data_6LFK
# 
_entry.id   6LFK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.380 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6LFK         pdb_00006lfk 10.2210/pdb6lfk/pdb 
WWPDB D_1300014700 ?            ?                   
# 
_pdbx_database_PDB_obs_spr.id               SPRSDE 
_pdbx_database_PDB_obs_spr.date             2021-04-21 
_pdbx_database_PDB_obs_spr.pdb_id           6LFK 
_pdbx_database_PDB_obs_spr.replace_pdb_id   6JOA 
_pdbx_database_PDB_obs_spr.details          ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6LFK 
_pdbx_database_status.recvd_initial_deposition_date   2019-12-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cho, H.S.'  1 0000-0003-4067-4715 
'Yoo, Y.'    2 0000-0001-7848-412X 
'Park, J.B.' 3 0000-0002-3023-1040 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of eKatE' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cho, H.S.' 1 0000-0003-4067-4715 
primary 'Yoo, Y.'   2 0000-0001-7848-412X 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.699 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6LFK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     76.585 
_cell.length_a_esd                 ? 
_cell.length_b                     178.935 
_cell.length_b_esd                 ? 
_cell.length_c                     107.279 
_cell.length_c_esd                 ? 
_cell.volume                       1408124.443 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6LFK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'eKatE catalase'                  84445.250 4   ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   4   ? ? ? ? 
3 water       nat water                             18.015    672 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MIKKNKADFTSNGSNNKAISTVEPHYEDTAPAEKVIKSLTSISPPGVEPMMPGSDKTPKNRNEKLTQLDKFRFAPQGESL
RTNQGVKISDNQNSLKSGARGSTLLEDFILREKITHFDHERIPERVVHARGTGAHGYFQVYESLASYTTAEFLQDPSVKT
PVFVRFSTVQGSRGSADTVRDIRGWATKFYTKEGTFDLVGNNTPVFFIQDAIKFPDFVHAVKPEPHNEIPQGQSAHDTFW
DYISLQPETLHNVMWVMSDRGIPRSYRMMEGFGIHTYKMINAEGQCHFIRFHWKPVYGVSSLIWDEAQLLTGCDPDFHRR
ELWESIEAGDYPEYELGLQIIPEEDEHKFDFDILDPTKLIPESLVPVHLVGKMVLNRNPDNYFSETEQVAFCPGNIVPGI
DFSDDPLLQGRLFSYIDTQISRLGGVNFHEIPINKPICPFHNHQRDGMHRMSISGTANYEPNSINNNWPREAPPTEGGFT
TYPQPVNGYKSRKRSSTFIDFYSQPRLFWLSQTKVEQNHIVGGFSFELGKVVRPWIRERVVNQLTYIDHQLAQSVADNLG
IKLSQEQLKHPLPGPINGLSKDRSLSMYDGHHQILKSRQVAILAADGVCGDAIDNIMKTLKKYGVHGKIFAPHVGRITSL
QGNEIEVNGTIEGNPSVMVDAVIIPDGEDSIDSLMKNGNAKHYVIQAFKHLKAIGLQGKAFKLYDALPLPKPDEGIVVGD
KAADLAEAFCNVMRGHRIWSRESVAQEIAG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MIKKNKADFTSNGSNNKAISTVEPHYEDTAPAEKVIKSLTSISPPGVEPMMPGSDKTPKNRNEKLTQLDKFRFAPQGESL
RTNQGVKISDNQNSLKSGARGSTLLEDFILREKITHFDHERIPERVVHARGTGAHGYFQVYESLASYTTAEFLQDPSVKT
PVFVRFSTVQGSRGSADTVRDIRGWATKFYTKEGTFDLVGNNTPVFFIQDAIKFPDFVHAVKPEPHNEIPQGQSAHDTFW
DYISLQPETLHNVMWVMSDRGIPRSYRMMEGFGIHTYKMINAEGQCHFIRFHWKPVYGVSSLIWDEAQLLTGCDPDFHRR
ELWESIEAGDYPEYELGLQIIPEEDEHKFDFDILDPTKLIPESLVPVHLVGKMVLNRNPDNYFSETEQVAFCPGNIVPGI
DFSDDPLLQGRLFSYIDTQISRLGGVNFHEIPINKPICPFHNHQRDGMHRMSISGTANYEPNSINNNWPREAPPTEGGFT
TYPQPVNGYKSRKRSSTFIDFYSQPRLFWLSQTKVEQNHIVGGFSFELGKVVRPWIRERVVNQLTYIDHQLAQSVADNLG
IKLSQEQLKHPLPGPINGLSKDRSLSMYDGHHQILKSRQVAILAADGVCGDAIDNIMKTLKKYGVHGKIFAPHVGRITSL
QGNEIEVNGTIEGNPSVMVDAVIIPDGEDSIDSLMKNGNAKHYVIQAFKHLKAIGLQGKAFKLYDALPLPKPDEGIVVGD
KAADLAEAFCNVMRGHRIWSRESVAQEIAG
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   LYS n 
1 4   LYS n 
1 5   ASN n 
1 6   LYS n 
1 7   ALA n 
1 8   ASP n 
1 9   PHE n 
1 10  THR n 
1 11  SER n 
1 12  ASN n 
1 13  GLY n 
1 14  SER n 
1 15  ASN n 
1 16  ASN n 
1 17  LYS n 
1 18  ALA n 
1 19  ILE n 
1 20  SER n 
1 21  THR n 
1 22  VAL n 
1 23  GLU n 
1 24  PRO n 
1 25  HIS n 
1 26  TYR n 
1 27  GLU n 
1 28  ASP n 
1 29  THR n 
1 30  ALA n 
1 31  PRO n 
1 32  ALA n 
1 33  GLU n 
1 34  LYS n 
1 35  VAL n 
1 36  ILE n 
1 37  LYS n 
1 38  SER n 
1 39  LEU n 
1 40  THR n 
1 41  SER n 
1 42  ILE n 
1 43  SER n 
1 44  PRO n 
1 45  PRO n 
1 46  GLY n 
1 47  VAL n 
1 48  GLU n 
1 49  PRO n 
1 50  MET n 
1 51  MET n 
1 52  PRO n 
1 53  GLY n 
1 54  SER n 
1 55  ASP n 
1 56  LYS n 
1 57  THR n 
1 58  PRO n 
1 59  LYS n 
1 60  ASN n 
1 61  ARG n 
1 62  ASN n 
1 63  GLU n 
1 64  LYS n 
1 65  LEU n 
1 66  THR n 
1 67  GLN n 
1 68  LEU n 
1 69  ASP n 
1 70  LYS n 
1 71  PHE n 
1 72  ARG n 
1 73  PHE n 
1 74  ALA n 
1 75  PRO n 
1 76  GLN n 
1 77  GLY n 
1 78  GLU n 
1 79  SER n 
1 80  LEU n 
1 81  ARG n 
1 82  THR n 
1 83  ASN n 
1 84  GLN n 
1 85  GLY n 
1 86  VAL n 
1 87  LYS n 
1 88  ILE n 
1 89  SER n 
1 90  ASP n 
1 91  ASN n 
1 92  GLN n 
1 93  ASN n 
1 94  SER n 
1 95  LEU n 
1 96  LYS n 
1 97  SER n 
1 98  GLY n 
1 99  ALA n 
1 100 ARG n 
1 101 GLY n 
1 102 SER n 
1 103 THR n 
1 104 LEU n 
1 105 LEU n 
1 106 GLU n 
1 107 ASP n 
1 108 PHE n 
1 109 ILE n 
1 110 LEU n 
1 111 ARG n 
1 112 GLU n 
1 113 LYS n 
1 114 ILE n 
1 115 THR n 
1 116 HIS n 
1 117 PHE n 
1 118 ASP n 
1 119 HIS n 
1 120 GLU n 
1 121 ARG n 
1 122 ILE n 
1 123 PRO n 
1 124 GLU n 
1 125 ARG n 
1 126 VAL n 
1 127 VAL n 
1 128 HIS n 
1 129 ALA n 
1 130 ARG n 
1 131 GLY n 
1 132 THR n 
1 133 GLY n 
1 134 ALA n 
1 135 HIS n 
1 136 GLY n 
1 137 TYR n 
1 138 PHE n 
1 139 GLN n 
1 140 VAL n 
1 141 TYR n 
1 142 GLU n 
1 143 SER n 
1 144 LEU n 
1 145 ALA n 
1 146 SER n 
1 147 TYR n 
1 148 THR n 
1 149 THR n 
1 150 ALA n 
1 151 GLU n 
1 152 PHE n 
1 153 LEU n 
1 154 GLN n 
1 155 ASP n 
1 156 PRO n 
1 157 SER n 
1 158 VAL n 
1 159 LYS n 
1 160 THR n 
1 161 PRO n 
1 162 VAL n 
1 163 PHE n 
1 164 VAL n 
1 165 ARG n 
1 166 PHE n 
1 167 SER n 
1 168 THR n 
1 169 VAL n 
1 170 GLN n 
1 171 GLY n 
1 172 SER n 
1 173 ARG n 
1 174 GLY n 
1 175 SER n 
1 176 ALA n 
1 177 ASP n 
1 178 THR n 
1 179 VAL n 
1 180 ARG n 
1 181 ASP n 
1 182 ILE n 
1 183 ARG n 
1 184 GLY n 
1 185 TRP n 
1 186 ALA n 
1 187 THR n 
1 188 LYS n 
1 189 PHE n 
1 190 TYR n 
1 191 THR n 
1 192 LYS n 
1 193 GLU n 
1 194 GLY n 
1 195 THR n 
1 196 PHE n 
1 197 ASP n 
1 198 LEU n 
1 199 VAL n 
1 200 GLY n 
1 201 ASN n 
1 202 ASN n 
1 203 THR n 
1 204 PRO n 
1 205 VAL n 
1 206 PHE n 
1 207 PHE n 
1 208 ILE n 
1 209 GLN n 
1 210 ASP n 
1 211 ALA n 
1 212 ILE n 
1 213 LYS n 
1 214 PHE n 
1 215 PRO n 
1 216 ASP n 
1 217 PHE n 
1 218 VAL n 
1 219 HIS n 
1 220 ALA n 
1 221 VAL n 
1 222 LYS n 
1 223 PRO n 
1 224 GLU n 
1 225 PRO n 
1 226 HIS n 
1 227 ASN n 
1 228 GLU n 
1 229 ILE n 
1 230 PRO n 
1 231 GLN n 
1 232 GLY n 
1 233 GLN n 
1 234 SER n 
1 235 ALA n 
1 236 HIS n 
1 237 ASP n 
1 238 THR n 
1 239 PHE n 
1 240 TRP n 
1 241 ASP n 
1 242 TYR n 
1 243 ILE n 
1 244 SER n 
1 245 LEU n 
1 246 GLN n 
1 247 PRO n 
1 248 GLU n 
1 249 THR n 
1 250 LEU n 
1 251 HIS n 
1 252 ASN n 
1 253 VAL n 
1 254 MET n 
1 255 TRP n 
1 256 VAL n 
1 257 MET n 
1 258 SER n 
1 259 ASP n 
1 260 ARG n 
1 261 GLY n 
1 262 ILE n 
1 263 PRO n 
1 264 ARG n 
1 265 SER n 
1 266 TYR n 
1 267 ARG n 
1 268 MET n 
1 269 MET n 
1 270 GLU n 
1 271 GLY n 
1 272 PHE n 
1 273 GLY n 
1 274 ILE n 
1 275 HIS n 
1 276 THR n 
1 277 TYR n 
1 278 LYS n 
1 279 MET n 
1 280 ILE n 
1 281 ASN n 
1 282 ALA n 
1 283 GLU n 
1 284 GLY n 
1 285 GLN n 
1 286 CYS n 
1 287 HIS n 
1 288 PHE n 
1 289 ILE n 
1 290 ARG n 
1 291 PHE n 
1 292 HIS n 
1 293 TRP n 
1 294 LYS n 
1 295 PRO n 
1 296 VAL n 
1 297 TYR n 
1 298 GLY n 
1 299 VAL n 
1 300 SER n 
1 301 SER n 
1 302 LEU n 
1 303 ILE n 
1 304 TRP n 
1 305 ASP n 
1 306 GLU n 
1 307 ALA n 
1 308 GLN n 
1 309 LEU n 
1 310 LEU n 
1 311 THR n 
1 312 GLY n 
1 313 CYS n 
1 314 ASP n 
1 315 PRO n 
1 316 ASP n 
1 317 PHE n 
1 318 HIS n 
1 319 ARG n 
1 320 ARG n 
1 321 GLU n 
1 322 LEU n 
1 323 TRP n 
1 324 GLU n 
1 325 SER n 
1 326 ILE n 
1 327 GLU n 
1 328 ALA n 
1 329 GLY n 
1 330 ASP n 
1 331 TYR n 
1 332 PRO n 
1 333 GLU n 
1 334 TYR n 
1 335 GLU n 
1 336 LEU n 
1 337 GLY n 
1 338 LEU n 
1 339 GLN n 
1 340 ILE n 
1 341 ILE n 
1 342 PRO n 
1 343 GLU n 
1 344 GLU n 
1 345 ASP n 
1 346 GLU n 
1 347 HIS n 
1 348 LYS n 
1 349 PHE n 
1 350 ASP n 
1 351 PHE n 
1 352 ASP n 
1 353 ILE n 
1 354 LEU n 
1 355 ASP n 
1 356 PRO n 
1 357 THR n 
1 358 LYS n 
1 359 LEU n 
1 360 ILE n 
1 361 PRO n 
1 362 GLU n 
1 363 SER n 
1 364 LEU n 
1 365 VAL n 
1 366 PRO n 
1 367 VAL n 
1 368 HIS n 
1 369 LEU n 
1 370 VAL n 
1 371 GLY n 
1 372 LYS n 
1 373 MET n 
1 374 VAL n 
1 375 LEU n 
1 376 ASN n 
1 377 ARG n 
1 378 ASN n 
1 379 PRO n 
1 380 ASP n 
1 381 ASN n 
1 382 TYR n 
1 383 PHE n 
1 384 SER n 
1 385 GLU n 
1 386 THR n 
1 387 GLU n 
1 388 GLN n 
1 389 VAL n 
1 390 ALA n 
1 391 PHE n 
1 392 CYS n 
1 393 PRO n 
1 394 GLY n 
1 395 ASN n 
1 396 ILE n 
1 397 VAL n 
1 398 PRO n 
1 399 GLY n 
1 400 ILE n 
1 401 ASP n 
1 402 PHE n 
1 403 SER n 
1 404 ASP n 
1 405 ASP n 
1 406 PRO n 
1 407 LEU n 
1 408 LEU n 
1 409 GLN n 
1 410 GLY n 
1 411 ARG n 
1 412 LEU n 
1 413 PHE n 
1 414 SER n 
1 415 TYR n 
1 416 ILE n 
1 417 ASP n 
1 418 THR n 
1 419 GLN n 
1 420 ILE n 
1 421 SER n 
1 422 ARG n 
1 423 LEU n 
1 424 GLY n 
1 425 GLY n 
1 426 VAL n 
1 427 ASN n 
1 428 PHE n 
1 429 HIS n 
1 430 GLU n 
1 431 ILE n 
1 432 PRO n 
1 433 ILE n 
1 434 ASN n 
1 435 LYS n 
1 436 PRO n 
1 437 ILE n 
1 438 CYS n 
1 439 PRO n 
1 440 PHE n 
1 441 HIS n 
1 442 ASN n 
1 443 HIS n 
1 444 GLN n 
1 445 ARG n 
1 446 ASP n 
1 447 GLY n 
1 448 MET n 
1 449 HIS n 
1 450 ARG n 
1 451 MET n 
1 452 SER n 
1 453 ILE n 
1 454 SER n 
1 455 GLY n 
1 456 THR n 
1 457 ALA n 
1 458 ASN n 
1 459 TYR n 
1 460 GLU n 
1 461 PRO n 
1 462 ASN n 
1 463 SER n 
1 464 ILE n 
1 465 ASN n 
1 466 ASN n 
1 467 ASN n 
1 468 TRP n 
1 469 PRO n 
1 470 ARG n 
1 471 GLU n 
1 472 ALA n 
1 473 PRO n 
1 474 PRO n 
1 475 THR n 
1 476 GLU n 
1 477 GLY n 
1 478 GLY n 
1 479 PHE n 
1 480 THR n 
1 481 THR n 
1 482 TYR n 
1 483 PRO n 
1 484 GLN n 
1 485 PRO n 
1 486 VAL n 
1 487 ASN n 
1 488 GLY n 
1 489 TYR n 
1 490 LYS n 
1 491 SER n 
1 492 ARG n 
1 493 LYS n 
1 494 ARG n 
1 495 SER n 
1 496 SER n 
1 497 THR n 
1 498 PHE n 
1 499 ILE n 
1 500 ASP n 
1 501 PHE n 
1 502 TYR n 
1 503 SER n 
1 504 GLN n 
1 505 PRO n 
1 506 ARG n 
1 507 LEU n 
1 508 PHE n 
1 509 TRP n 
1 510 LEU n 
1 511 SER n 
1 512 GLN n 
1 513 THR n 
1 514 LYS n 
1 515 VAL n 
1 516 GLU n 
1 517 GLN n 
1 518 ASN n 
1 519 HIS n 
1 520 ILE n 
1 521 VAL n 
1 522 GLY n 
1 523 GLY n 
1 524 PHE n 
1 525 SER n 
1 526 PHE n 
1 527 GLU n 
1 528 LEU n 
1 529 GLY n 
1 530 LYS n 
1 531 VAL n 
1 532 VAL n 
1 533 ARG n 
1 534 PRO n 
1 535 TRP n 
1 536 ILE n 
1 537 ARG n 
1 538 GLU n 
1 539 ARG n 
1 540 VAL n 
1 541 VAL n 
1 542 ASN n 
1 543 GLN n 
1 544 LEU n 
1 545 THR n 
1 546 TYR n 
1 547 ILE n 
1 548 ASP n 
1 549 HIS n 
1 550 GLN n 
1 551 LEU n 
1 552 ALA n 
1 553 GLN n 
1 554 SER n 
1 555 VAL n 
1 556 ALA n 
1 557 ASP n 
1 558 ASN n 
1 559 LEU n 
1 560 GLY n 
1 561 ILE n 
1 562 LYS n 
1 563 LEU n 
1 564 SER n 
1 565 GLN n 
1 566 GLU n 
1 567 GLN n 
1 568 LEU n 
1 569 LYS n 
1 570 HIS n 
1 571 PRO n 
1 572 LEU n 
1 573 PRO n 
1 574 GLY n 
1 575 PRO n 
1 576 ILE n 
1 577 ASN n 
1 578 GLY n 
1 579 LEU n 
1 580 SER n 
1 581 LYS n 
1 582 ASP n 
1 583 ARG n 
1 584 SER n 
1 585 LEU n 
1 586 SER n 
1 587 MET n 
1 588 TYR n 
1 589 ASP n 
1 590 GLY n 
1 591 HIS n 
1 592 HIS n 
1 593 GLN n 
1 594 ILE n 
1 595 LEU n 
1 596 LYS n 
1 597 SER n 
1 598 ARG n 
1 599 GLN n 
1 600 VAL n 
1 601 ALA n 
1 602 ILE n 
1 603 LEU n 
1 604 ALA n 
1 605 ALA n 
1 606 ASP n 
1 607 GLY n 
1 608 VAL n 
1 609 CYS n 
1 610 GLY n 
1 611 ASP n 
1 612 ALA n 
1 613 ILE n 
1 614 ASP n 
1 615 ASN n 
1 616 ILE n 
1 617 MET n 
1 618 LYS n 
1 619 THR n 
1 620 LEU n 
1 621 LYS n 
1 622 LYS n 
1 623 TYR n 
1 624 GLY n 
1 625 VAL n 
1 626 HIS n 
1 627 GLY n 
1 628 LYS n 
1 629 ILE n 
1 630 PHE n 
1 631 ALA n 
1 632 PRO n 
1 633 HIS n 
1 634 VAL n 
1 635 GLY n 
1 636 ARG n 
1 637 ILE n 
1 638 THR n 
1 639 SER n 
1 640 LEU n 
1 641 GLN n 
1 642 GLY n 
1 643 ASN n 
1 644 GLU n 
1 645 ILE n 
1 646 GLU n 
1 647 VAL n 
1 648 ASN n 
1 649 GLY n 
1 650 THR n 
1 651 ILE n 
1 652 GLU n 
1 653 GLY n 
1 654 ASN n 
1 655 PRO n 
1 656 SER n 
1 657 VAL n 
1 658 MET n 
1 659 VAL n 
1 660 ASP n 
1 661 ALA n 
1 662 VAL n 
1 663 ILE n 
1 664 ILE n 
1 665 PRO n 
1 666 ASP n 
1 667 GLY n 
1 668 GLU n 
1 669 ASP n 
1 670 SER n 
1 671 ILE n 
1 672 ASP n 
1 673 SER n 
1 674 LEU n 
1 675 MET n 
1 676 LYS n 
1 677 ASN n 
1 678 GLY n 
1 679 ASN n 
1 680 ALA n 
1 681 LYS n 
1 682 HIS n 
1 683 TYR n 
1 684 VAL n 
1 685 ILE n 
1 686 GLN n 
1 687 ALA n 
1 688 PHE n 
1 689 LYS n 
1 690 HIS n 
1 691 LEU n 
1 692 LYS n 
1 693 ALA n 
1 694 ILE n 
1 695 GLY n 
1 696 LEU n 
1 697 GLN n 
1 698 GLY n 
1 699 LYS n 
1 700 ALA n 
1 701 PHE n 
1 702 LYS n 
1 703 LEU n 
1 704 TYR n 
1 705 ASP n 
1 706 ALA n 
1 707 LEU n 
1 708 PRO n 
1 709 LEU n 
1 710 PRO n 
1 711 LYS n 
1 712 PRO n 
1 713 ASP n 
1 714 GLU n 
1 715 GLY n 
1 716 ILE n 
1 717 VAL n 
1 718 VAL n 
1 719 GLY n 
1 720 ASP n 
1 721 LYS n 
1 722 ALA n 
1 723 ALA n 
1 724 ASP n 
1 725 LEU n 
1 726 ALA n 
1 727 GLU n 
1 728 ALA n 
1 729 PHE n 
1 730 CYS n 
1 731 ASN n 
1 732 VAL n 
1 733 MET n 
1 734 ARG n 
1 735 GLY n 
1 736 HIS n 
1 737 ARG n 
1 738 ILE n 
1 739 TRP n 
1 740 SER n 
1 741 ARG n 
1 742 GLU n 
1 743 SER n 
1 744 VAL n 
1 745 ALA n 
1 746 GLN n 
1 747 GLU n 
1 748 ILE n 
1 749 ALA n 
1 750 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   750 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    6LFK 
_struct_ref.pdbx_db_accession          6LFK 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6LFK A 1 ? 750 ? 6LFK 1 ? 750 ? 1 750 
2 1 6LFK B 1 ? 750 ? 6LFK 1 ? 750 ? 1 750 
3 1 6LFK C 1 ? 750 ? 6LFK 1 ? 750 ? 1 750 
4 1 6LFK D 1 ? 750 ? 6LFK 1 ? 750 ? 1 750 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?    'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ?    'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?    'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                           ?    'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6LFK 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.08 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         40.99 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M sodium cacodylate, 40% MPD, PEG8000 5%' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-05-28 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-17A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-17A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate            31.77 
_reflns.entry_id                         6LFK 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.1 
_reflns.d_resolution_low                 47.49 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       156082 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             97.12 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  1.9 
_reflns.pdbx_Rmerge_I_obs                0.06432 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            11.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.994 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.1 
_reflns_shell.d_res_low                   2.175 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         ? 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           15567 
_reflns_shell.percent_possible_all        ? 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                0.4847 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             ? 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.643 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               35.94 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6LFK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             47.49 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     155994 
_refine.ls_number_reflns_R_free                  1262 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.12 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2228 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1879 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.72 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1IPH 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.3396 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2733 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        47.49 
_refine_hist.number_atoms_solvent             672 
_refine_hist.number_atoms_total               23791 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        22947 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         172 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0107  ? 23758 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0728  ? 32278 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.1129  ? 3382  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0069  ? 4255  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.5758 ? 8778  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.10 2.18  . . 137 17143 96.98 . . . 0.3631 . 0.2962 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.18 2.28  . . 142 17135 97.15 . . . 0.3113 . 0.2832 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.28 2.40  . . 140 17240 97.48 . . . 0.3155 . 0.2508 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.40 2.55  . . 143 17282 97.67 . . . 0.2753 . 0.2296 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.55 2.75  . . 140 17268 97.78 . . . 0.2521 . 0.2154 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.75 3.03  . . 137 17253 97.63 . . . 0.2422 . 0.2009 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.03 3.47  . . 139 17115 96.56 . . . 0.2150 . 0.1768 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.47 4.37  . . 136 16833 95.09 . . . 0.1791 . 0.1456 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.37 47.49 . . 148 17463 97.74 . . . 0.1677 . 0.1473 . . . . . . . . . . . 
# 
_struct.entry_id                     6LFK 
_struct.title                        'Crystal structure of KatE from atypical E. coli' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6LFK 
_struct_keywords.text            'catalase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 16  ? THR A 21  ? ASN A 16  THR A 21  1 ? 6  
HELX_P HELX_P2   AA2 PRO A 52  ? THR A 57  ? PRO A 52  THR A 57  1 ? 6  
HELX_P HELX_P3   AA3 ASN A 62  ? ASP A 69  ? ASN A 62  ASP A 69  1 ? 8  
HELX_P HELX_P4   AA4 LYS A 70  ? ARG A 72  ? LYS A 70  ARG A 72  5 ? 3  
HELX_P HELX_P5   AA5 ASP A 107 ? HIS A 119 ? ASP A 107 HIS A 119 1 ? 13 
HELX_P HELX_P6   AA6 ALA A 150 ? GLN A 154 ? ALA A 150 GLN A 154 5 ? 5  
HELX_P HELX_P7   AA7 ASP A 210 ? ILE A 212 ? ASP A 210 ILE A 212 5 ? 3  
HELX_P HELX_P8   AA8 LYS A 213 ? LYS A 222 ? LYS A 213 LYS A 222 1 ? 10 
HELX_P HELX_P9   AA9 HIS A 236 ? GLN A 246 ? HIS A 236 GLN A 246 1 ? 11 
HELX_P HELX_P10  AB1 THR A 249 ? SER A 258 ? THR A 249 SER A 258 1 ? 10 
HELX_P HELX_P11  AB2 ASP A 259 ? ILE A 262 ? ASP A 259 ILE A 262 5 ? 4  
HELX_P HELX_P12  AB3 SER A 265 ? MET A 269 ? SER A 265 MET A 269 5 ? 5  
HELX_P HELX_P13  AB4 ILE A 303 ? ASP A 314 ? ILE A 303 ASP A 314 1 ? 12 
HELX_P HELX_P14  AB5 ASP A 316 ? GLY A 329 ? ASP A 316 GLY A 329 1 ? 14 
HELX_P HELX_P15  AB6 GLU A 344 ? GLU A 346 ? GLU A 344 GLU A 346 5 ? 3  
HELX_P HELX_P16  AB7 ASN A 381 ? THR A 386 ? ASN A 381 THR A 386 1 ? 6  
HELX_P HELX_P17  AB8 ASP A 405 ? LEU A 423 ? ASP A 405 LEU A 423 1 ? 19 
HELX_P HELX_P18  AB9 ASN A 427 ? LYS A 435 ? ASN A 427 LYS A 435 5 ? 9  
HELX_P HELX_P19  AC1 PRO A 473 ? GLY A 477 ? PRO A 473 GLY A 477 5 ? 5  
HELX_P HELX_P20  AC2 SER A 495 ? ILE A 499 ? SER A 495 ILE A 499 5 ? 5  
HELX_P HELX_P21  AC3 TYR A 502 ? GLN A 512 ? TYR A 502 GLN A 512 1 ? 11 
HELX_P HELX_P22  AC4 THR A 513 ? GLY A 529 ? THR A 513 GLY A 529 1 ? 17 
HELX_P HELX_P23  AC5 ARG A 533 ? THR A 545 ? ARG A 533 THR A 545 1 ? 13 
HELX_P HELX_P24  AC6 ASP A 548 ? LEU A 559 ? ASP A 548 LEU A 559 1 ? 12 
HELX_P HELX_P25  AC7 SER A 564 ? LYS A 569 ? SER A 564 LYS A 569 1 ? 6  
HELX_P HELX_P26  AC8 ASP A 582 ? LEU A 585 ? ASP A 582 LEU A 585 5 ? 4  
HELX_P HELX_P27  AC9 SER A 586 ? HIS A 591 ? SER A 586 HIS A 591 1 ? 6  
HELX_P HELX_P28  AD1 CYS A 609 ? TYR A 623 ? CYS A 609 TYR A 623 1 ? 15 
HELX_P HELX_P29  AD2 PRO A 655 ? VAL A 659 ? PRO A 655 VAL A 659 5 ? 5  
HELX_P HELX_P30  AD3 GLY A 667 ? LYS A 676 ? GLY A 667 LYS A 676 1 ? 10 
HELX_P HELX_P31  AD4 ASN A 677 ? HIS A 690 ? ASN A 677 HIS A 690 1 ? 14 
HELX_P HELX_P32  AD5 LYS A 699 ? ALA A 706 ? LYS A 699 ALA A 706 1 ? 8  
HELX_P HELX_P33  AD6 LYS A 721 ? ARG A 734 ? LYS A 721 ARG A 734 1 ? 14 
HELX_P HELX_P34  AD7 ILE A 738 ? SER A 740 ? ILE A 738 SER A 740 5 ? 3  
HELX_P HELX_P35  AD8 ARG A 741 ? GLN A 746 ? ARG A 741 GLN A 746 1 ? 6  
HELX_P HELX_P36  AD9 LYS B 17  ? THR B 21  ? LYS B 17  THR B 21  1 ? 5  
HELX_P HELX_P37  AE1 PRO B 52  ? THR B 57  ? PRO B 52  THR B 57  1 ? 6  
HELX_P HELX_P38  AE2 ASN B 62  ? LYS B 70  ? ASN B 62  LYS B 70  1 ? 9  
HELX_P HELX_P39  AE3 ASP B 107 ? HIS B 119 ? ASP B 107 HIS B 119 1 ? 13 
HELX_P HELX_P40  AE4 ALA B 150 ? GLN B 154 ? ALA B 150 GLN B 154 5 ? 5  
HELX_P HELX_P41  AE5 ASP B 210 ? ILE B 212 ? ASP B 210 ILE B 212 5 ? 3  
HELX_P HELX_P42  AE6 LYS B 213 ? LYS B 222 ? LYS B 213 LYS B 222 1 ? 10 
HELX_P HELX_P43  AE7 HIS B 236 ? GLN B 246 ? HIS B 236 GLN B 246 1 ? 11 
HELX_P HELX_P44  AE8 THR B 249 ? SER B 258 ? THR B 249 SER B 258 1 ? 10 
HELX_P HELX_P45  AE9 ASP B 259 ? ILE B 262 ? ASP B 259 ILE B 262 5 ? 4  
HELX_P HELX_P46  AF1 SER B 265 ? MET B 269 ? SER B 265 MET B 269 5 ? 5  
HELX_P HELX_P47  AF2 ILE B 303 ? ASP B 314 ? ILE B 303 ASP B 314 1 ? 12 
HELX_P HELX_P48  AF3 ASP B 316 ? ALA B 328 ? ASP B 316 ALA B 328 1 ? 13 
HELX_P HELX_P49  AF4 GLU B 344 ? GLU B 346 ? GLU B 344 GLU B 346 5 ? 3  
HELX_P HELX_P50  AF5 ASN B 381 ? THR B 386 ? ASN B 381 THR B 386 1 ? 6  
HELX_P HELX_P51  AF6 ASP B 405 ? LEU B 423 ? ASP B 405 LEU B 423 1 ? 19 
HELX_P HELX_P52  AF7 ASN B 427 ? LYS B 435 ? ASN B 427 LYS B 435 5 ? 9  
HELX_P HELX_P53  AF8 PRO B 473 ? GLY B 477 ? PRO B 473 GLY B 477 5 ? 5  
HELX_P HELX_P54  AF9 SER B 495 ? ILE B 499 ? SER B 495 ILE B 499 5 ? 5  
HELX_P HELX_P55  AG1 TYR B 502 ? GLN B 512 ? TYR B 502 GLN B 512 1 ? 11 
HELX_P HELX_P56  AG2 THR B 513 ? GLY B 529 ? THR B 513 GLY B 529 1 ? 17 
HELX_P HELX_P57  AG3 ARG B 533 ? THR B 545 ? ARG B 533 THR B 545 1 ? 13 
HELX_P HELX_P58  AG4 ASP B 548 ? LEU B 559 ? ASP B 548 LEU B 559 1 ? 12 
HELX_P HELX_P59  AG5 SER B 564 ? LYS B 569 ? SER B 564 LYS B 569 1 ? 6  
HELX_P HELX_P60  AG6 ASP B 582 ? LEU B 585 ? ASP B 582 LEU B 585 5 ? 4  
HELX_P HELX_P61  AG7 SER B 586 ? HIS B 591 ? SER B 586 HIS B 591 1 ? 6  
HELX_P HELX_P62  AG8 CYS B 609 ? TYR B 623 ? CYS B 609 TYR B 623 1 ? 15 
HELX_P HELX_P63  AG9 PRO B 655 ? VAL B 659 ? PRO B 655 VAL B 659 5 ? 5  
HELX_P HELX_P64  AH1 GLY B 667 ? LYS B 676 ? GLY B 667 LYS B 676 1 ? 10 
HELX_P HELX_P65  AH2 ASN B 677 ? HIS B 690 ? ASN B 677 HIS B 690 1 ? 14 
HELX_P HELX_P66  AH3 LYS B 699 ? LEU B 707 ? LYS B 699 LEU B 707 1 ? 9  
HELX_P HELX_P67  AH4 LYS B 721 ? ARG B 734 ? LYS B 721 ARG B 734 1 ? 14 
HELX_P HELX_P68  AH5 ILE B 738 ? SER B 740 ? ILE B 738 SER B 740 5 ? 3  
HELX_P HELX_P69  AH6 ARG B 741 ? ILE B 748 ? ARG B 741 ILE B 748 1 ? 8  
HELX_P HELX_P70  AH7 LYS C 17  ? THR C 21  ? LYS C 17  THR C 21  1 ? 5  
HELX_P HELX_P71  AH8 PRO C 52  ? THR C 57  ? PRO C 52  THR C 57  1 ? 6  
HELX_P HELX_P72  AH9 ASN C 62  ? LYS C 70  ? ASN C 62  LYS C 70  1 ? 9  
HELX_P HELX_P73  AI1 ASP C 107 ? HIS C 119 ? ASP C 107 HIS C 119 1 ? 13 
HELX_P HELX_P74  AI2 ALA C 150 ? GLN C 154 ? ALA C 150 GLN C 154 5 ? 5  
HELX_P HELX_P75  AI3 ASP C 210 ? ILE C 212 ? ASP C 210 ILE C 212 5 ? 3  
HELX_P HELX_P76  AI4 LYS C 213 ? LYS C 222 ? LYS C 213 LYS C 222 1 ? 10 
HELX_P HELX_P77  AI5 HIS C 236 ? GLN C 246 ? HIS C 236 GLN C 246 1 ? 11 
HELX_P HELX_P78  AI6 THR C 249 ? SER C 258 ? THR C 249 SER C 258 1 ? 10 
HELX_P HELX_P79  AI7 ASP C 259 ? ILE C 262 ? ASP C 259 ILE C 262 5 ? 4  
HELX_P HELX_P80  AI8 ILE C 303 ? ASP C 314 ? ILE C 303 ASP C 314 1 ? 12 
HELX_P HELX_P81  AI9 ASP C 316 ? ALA C 328 ? ASP C 316 ALA C 328 1 ? 13 
HELX_P HELX_P82  AJ1 GLU C 344 ? GLU C 346 ? GLU C 344 GLU C 346 5 ? 3  
HELX_P HELX_P83  AJ2 ASP C 405 ? LEU C 423 ? ASP C 405 LEU C 423 1 ? 19 
HELX_P HELX_P84  AJ3 ASN C 427 ? LYS C 435 ? ASN C 427 LYS C 435 5 ? 9  
HELX_P HELX_P85  AJ4 PRO C 473 ? GLY C 477 ? PRO C 473 GLY C 477 5 ? 5  
HELX_P HELX_P86  AJ5 SER C 495 ? ILE C 499 ? SER C 495 ILE C 499 5 ? 5  
HELX_P HELX_P87  AJ6 TYR C 502 ? SER C 511 ? TYR C 502 SER C 511 1 ? 10 
HELX_P HELX_P88  AJ7 THR C 513 ? LYS C 530 ? THR C 513 LYS C 530 1 ? 18 
HELX_P HELX_P89  AJ8 ARG C 533 ? THR C 545 ? ARG C 533 THR C 545 1 ? 13 
HELX_P HELX_P90  AJ9 ASP C 548 ? LEU C 559 ? ASP C 548 LEU C 559 1 ? 12 
HELX_P HELX_P91  AK1 SER C 564 ? LYS C 569 ? SER C 564 LYS C 569 1 ? 6  
HELX_P HELX_P92  AK2 ASP C 582 ? SER C 586 ? ASP C 582 SER C 586 5 ? 5  
HELX_P HELX_P93  AK3 CYS C 609 ? TYR C 623 ? CYS C 609 TYR C 623 1 ? 15 
HELX_P HELX_P94  AK4 PRO C 655 ? VAL C 659 ? PRO C 655 VAL C 659 5 ? 5  
HELX_P HELX_P95  AK5 GLY C 667 ? LYS C 676 ? GLY C 667 LYS C 676 1 ? 10 
HELX_P HELX_P96  AK6 ASN C 677 ? HIS C 690 ? ASN C 677 HIS C 690 1 ? 14 
HELX_P HELX_P97  AK7 LYS C 699 ? LEU C 707 ? LYS C 699 LEU C 707 1 ? 9  
HELX_P HELX_P98  AK8 LYS C 721 ? ARG C 734 ? LYS C 721 ARG C 734 1 ? 14 
HELX_P HELX_P99  AK9 ILE C 738 ? SER C 740 ? ILE C 738 SER C 740 5 ? 3  
HELX_P HELX_P100 AL1 ARG C 741 ? GLN C 746 ? ARG C 741 GLN C 746 1 ? 6  
HELX_P HELX_P101 AL2 LYS D 17  ? VAL D 22  ? LYS D 17  VAL D 22  1 ? 6  
HELX_P HELX_P102 AL3 PRO D 52  ? THR D 57  ? PRO D 52  THR D 57  1 ? 6  
HELX_P HELX_P103 AL4 ASN D 62  ? LYS D 70  ? ASN D 62  LYS D 70  1 ? 9  
HELX_P HELX_P104 AL5 ASP D 107 ? HIS D 119 ? ASP D 107 HIS D 119 1 ? 13 
HELX_P HELX_P105 AL6 ALA D 150 ? GLN D 154 ? ALA D 150 GLN D 154 5 ? 5  
HELX_P HELX_P106 AL7 ASP D 210 ? ILE D 212 ? ASP D 210 ILE D 212 5 ? 3  
HELX_P HELX_P107 AL8 LYS D 213 ? LYS D 222 ? LYS D 213 LYS D 222 1 ? 10 
HELX_P HELX_P108 AL9 HIS D 236 ? GLN D 246 ? HIS D 236 GLN D 246 1 ? 11 
HELX_P HELX_P109 AM1 THR D 249 ? SER D 258 ? THR D 249 SER D 258 1 ? 10 
HELX_P HELX_P110 AM2 ASP D 259 ? ILE D 262 ? ASP D 259 ILE D 262 5 ? 4  
HELX_P HELX_P111 AM3 ILE D 303 ? ASP D 314 ? ILE D 303 ASP D 314 1 ? 12 
HELX_P HELX_P112 AM4 ASP D 316 ? ALA D 328 ? ASP D 316 ALA D 328 1 ? 13 
HELX_P HELX_P113 AM5 GLU D 344 ? GLU D 346 ? GLU D 344 GLU D 346 5 ? 3  
HELX_P HELX_P114 AM6 ASN D 381 ? THR D 386 ? ASN D 381 THR D 386 1 ? 6  
HELX_P HELX_P115 AM7 ASP D 405 ? LEU D 423 ? ASP D 405 LEU D 423 1 ? 19 
HELX_P HELX_P116 AM8 ASN D 427 ? LYS D 435 ? ASN D 427 LYS D 435 5 ? 9  
HELX_P HELX_P117 AM9 PRO D 473 ? GLY D 477 ? PRO D 473 GLY D 477 5 ? 5  
HELX_P HELX_P118 AN1 SER D 495 ? ILE D 499 ? SER D 495 ILE D 499 5 ? 5  
HELX_P HELX_P119 AN2 TYR D 502 ? GLN D 512 ? TYR D 502 GLN D 512 1 ? 11 
HELX_P HELX_P120 AN3 THR D 513 ? GLY D 529 ? THR D 513 GLY D 529 1 ? 17 
HELX_P HELX_P121 AN4 ARG D 533 ? THR D 545 ? ARG D 533 THR D 545 1 ? 13 
HELX_P HELX_P122 AN5 ASP D 548 ? LEU D 559 ? ASP D 548 LEU D 559 1 ? 12 
HELX_P HELX_P123 AN6 SER D 564 ? LYS D 569 ? SER D 564 LYS D 569 1 ? 6  
HELX_P HELX_P124 AN7 ASP D 582 ? LEU D 585 ? ASP D 582 LEU D 585 5 ? 4  
HELX_P HELX_P125 AN8 SER D 586 ? HIS D 591 ? SER D 586 HIS D 591 1 ? 6  
HELX_P HELX_P126 AN9 CYS D 609 ? TYR D 623 ? CYS D 609 TYR D 623 1 ? 15 
HELX_P HELX_P127 AO1 PRO D 655 ? VAL D 659 ? PRO D 655 VAL D 659 5 ? 5  
HELX_P HELX_P128 AO2 GLY D 667 ? ASN D 677 ? GLY D 667 ASN D 677 1 ? 11 
HELX_P HELX_P129 AO3 ASN D 677 ? HIS D 690 ? ASN D 677 HIS D 690 1 ? 14 
HELX_P HELX_P130 AO4 LYS D 699 ? LEU D 707 ? LYS D 699 LEU D 707 1 ? 9  
HELX_P HELX_P131 AO5 LYS D 721 ? ARG D 734 ? LYS D 721 ARG D 734 1 ? 14 
HELX_P HELX_P132 AO6 ILE D 738 ? SER D 740 ? ILE D 738 SER D 740 5 ? 3  
HELX_P HELX_P133 AO7 ARG D 741 ? GLN D 746 ? ARG D 741 GLN D 746 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A TYR 415 OH ? ? ? 1_555 E HEM . FE ? ? A TYR 415 A HEM 801 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc2 metalc ? ? B TYR 415 OH ? ? ? 1_555 F HEM . FE ? ? B TYR 415 B HEM 801 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc3 metalc ? ? C TYR 415 OH ? ? ? 1_555 G HEM . FE ? ? C TYR 415 C HEM 801 1_555 ? ? ? ? ? ? ? 1.986 ? ? 
metalc4 metalc ? ? D TYR 415 OH ? ? ? 1_555 H HEM . FE ? ? D TYR 415 D HEM 801 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ILE 229 A . ? ILE 229 A PRO 230 A ? PRO 230 A 1 8.38  
2  GLU 460 A . ? GLU 460 A PRO 461 A ? PRO 461 A 1 -4.76 
3  TRP 468 A . ? TRP 468 A PRO 469 A ? PRO 469 A 1 2.11  
4  ILE 229 B . ? ILE 229 B PRO 230 B ? PRO 230 B 1 4.93  
5  GLU 460 B . ? GLU 460 B PRO 461 B ? PRO 461 B 1 -4.16 
6  TRP 468 B . ? TRP 468 B PRO 469 B ? PRO 469 B 1 1.03  
7  ILE 229 C . ? ILE 229 C PRO 230 C ? PRO 230 C 1 2.57  
8  GLU 460 C . ? GLU 460 C PRO 461 C ? PRO 461 C 1 0.96  
9  TRP 468 C . ? TRP 468 C PRO 469 C ? PRO 469 C 1 -3.43 
10 ILE 229 D . ? ILE 229 D PRO 230 D ? PRO 230 D 1 -0.60 
11 GLU 460 D . ? GLU 460 D PRO 461 D ? PRO 461 D 1 -0.05 
12 TRP 468 D . ? TRP 468 D PRO 469 D ? PRO 469 D 1 -3.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 11 ? 
AA3 ? 3  ? 
AA4 ? 6  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 11 ? 
AA8 ? 6  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 11 ? 
AB3 ? 6  ? 
AB4 ? 2  ? 
AB5 ? 11 ? 
AB6 ? 6  ? 
AB7 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA8 3  4  ? parallel      
AA8 4  5  ? parallel      
AA8 5  6  ? parallel      
AA9 1  2  ? anti-parallel 
AB1 1  2  ? parallel      
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 7  8  ? anti-parallel 
AB2 8  9  ? anti-parallel 
AB2 9  10 ? anti-parallel 
AB2 10 11 ? anti-parallel 
AB3 1  2  ? parallel      
AB3 2  3  ? parallel      
AB3 3  4  ? parallel      
AB3 4  5  ? parallel      
AB3 5  6  ? parallel      
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB6 1  2  ? parallel      
AB6 2  3  ? parallel      
AB6 3  4  ? parallel      
AB6 4  5  ? parallel      
AB6 5  6  ? parallel      
AB7 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 96  ? SER A 97  ? LYS A 96  SER A 97  
AA1 2  PRO C 485 ? SER C 491 ? PRO C 485 SER C 491 
AA1 3  PRO B 485 ? ARG B 492 ? PRO B 485 ARG B 492 
AA1 4  LEU D 95  ? SER D 97  ? LEU D 95  SER D 97  
AA2 1  ILE A 400 ? PHE A 402 ? ILE A 400 PHE A 402 
AA2 2  TYR A 277 ? ILE A 280 ? TYR A 277 ILE A 280 
AA2 3  CYS A 286 ? PRO A 295 ? CYS A 286 PRO A 295 
AA2 4  GLU A 333 ? PRO A 342 ? GLU A 333 PRO A 342 
AA2 5  HIS A 368 ? ARG A 377 ? HIS A 368 ARG A 377 
AA2 6  GLY A 131 ? VAL A 140 ? GLY A 131 VAL A 140 
AA2 7  THR A 160 ? SER A 167 ? THR A 160 SER A 167 
AA2 8  GLY A 184 ? THR A 191 ? GLY A 184 THR A 191 
AA2 9  GLY A 194 ? ASN A 201 ? GLY A 194 ASN A 201 
AA2 10 GLY A 271 ? PHE A 272 ? GLY A 271 PHE A 272 
AA2 11 CYS A 286 ? PRO A 295 ? CYS A 286 PRO A 295 
AA3 1  LEU C 95  ? SER C 97  ? LEU C 95  SER C 97  
AA3 2  PRO A 485 ? ARG A 492 ? PRO A 485 ARG A 492 
AA3 3  PRO D 485 ? TYR D 489 ? PRO D 485 TYR D 489 
AA4 1  GLY A 649 ? THR A 650 ? GLY A 649 THR A 650 
AA4 2  HIS A 626 ? ALA A 631 ? HIS A 626 ALA A 631 
AA4 3  GLN A 599 ? LEU A 603 ? GLN A 599 LEU A 603 
AA4 4  ALA A 661 ? ILE A 664 ? ALA A 661 ILE A 664 
AA4 5  ALA A 693 ? GLN A 697 ? ALA A 693 GLN A 697 
AA4 6  ILE A 716 ? GLY A 719 ? ILE A 716 GLY A 719 
AA5 1  ARG A 636 ? THR A 638 ? ARG A 636 THR A 638 
AA5 2  GLU A 644 ? GLU A 646 ? GLU A 644 GLU A 646 
AA6 1  LEU B 95  ? LYS B 96  ? LEU B 95  LYS B 96  
AA6 2  SER D 491 ? ARG D 492 ? SER D 491 ARG D 492 
AA7 1  ILE B 400 ? PHE B 402 ? ILE B 400 PHE B 402 
AA7 2  TYR B 277 ? ILE B 280 ? TYR B 277 ILE B 280 
AA7 3  CYS B 286 ? PRO B 295 ? CYS B 286 PRO B 295 
AA7 4  GLU B 333 ? PRO B 342 ? GLU B 333 PRO B 342 
AA7 5  HIS B 368 ? ARG B 377 ? HIS B 368 ARG B 377 
AA7 6  GLY B 131 ? VAL B 140 ? GLY B 131 VAL B 140 
AA7 7  THR B 160 ? SER B 167 ? THR B 160 SER B 167 
AA7 8  GLY B 184 ? THR B 191 ? GLY B 184 THR B 191 
AA7 9  GLY B 194 ? ASN B 201 ? GLY B 194 ASN B 201 
AA7 10 GLY B 271 ? PHE B 272 ? GLY B 271 PHE B 272 
AA7 11 CYS B 286 ? PRO B 295 ? CYS B 286 PRO B 295 
AA8 1  GLY B 649 ? THR B 650 ? GLY B 649 THR B 650 
AA8 2  HIS B 626 ? ALA B 631 ? HIS B 626 ALA B 631 
AA8 3  GLN B 599 ? LEU B 603 ? GLN B 599 LEU B 603 
AA8 4  ALA B 661 ? ILE B 664 ? ALA B 661 ILE B 664 
AA8 5  ALA B 693 ? GLN B 697 ? ALA B 693 GLN B 697 
AA8 6  ILE B 716 ? GLY B 719 ? ILE B 716 GLY B 719 
AA9 1  ARG B 636 ? THR B 638 ? ARG B 636 THR B 638 
AA9 2  GLU B 644 ? GLU B 646 ? GLU B 644 GLU B 646 
AB1 1  ARG C 72  ? PHE C 73  ? ARG C 72  PHE C 73  
AB1 2  ILE D 453 ? SER D 454 ? ILE D 453 SER D 454 
AB2 1  ILE C 400 ? ASP C 401 ? ILE C 400 ASP C 401 
AB2 2  TYR C 277 ? ILE C 280 ? TYR C 277 ILE C 280 
AB2 3  CYS C 286 ? PRO C 295 ? CYS C 286 PRO C 295 
AB2 4  GLU C 333 ? PRO C 342 ? GLU C 333 PRO C 342 
AB2 5  HIS C 368 ? ARG C 377 ? HIS C 368 ARG C 377 
AB2 6  GLY C 131 ? VAL C 140 ? GLY C 131 VAL C 140 
AB2 7  THR C 160 ? SER C 167 ? THR C 160 SER C 167 
AB2 8  GLY C 184 ? THR C 191 ? GLY C 184 THR C 191 
AB2 9  GLY C 194 ? ASN C 201 ? GLY C 194 ASN C 201 
AB2 10 GLY C 271 ? PHE C 272 ? GLY C 271 PHE C 272 
AB2 11 CYS C 286 ? PRO C 295 ? CYS C 286 PRO C 295 
AB3 1  GLY C 649 ? THR C 650 ? GLY C 649 THR C 650 
AB3 2  HIS C 626 ? ALA C 631 ? HIS C 626 ALA C 631 
AB3 3  GLN C 599 ? LEU C 603 ? GLN C 599 LEU C 603 
AB3 4  ALA C 661 ? ILE C 664 ? ALA C 661 ILE C 664 
AB3 5  ALA C 693 ? GLN C 697 ? ALA C 693 GLN C 697 
AB3 6  ILE C 716 ? GLY C 719 ? ILE C 716 GLY C 719 
AB4 1  ARG C 636 ? THR C 638 ? ARG C 636 THR C 638 
AB4 2  GLU C 644 ? GLU C 646 ? GLU C 644 GLU C 646 
AB5 1  ILE D 400 ? ASP D 401 ? ILE D 400 ASP D 401 
AB5 2  TYR D 277 ? ILE D 280 ? TYR D 277 ILE D 280 
AB5 3  CYS D 286 ? PRO D 295 ? CYS D 286 PRO D 295 
AB5 4  GLU D 333 ? PRO D 342 ? GLU D 333 PRO D 342 
AB5 5  HIS D 368 ? ARG D 377 ? HIS D 368 ARG D 377 
AB5 6  GLY D 131 ? VAL D 140 ? GLY D 131 VAL D 140 
AB5 7  THR D 160 ? SER D 167 ? THR D 160 SER D 167 
AB5 8  GLY D 184 ? THR D 191 ? GLY D 184 THR D 191 
AB5 9  GLY D 194 ? ASN D 201 ? GLY D 194 ASN D 201 
AB5 10 GLY D 271 ? PHE D 272 ? GLY D 271 PHE D 272 
AB5 11 CYS D 286 ? PRO D 295 ? CYS D 286 PRO D 295 
AB6 1  GLY D 649 ? THR D 650 ? GLY D 649 THR D 650 
AB6 2  HIS D 626 ? ALA D 631 ? HIS D 626 ALA D 631 
AB6 3  GLN D 599 ? LEU D 603 ? GLN D 599 LEU D 603 
AB6 4  ALA D 661 ? ILE D 664 ? ALA D 661 ILE D 664 
AB6 5  ALA D 693 ? GLN D 697 ? ALA D 693 GLN D 697 
AB6 6  ILE D 716 ? GLY D 719 ? ILE D 716 GLY D 719 
AB7 1  ARG D 636 ? THR D 638 ? ARG D 636 THR D 638 
AB7 2  GLU D 644 ? GLU D 646 ? GLU D 644 GLU D 646 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N LYS A 96  ? N LYS A 96  O SER C 491 ? O SER C 491 
AA1 2  3  O VAL C 486 ? O VAL C 486 N GLY B 488 ? N GLY B 488 
AA1 3  4  N SER B 491 ? N SER B 491 O LYS D 96  ? O LYS D 96  
AA2 1  2  O ASP A 401 ? O ASP A 401 N LYS A 278 ? N LYS A 278 
AA2 2  3  N MET A 279 ? N MET A 279 O HIS A 287 ? O HIS A 287 
AA2 3  4  N PHE A 288 ? N PHE A 288 O ILE A 341 ? O ILE A 341 
AA2 4  5  N TYR A 334 ? N TYR A 334 O MET A 373 ? O MET A 373 
AA2 5  6  O ARG A 377 ? O ARG A 377 N HIS A 135 ? N HIS A 135 
AA2 6  7  N THR A 132 ? N THR A 132 O PHE A 166 ? O PHE A 166 
AA2 7  8  N PHE A 163 ? N PHE A 163 O LYS A 188 ? O LYS A 188 
AA2 8  9  N TRP A 185 ? N TRP A 185 O GLY A 200 ? O GLY A 200 
AA2 9  10 N ASN A 201 ? N ASN A 201 O PHE A 272 ? O PHE A 272 
AA2 10 11 N GLY A 271 ? N GLY A 271 O TRP A 293 ? O TRP A 293 
AA3 1  2  O LYS C 96  ? O LYS C 96  N SER A 491 ? N SER A 491 
AA3 2  3  N GLY A 488 ? N GLY A 488 O VAL D 486 ? O VAL D 486 
AA4 1  2  O GLY A 649 ? O GLY A 649 N ALA A 631 ? N ALA A 631 
AA4 2  3  O LYS A 628 ? O LYS A 628 N ILE A 602 ? N ILE A 602 
AA4 3  4  N ALA A 601 ? N ALA A 601 O ILE A 663 ? O ILE A 663 
AA4 4  5  N ILE A 664 ? N ILE A 664 O GLY A 695 ? O GLY A 695 
AA4 5  6  N LEU A 696 ? N LEU A 696 O VAL A 717 ? O VAL A 717 
AA5 1  2  N ILE A 637 ? N ILE A 637 O ILE A 645 ? O ILE A 645 
AA6 1  2  N LYS B 96  ? N LYS B 96  O SER D 491 ? O SER D 491 
AA7 1  2  O ASP B 401 ? O ASP B 401 N LYS B 278 ? N LYS B 278 
AA7 2  3  N TYR B 277 ? N TYR B 277 O ILE B 289 ? O ILE B 289 
AA7 3  4  N PHE B 288 ? N PHE B 288 O ILE B 341 ? O ILE B 341 
AA7 4  5  N LEU B 338 ? N LEU B 338 O HIS B 368 ? O HIS B 368 
AA7 5  6  O ARG B 377 ? O ARG B 377 N HIS B 135 ? N HIS B 135 
AA7 6  7  N PHE B 138 ? N PHE B 138 O THR B 160 ? O THR B 160 
AA7 7  8  N PHE B 163 ? N PHE B 163 O LYS B 188 ? O LYS B 188 
AA7 8  9  N PHE B 189 ? N PHE B 189 O PHE B 196 ? O PHE B 196 
AA7 9  10 N ASN B 201 ? N ASN B 201 O PHE B 272 ? O PHE B 272 
AA7 10 11 N GLY B 271 ? N GLY B 271 O TRP B 293 ? O TRP B 293 
AA8 1  2  O GLY B 649 ? O GLY B 649 N ALA B 631 ? N ALA B 631 
AA8 2  3  O LYS B 628 ? O LYS B 628 N ILE B 602 ? N ILE B 602 
AA8 3  4  N ALA B 601 ? N ALA B 601 O ILE B 663 ? O ILE B 663 
AA8 4  5  N ILE B 664 ? N ILE B 664 O GLY B 695 ? O GLY B 695 
AA8 5  6  N LEU B 696 ? N LEU B 696 O VAL B 717 ? O VAL B 717 
AA9 1  2  N ILE B 637 ? N ILE B 637 O ILE B 645 ? O ILE B 645 
AB1 1  2  N PHE C 73  ? N PHE C 73  O ILE D 453 ? O ILE D 453 
AB2 1  2  O ASP C 401 ? O ASP C 401 N LYS C 278 ? N LYS C 278 
AB2 2  3  N TYR C 277 ? N TYR C 277 O ILE C 289 ? O ILE C 289 
AB2 3  4  N PHE C 288 ? N PHE C 288 O ILE C 341 ? O ILE C 341 
AB2 4  5  N TYR C 334 ? N TYR C 334 O MET C 373 ? O MET C 373 
AB2 5  6  O ARG C 377 ? O ARG C 377 N HIS C 135 ? N HIS C 135 
AB2 6  7  N PHE C 138 ? N PHE C 138 O THR C 160 ? O THR C 160 
AB2 7  8  N PHE C 163 ? N PHE C 163 O LYS C 188 ? O LYS C 188 
AB2 8  9  N PHE C 189 ? N PHE C 189 O PHE C 196 ? O PHE C 196 
AB2 9  10 N ASN C 201 ? N ASN C 201 O PHE C 272 ? O PHE C 272 
AB2 10 11 N GLY C 271 ? N GLY C 271 O TRP C 293 ? O TRP C 293 
AB3 1  2  O GLY C 649 ? O GLY C 649 N ALA C 631 ? N ALA C 631 
AB3 2  3  O LYS C 628 ? O LYS C 628 N ILE C 602 ? N ILE C 602 
AB3 3  4  N ALA C 601 ? N ALA C 601 O ILE C 663 ? O ILE C 663 
AB3 4  5  N ILE C 664 ? N ILE C 664 O GLY C 695 ? O GLY C 695 
AB3 5  6  N ILE C 694 ? N ILE C 694 O VAL C 717 ? O VAL C 717 
AB4 1  2  N ILE C 637 ? N ILE C 637 O ILE C 645 ? O ILE C 645 
AB5 1  2  O ASP D 401 ? O ASP D 401 N LYS D 278 ? N LYS D 278 
AB5 2  3  N TYR D 277 ? N TYR D 277 O ILE D 289 ? O ILE D 289 
AB5 3  4  N PHE D 288 ? N PHE D 288 O ILE D 341 ? O ILE D 341 
AB5 4  5  N LEU D 338 ? N LEU D 338 O HIS D 368 ? O HIS D 368 
AB5 5  6  O ARG D 377 ? O ARG D 377 N HIS D 135 ? N HIS D 135 
AB5 6  7  N THR D 132 ? N THR D 132 O PHE D 166 ? O PHE D 166 
AB5 7  8  N PHE D 163 ? N PHE D 163 O LYS D 188 ? O LYS D 188 
AB5 8  9  N PHE D 189 ? N PHE D 189 O PHE D 196 ? O PHE D 196 
AB5 9  10 N ASN D 201 ? N ASN D 201 O PHE D 272 ? O PHE D 272 
AB5 10 11 N GLY D 271 ? N GLY D 271 O TRP D 293 ? O TRP D 293 
AB6 1  2  O GLY D 649 ? O GLY D 649 N ALA D 631 ? N ALA D 631 
AB6 2  3  O LYS D 628 ? O LYS D 628 N ILE D 602 ? N ILE D 602 
AB6 3  4  N ALA D 601 ? N ALA D 601 O ILE D 663 ? O ILE D 663 
AB6 4  5  N ILE D 664 ? N ILE D 664 O GLY D 695 ? O GLY D 695 
AB6 5  6  N LEU D 696 ? N LEU D 696 O VAL D 717 ? O VAL D 717 
AB7 1  2  N ILE D 637 ? N ILE D 637 O ILE D 645 ? O ILE D 645 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A HEM 801 ? 24 'binding site for residue HEM A 801' 
AC2 Software C HEM 801 ? 25 'binding site for residue HEM C 801' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 24 ARG A 125 ? ARG A 125 . ? 1_555 ? 
2  AC1 24 VAL A 126 ? VAL A 126 . ? 1_555 ? 
3  AC1 24 VAL A 127 ? VAL A 127 . ? 1_555 ? 
4  AC1 24 HIS A 128 ? HIS A 128 . ? 1_555 ? 
5  AC1 24 ARG A 165 ? ARG A 165 . ? 1_555 ? 
6  AC1 24 GLY A 184 ? GLY A 184 . ? 1_555 ? 
7  AC1 24 TRP A 185 ? TRP A 185 . ? 1_555 ? 
8  AC1 24 VAL A 199 ? VAL A 199 . ? 1_555 ? 
9  AC1 24 GLY A 200 ? GLY A 200 . ? 1_555 ? 
10 AC1 24 ASN A 201 ? ASN A 201 . ? 1_555 ? 
11 AC1 24 PHE A 206 ? PHE A 206 . ? 1_555 ? 
12 AC1 24 PHE A 214 ? PHE A 214 . ? 1_555 ? 
13 AC1 24 HIS A 275 ? HIS A 275 . ? 1_555 ? 
14 AC1 24 PHE A 391 ? PHE A 391 . ? 1_555 ? 
15 AC1 24 LEU A 407 ? LEU A 407 . ? 1_555 ? 
16 AC1 24 ARG A 411 ? ARG A 411 . ? 1_555 ? 
17 AC1 24 SER A 414 ? SER A 414 . ? 1_555 ? 
18 AC1 24 TYR A 415 ? TYR A 415 . ? 1_555 ? 
19 AC1 24 THR A 418 ? THR A 418 . ? 1_555 ? 
20 AC1 24 GLN A 419 ? GLN A 419 . ? 1_555 ? 
21 AC1 24 ARG A 422 ? ARG A 422 . ? 1_555 ? 
22 AC1 24 HOH I .   ? HOH A 912 . ? 1_555 ? 
23 AC1 24 HOH I .   ? HOH A 927 . ? 1_555 ? 
24 AC1 24 ASP C 118 ? ASP C 118 . ? 1_555 ? 
25 AC2 25 ASP A 118 ? ASP A 118 . ? 1_555 ? 
26 AC2 25 ARG C 125 ? ARG C 125 . ? 1_555 ? 
27 AC2 25 VAL C 127 ? VAL C 127 . ? 1_555 ? 
28 AC2 25 HIS C 128 ? HIS C 128 . ? 1_555 ? 
29 AC2 25 ARG C 165 ? ARG C 165 . ? 1_555 ? 
30 AC2 25 GLY C 184 ? GLY C 184 . ? 1_555 ? 
31 AC2 25 TRP C 185 ? TRP C 185 . ? 1_555 ? 
32 AC2 25 VAL C 199 ? VAL C 199 . ? 1_555 ? 
33 AC2 25 GLY C 200 ? GLY C 200 . ? 1_555 ? 
34 AC2 25 ASN C 201 ? ASN C 201 . ? 1_555 ? 
35 AC2 25 PHE C 206 ? PHE C 206 . ? 1_555 ? 
36 AC2 25 PHE C 214 ? PHE C 214 . ? 1_555 ? 
37 AC2 25 ILE C 274 ? ILE C 274 . ? 1_555 ? 
38 AC2 25 HIS C 275 ? HIS C 275 . ? 1_555 ? 
39 AC2 25 PHE C 391 ? PHE C 391 . ? 1_555 ? 
40 AC2 25 LEU C 407 ? LEU C 407 . ? 1_555 ? 
41 AC2 25 ARG C 411 ? ARG C 411 . ? 1_555 ? 
42 AC2 25 SER C 414 ? SER C 414 . ? 1_555 ? 
43 AC2 25 TYR C 415 ? TYR C 415 . ? 1_555 ? 
44 AC2 25 THR C 418 ? THR C 418 . ? 1_555 ? 
45 AC2 25 GLN C 419 ? GLN C 419 . ? 1_555 ? 
46 AC2 25 ARG C 422 ? ARG C 422 . ? 1_555 ? 
47 AC2 25 HOH K .   ? HOH C 936 . ? 1_555 ? 
48 AC2 25 HOH K .   ? HOH C 948 . ? 1_555 ? 
49 AC2 25 HOH K .   ? HOH C 993 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6LFK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.013057 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003917 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005589 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009732 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ASN A 1 16  ? 6.65200   -41.82700 34.48800  1.000 64.86000 ? 16   ASN A N   1 
ATOM   2     C  CA  . ASN A 1 16  ? 5.53300   -40.92300 34.21500  1.000 70.02000 ? 16   ASN A CA  1 
ATOM   3     C  C   . ASN A 1 16  ? 5.74200   -39.55600 34.87000  1.000 68.90000 ? 16   ASN A C   1 
ATOM   4     O  O   . ASN A 1 16  ? 5.61500   -38.51600 34.21300  1.000 64.84000 ? 16   ASN A O   1 
ATOM   5     C  CB  . ASN A 1 16  ? 4.20500   -41.52900 34.69000  1.000 74.06000 ? 16   ASN A CB  1 
ATOM   6     C  CG  . ASN A 1 16  ? 2.99700   -40.64500 34.37200  1.000 75.88000 ? 16   ASN A CG  1 
ATOM   7     O  OD1 . ASN A 1 16  ? 2.94000   -39.99200 33.32300  1.000 77.26000 ? 16   ASN A OD1 1 
ATOM   8     N  ND2 . ASN A 1 16  ? 2.01600   -40.64200 35.27200  1.000 73.51000 ? 16   ASN A ND2 1 
ATOM   9     N  N   . LYS A 1 17  ? 6.06200   -39.55300 36.17000  1.000 66.51000 ? 17   LYS A N   1 
ATOM   10    C  CA  . LYS A 1 17  ? 6.36800   -38.29000 36.82500  1.000 62.13000 ? 17   LYS A CA  1 
ATOM   11    C  C   . LYS A 1 17  ? 7.77300   -37.82500 36.45400  1.000 61.70000 ? 17   LYS A C   1 
ATOM   12    O  O   . LYS A 1 17  ? 8.01800   -36.61900 36.32300  1.000 59.80000 ? 17   LYS A O   1 
ATOM   13    C  CB  . LYS A 1 17  ? 6.19800   -38.40100 38.34700  1.000 64.30000 ? 17   LYS A CB  1 
ATOM   14    C  CG  . LYS A 1 17  ? 4.75700   -38.25500 38.86500  1.000 69.73000 ? 17   LYS A CG  1 
ATOM   15    C  CD  . LYS A 1 17  ? 3.78900   -39.25300 38.22400  1.000 73.61000 ? 17   LYS A CD  1 
ATOM   16    C  CE  . LYS A 1 17  ? 2.63000   -39.64100 39.14800  1.000 72.13000 ? 17   LYS A CE  1 
ATOM   17    N  NZ  . LYS A 1 17  ? 1.81400   -40.73300 38.54500  1.000 71.15000 ? 17   LYS A NZ  1 
ATOM   18    N  N   . ALA A 1 18  ? 8.70000   -38.76900 36.25200  1.000 62.66000 ? 18   ALA A N   1 
ATOM   19    C  CA  . ALA A 1 18  ? 9.99000   -38.43300 35.65300  1.000 55.15000 ? 18   ALA A CA  1 
ATOM   20    C  C   . ALA A 1 18  ? 9.80300   -37.77500 34.29200  1.000 52.73000 ? 18   ALA A C   1 
ATOM   21    O  O   . ALA A 1 18  ? 10.48200  -36.78900 33.97200  1.000 51.11000 ? 18   ALA A O   1 
ATOM   22    C  CB  . ALA A 1 18  ? 10.86200  -39.68600 35.52900  1.000 47.86000 ? 18   ALA A CB  1 
ATOM   23    N  N   . ILE A 1 19  ? 8.87200   -38.29600 33.48100  1.000 55.08000 ? 19   ILE A N   1 
ATOM   24    C  CA  . ILE A 1 19  ? 8.59000   -37.70000 32.17600  1.000 53.64000 ? 19   ILE A CA  1 
ATOM   25    C  C   . ILE A 1 19  ? 8.07900   -36.27300 32.33200  1.000 50.66000 ? 19   ILE A C   1 
ATOM   26    O  O   . ILE A 1 19  ? 8.42500   -35.39200 31.53700  1.000 48.20000 ? 19   ILE A O   1 
ATOM   27    C  CB  . ILE A 1 19  ? 7.60000   -38.58200 31.38300  1.000 54.27000 ? 19   ILE A CB  1 
ATOM   28    C  CG1 . ILE A 1 19  ? 8.21700   -39.96200 31.12100  1.000 55.55000 ? 19   ILE A CG1 1 
ATOM   29    C  CG2 . ILE A 1 19  ? 7.19900   -37.90900 30.06900  1.000 49.90000 ? 19   ILE A CG2 1 
ATOM   30    C  CD1 . ILE A 1 19  ? 7.52300   -40.78300 30.06900  1.000 45.60000 ? 19   ILE A CD1 1 
ATOM   31    N  N   . SER A 1 20  ? 7.29900   -36.00400 33.38100  1.000 53.18000 ? 20   SER A N   1 
ATOM   32    C  CA  . SER A 1 20  ? 6.68900   -34.68600 33.52600  1.000 50.52000 ? 20   SER A CA  1 
ATOM   33    C  C   . SER A 1 20  ? 7.72300   -33.59000 33.80800  1.000 50.26000 ? 20   SER A C   1 
ATOM   34    O  O   . SER A 1 20  ? 7.48500   -32.42800 33.45100  1.000 47.82000 ? 20   SER A O   1 
ATOM   35    C  CB  . SER A 1 20  ? 5.60900   -34.71900 34.61400  1.000 50.27000 ? 20   SER A CB  1 
ATOM   36    O  OG  . SER A 1 20  ? 6.17100   -34.86900 35.91100  1.000 55.56000 ? 20   SER A OG  1 
ATOM   37    N  N   . THR A 1 21  ? 8.87700   -33.92600 34.41800  1.000 47.61000 ? 21   THR A N   1 
ATOM   38    C  CA  . THR A 1 21  ? 9.88300   -32.90000 34.72000  1.000 44.21000 ? 21   THR A CA  1 
ATOM   39    C  C   . THR A 1 21  ? 10.46000  -32.25300 33.46000  1.000 40.97000 ? 21   THR A C   1 
ATOM   40    O  O   . THR A 1 21  ? 10.94000  -31.11700 33.52200  1.000 35.84000 ? 21   THR A O   1 
ATOM   41    C  CB  . THR A 1 21  ? 11.03700  -33.46800 35.58400  1.000 42.88000 ? 21   THR A CB  1 
ATOM   42    O  OG1 . THR A 1 21  ? 11.96400  -34.21600 34.78000  1.000 39.68000 ? 21   THR A OG1 1 
ATOM   43    C  CG2 . THR A 1 21  ? 10.49500  -34.35400 36.71500  1.000 48.48000 ? 21   THR A CG2 1 
ATOM   44    N  N   . VAL A 1 22  ? 10.39700  -32.93800 32.32000  1.000 45.86000 ? 22   VAL A N   1 
ATOM   45    C  CA  . VAL A 1 22  ? 10.89500  -32.44100 31.04200  1.000 40.44000 ? 22   VAL A CA  1 
ATOM   46    C  C   . VAL A 1 22  ? 9.74700   -32.06200 30.10100  1.000 44.96000 ? 22   VAL A C   1 
ATOM   47    O  O   . VAL A 1 22  ? 9.95800   -31.85900 28.89200  1.000 35.59000 ? 22   VAL A O   1 
ATOM   48    C  CB  . VAL A 1 22  ? 11.83900  -33.46900 30.40600  1.000 39.20000 ? 22   VAL A CB  1 
ATOM   49    C  CG1 . VAL A 1 22  ? 12.79900  -33.99800 31.48100  1.000 40.83000 ? 22   VAL A CG1 1 
ATOM   50    C  CG2 . VAL A 1 22  ? 11.03100  -34.61100 29.76600  1.000 45.03000 ? 22   VAL A CG2 1 
ATOM   51    N  N   . GLU A 1 23  ? 8.53500   -31.96100 30.63700  1.000 46.87000 ? 23   GLU A N   1 
ATOM   52    C  CA  . GLU A 1 23  ? 7.34000   -31.42400 30.01200  1.000 47.23000 ? 23   GLU A CA  1 
ATOM   53    C  C   . GLU A 1 23  ? 6.97500   -30.11600 30.70500  1.000 46.89000 ? 23   GLU A C   1 
ATOM   54    O  O   . GLU A 1 23  ? 7.48300   -29.83000 31.79800  1.000 42.90000 ? 23   GLU A O   1 
ATOM   55    C  CB  . GLU A 1 23  ? 6.17800   -32.42400 30.12700  1.000 48.03000 ? 23   GLU A CB  1 
ATOM   56    C  CG  . GLU A 1 23  ? 6.34800   -33.67200 29.26900  1.000 54.50000 ? 23   GLU A CG  1 
ATOM   57    C  CD  . GLU A 1 23  ? 5.20100   -34.65700 29.42700  1.000 55.41000 ? 23   GLU A CD  1 
ATOM   58    O  OE1 . GLU A 1 23  ? 4.45000   -34.56400 30.42400  1.000 53.42000 ? 23   GLU A OE1 1 
ATOM   59    O  OE2 . GLU A 1 23  ? 5.05700   -35.52300 28.54400  1.000 55.06000 ? 23   GLU A OE2 1 
ATOM   60    N  N   . PRO A 1 24  ? 6.11400   -29.28600 30.09200  1.000 44.92000 ? 24   PRO A N   1 
ATOM   61    C  CA  . PRO A 1 24  ? 5.75500   -27.99900 30.72100  1.000 43.69000 ? 24   PRO A CA  1 
ATOM   62    C  C   . PRO A 1 24  ? 5.19100   -28.17400 32.13400  1.000 42.82000 ? 24   PRO A C   1 
ATOM   63    O  O   . PRO A 1 24  ? 4.48200   -29.13700 32.43500  1.000 44.21000 ? 24   PRO A O   1 
ATOM   64    C  CB  . PRO A 1 24  ? 4.71300   -27.41400 29.75500  1.000 42.36000 ? 24   PRO A CB  1 
ATOM   65    C  CG  . PRO A 1 24  ? 5.06200   -28.02900 28.40200  1.000 40.85000 ? 24   PRO A CG  1 
ATOM   66    C  CD  . PRO A 1 24  ? 5.57700   -29.41500 28.71900  1.000 40.89000 ? 24   PRO A CD  1 
ATOM   67    N  N   . HIS A 1 25  ? 5.53500   -27.23600 33.01600  1.000 41.51000 ? 25   HIS A N   1 
ATOM   68    C  CA  . HIS A 1 25  ? 5.18500   -27.33000 34.43900  1.000 41.90000 ? 25   HIS A CA  1 
ATOM   69    C  C   . HIS A 1 25  ? 3.98600   -26.43300 34.72200  1.000 39.69000 ? 25   HIS A C   1 
ATOM   70    O  O   . HIS A 1 25  ? 4.12300   -25.22400 34.92800  1.000 36.57000 ? 25   HIS A O   1 
ATOM   71    C  CB  . HIS A 1 25  ? 6.38000   -26.97500 35.31300  1.000 36.61000 ? 25   HIS A CB  1 
ATOM   72    C  CG  . HIS A 1 25  ? 7.62600   -27.70800 34.93000  1.000 36.63000 ? 25   HIS A CG  1 
ATOM   73    N  ND1 . HIS A 1 25  ? 8.80400   -27.06200 34.63100  1.000 33.62000 ? 25   HIS A ND1 1 
ATOM   74    C  CD2 . HIS A 1 25  ? 7.86900   -29.03300 34.77900  1.000 35.30000 ? 25   HIS A CD2 1 
ATOM   75    C  CE1 . HIS A 1 25  ? 9.72400   -27.96000 34.31800  1.000 37.64000 ? 25   HIS A CE1 1 
ATOM   76    N  NE2 . HIS A 1 25  ? 9.18100   -29.16300 34.38900  1.000 32.97000 ? 25   HIS A NE2 1 
ATOM   77    N  N   . TYR A 1 26  ? 2.80500   -27.03400 34.68900  1.000 44.43000 ? 26   TYR A N   1 
ATOM   78    C  CA  . TYR A 1 26  ? 1.53600   -26.29100 34.85600  1.000 45.76000 ? 26   TYR A CA  1 
ATOM   79    C  C   . TYR A 1 26  ? 0.99900   -26.39800 36.27900  1.000 43.46000 ? 26   TYR A C   1 
ATOM   80    O  O   . TYR A 1 26  ? -0.02800  -25.80000 36.51900  1.000 46.48000 ? 26   TYR A O   1 
ATOM   81    C  CB  . TYR A 1 26  ? 0.50700   -26.80200 33.84300  1.000 41.13000 ? 26   TYR A CB  1 
ATOM   82    C  CG  . TYR A 1 26  ? 0.87800   -26.61600 32.39800  1.000 44.71000 ? 26   TYR A CG  1 
ATOM   83    C  CD1 . TYR A 1 26  ? 1.48200   -25.45300 31.96200  1.000 41.67000 ? 26   TYR A CD1 1 
ATOM   84    C  CD2 . TYR A 1 26  ? 0.60300   -27.58900 31.45600  1.000 44.31000 ? 26   TYR A CD2 1 
ATOM   85    C  CE1 . TYR A 1 26  ? 1.81800   -25.26700 30.63400  1.000 40.87000 ? 26   TYR A CE1 1 
ATOM   86    C  CE2 . TYR A 1 26  ? 0.92400   -27.41000 30.12200  1.000 43.48000 ? 26   TYR A CE2 1 
ATOM   87    C  CZ  . TYR A 1 26  ? 1.54000   -26.24700 29.70700  1.000 43.34000 ? 26   TYR A CZ  1 
ATOM   88    O  OH  . TYR A 1 26  ? 1.87000   -26.05900 28.40100  1.000 41.03000 ? 26   TYR A OH  1 
ATOM   89    N  N   . GLU A 1 27  ? 1.68800   -27.09200 37.18100  1.000 48.06000 ? 27   GLU A N   1 
ATOM   90    C  CA  . GLU A 1 27  ? 1.13100   -27.28800 38.54800  1.000 52.81000 ? 27   GLU A CA  1 
ATOM   91    C  C   . GLU A 1 27  ? 1.99200   -26.64600 39.63700  1.000 45.66000 ? 27   GLU A C   1 
ATOM   92    O  O   . GLU A 1 27  ? 3.12500   -26.31200 39.37500  1.000 42.18000 ? 27   GLU A O   1 
ATOM   93    C  CB  . GLU A 1 27  ? 0.99400   -28.76900 38.88000  1.000 56.36000 ? 27   GLU A CB  1 
ATOM   94    C  CG  . GLU A 1 27  ? -0.06300  -29.47800 38.07500  1.000 57.54000 ? 27   GLU A CG  1 
ATOM   95    C  CD  . GLU A 1 27  ? -1.40700  -28.79900 38.13900  1.000 67.56000 ? 27   GLU A CD  1 
ATOM   96    O  OE1 . GLU A 1 27  ? -1.72400  -28.19900 39.19000  1.000 70.43000 ? 27   GLU A OE1 1 
ATOM   97    O  OE2 . GLU A 1 27  ? -2.11400  -28.85300 37.12200  1.000 75.30000 ? 27   GLU A OE2 1 
ATOM   98    N  N   . ASP A 1 28  ? 1.42500   -26.53200 40.83500  1.000 46.36000 ? 28   ASP A N   1 
ATOM   99    C  CA  . ASP A 1 28  ? 2.12200   -25.93200 42.00000  1.000 46.37000 ? 28   ASP A CA  1 
ATOM   100   C  C   . ASP A 1 28  ? 3.36900   -26.75500 42.32500  1.000 46.16000 ? 28   ASP A C   1 
ATOM   101   O  O   . ASP A 1 28  ? 3.30800   -27.97700 42.23600  1.000 43.47000 ? 28   ASP A O   1 
ATOM   102   C  CB  . ASP A 1 28  ? 1.19600   -25.83200 43.20300  1.000 42.43000 ? 28   ASP A CB  1 
ATOM   103   C  CG  . ASP A 1 28  ? 0.10400   -24.79200 43.05700  1.000 46.45000 ? 28   ASP A CG  1 
ATOM   104   O  OD1 . ASP A 1 28  ? 0.29700   -23.84900 42.33000  1.000 45.14000 ? 28   ASP A OD1 1 
ATOM   105   O  OD2 . ASP A 1 28  ? -0.92600  -24.95100 43.68800  1.000 50.09000 ? 28   ASP A OD2 1 
ATOM   106   N  N   . THR A 1 29  ? 4.46100   -26.10000 42.70800  1.000 42.62000 ? 29   THR A N   1 
ATOM   107   C  CA  . THR A 1 29  ? 5.72200   -26.82400 43.00100  1.000 39.58000 ? 29   THR A CA  1 
ATOM   108   C  C   . THR A 1 29  ? 6.12300   -26.62100 44.46300  1.000 42.87000 ? 29   THR A C   1 
ATOM   109   O  O   . THR A 1 29  ? 7.00100   -27.31000 44.92100  1.000 39.02000 ? 29   THR A O   1 
ATOM   110   C  CB  . THR A 1 29  ? 6.82800   -26.38700 42.04100  1.000 36.21000 ? 29   THR A CB  1 
ATOM   111   O  OG1 . THR A 1 29  ? 6.90800   -24.98100 42.22200  1.000 39.22000 ? 29   THR A OG1 1 
ATOM   112   C  CG2 . THR A 1 29  ? 6.50300   -26.68600 40.59900  1.000 42.47000 ? 29   THR A CG2 1 
ATOM   113   N  N   . ALA A 1 30  ? 5.52000   -25.65400 45.13000  1.000 41.11000 ? 30   ALA A N   1 
ATOM   114   C  CA  . ALA A 1 30  ? 5.82800   -25.38200 46.54400  1.000 45.23000 ? 30   ALA A CA  1 
ATOM   115   C  C   . ALA A 1 30  ? 5.26800   -26.50600 47.41900  1.000 49.55000 ? 30   ALA A C   1 
ATOM   116   O  O   . ALA A 1 30  ? 4.21400   -27.02700 47.09400  1.000 50.98000 ? 30   ALA A O   1 
ATOM   117   C  CB  . ALA A 1 30  ? 5.24400   -24.05400 46.91100  1.000 46.65000 ? 30   ALA A CB  1 
ATOM   118   N  N   . VAL A 1 47  ? 15.37800  -18.98700 61.51100  1.000 53.18000 ? 47   VAL A N   1 
ATOM   119   C  CA  . VAL A 1 47  ? 15.00200  -20.07800 60.62400  1.000 55.84000 ? 47   VAL A CA  1 
ATOM   120   C  C   . VAL A 1 47  ? 14.82400  -19.58900 59.17900  1.000 56.26000 ? 47   VAL A C   1 
ATOM   121   O  O   . VAL A 1 47  ? 15.03700  -20.36200 58.24100  1.000 57.95000 ? 47   VAL A O   1 
ATOM   122   C  CB  . VAL A 1 47  ? 13.69600  -20.78800 61.10800  1.000 57.77000 ? 47   VAL A CB  1 
ATOM   123   C  CG1 . VAL A 1 47  ? 13.58900  -22.19300 60.51600  1.000 55.32000 ? 47   VAL A CG1 1 
ATOM   124   C  CG2 . VAL A 1 47  ? 13.61500  -20.84000 62.62200  1.000 64.07000 ? 47   VAL A CG2 1 
ATOM   125   N  N   . GLU A 1 48  ? 14.43400  -18.30200 58.98300  1.000 51.83000 ? 48   GLU A N   1 
ATOM   126   C  CA  . GLU A 1 48  ? 13.99400  -17.90900 57.64700  1.000 49.44000 ? 48   GLU A CA  1 
ATOM   127   C  C   . GLU A 1 48  ? 15.16100  -17.47500 56.75900  1.000 46.05000 ? 48   GLU A C   1 
ATOM   128   O  O   . GLU A 1 48  ? 16.19900  -17.03300 57.25700  1.000 42.37000 ? 48   GLU A O   1 
ATOM   129   C  CB  . GLU A 1 48  ? 12.97100  -16.78300 57.72600  1.000 51.01000 ? 48   GLU A CB  1 
ATOM   130   C  CG  . GLU A 1 48  ? 11.93000  -16.95200 58.82300  1.000 61.77000 ? 48   GLU A CG  1 
ATOM   131   C  CD  . GLU A 1 48  ? 11.08500  -15.70900 58.97900  1.000 68.34000 ? 48   GLU A CD  1 
ATOM   132   O  OE1 . GLU A 1 48  ? 9.84100   -15.82800 59.01400  1.000 75.09000 ? 48   GLU A OE1 1 
ATOM   133   O  OE2 . GLU A 1 48  ? 11.67000  -14.60700 59.02900  1.000 70.82000 ? 48   GLU A OE2 1 
ATOM   134   N  N   . PRO A 1 49  ? 15.01000  -17.59400 55.43700  1.000 41.53000 ? 49   PRO A N   1 
ATOM   135   C  CA  . PRO A 1 49  ? 16.08700  -17.20500 54.52100  1.000 37.59000 ? 49   PRO A CA  1 
ATOM   136   C  C   . PRO A 1 49  ? 16.10900  -15.70500 54.26000  1.000 36.51000 ? 49   PRO A C   1 
ATOM   137   O  O   . PRO A 1 49  ? 15.12800  -14.98700 54.46100  1.000 40.30000 ? 49   PRO A O   1 
ATOM   138   C  CB  . PRO A 1 49  ? 15.74400  -17.97500 53.24000  1.000 40.24000 ? 49   PRO A CB  1 
ATOM   139   C  CG  . PRO A 1 49  ? 14.27000  -18.07700 53.26900  1.000 39.32000 ? 49   PRO A CG  1 
ATOM   140   C  CD  . PRO A 1 49  ? 13.87700  -18.20400 54.71500  1.000 39.29000 ? 49   PRO A CD  1 
ATOM   141   N  N   . MET A 1 50  ? 17.26400  -15.23600 53.80100  1.000 36.14000 ? 50   MET A N   1 
ATOM   142   C  CA  . MET A 1 50  ? 17.36400  -13.87500 53.28000  1.000 37.06000 ? 50   MET A CA  1 
ATOM   143   C  C   . MET A 1 50  ? 16.42400  -13.68300 52.07800  1.000 35.66000 ? 50   MET A C   1 
ATOM   144   O  O   . MET A 1 50  ? 16.40100  -14.50100 51.15700  1.000 34.54000 ? 50   MET A O   1 
ATOM   145   C  CB  . MET A 1 50  ? 18.81600  -13.58900 52.88000  1.000 30.96000 ? 50   MET A CB  1 
ATOM   146   C  CG  . MET A 1 50  ? 19.75300  -13.31100 54.05200  1.000 37.16000 ? 50   MET A CG  1 
ATOM   147   S  SD  . MET A 1 50  ? 21.46200  -13.08300 53.50400  1.000 33.99000 ? 50   MET A SD  1 
ATOM   148   C  CE  . MET A 1 50  ? 21.88400  -14.76900 53.02500  1.000 32.62000 ? 50   MET A CE  1 
ATOM   149   N  N   . MET A 1 51  ? 15.65600  -12.59500 52.09200  1.000 36.20000 ? 51   MET A N   1 
ATOM   150   C  CA  . MET A 1 51  ? 14.60900  -12.28800 51.12500  1.000 35.50000 ? 51   MET A CA  1 
ATOM   151   C  C   . MET A 1 51  ? 14.76800  -10.86000 50.63100  1.000 33.93000 ? 51   MET A C   1 
ATOM   152   O  O   . MET A 1 51  ? 15.44000  -10.04300 51.27500  1.000 32.74000 ? 51   MET A O   1 
ATOM   153   C  CB  . MET A 1 51  ? 13.20200  -12.42200 51.73400  1.000 35.26000 ? 51   MET A CB  1 
ATOM   154   C  CG  . MET A 1 51  ? 12.75000  -13.80000 52.17800  1.000 42.14000 ? 51   MET A CG  1 
ATOM   155   S  SD  . MET A 1 51  ? 12.74300  -15.01700 50.85400  1.000 64.68000 ? 51   MET A SD  1 
ATOM   156   C  CE  . MET A 1 51  ? 11.17700  -14.65500 50.03200  1.000 44.77000 ? 51   MET A CE  1 
ATOM   157   N  N   . PRO A 1 52  ? 14.12700  -10.51100 49.51100  1.000 35.03000 ? 52   PRO A N   1 
ATOM   158   C  CA  . PRO A 1 52  ? 14.15900  -9.11200  49.05600  1.000 30.11000 ? 52   PRO A CA  1 
ATOM   159   C  C   . PRO A 1 52  ? 13.52700  -8.18200  50.08700  1.000 32.12000 ? 52   PRO A C   1 
ATOM   160   O  O   . PRO A 1 52  ? 12.61900  -8.56500  50.82800  1.000 36.87000 ? 52   PRO A O   1 
ATOM   161   C  CB  . PRO A 1 52  ? 13.34800  -9.14000  47.75100  1.000 31.88000 ? 52   PRO A CB  1 
ATOM   162   C  CG  . PRO A 1 52  ? 13.33800  -10.54800 47.32400  1.000 29.99000 ? 52   PRO A CG  1 
ATOM   163   C  CD  . PRO A 1 52  ? 13.45900  -11.39900 48.54100  1.000 36.40000 ? 52   PRO A CD  1 
ATOM   164   N  N   . GLY A 1 53  ? 14.03100  -6.94400  50.12700  1.000 28.92000 ? 53   GLY A N   1 
ATOM   165   C  CA  . GLY A 1 53  ? 13.58700  -5.98700  51.13200  1.000 31.30000 ? 53   GLY A CA  1 
ATOM   166   C  C   . GLY A 1 53  ? 12.08400  -5.79500  51.18300  1.000 36.24000 ? 53   GLY A C   1 
ATOM   167   O  O   . GLY A 1 53  ? 11.50300  -5.64800  52.26300  1.000 37.92000 ? 53   GLY A O   1 
ATOM   168   N  N   . SER A 1 54  ? 11.44600  -5.81500  50.02200  1.000 35.13000 ? 54   SER A N   1 
ATOM   169   C  CA  . SER A 1 54  ? 9.98100   -5.66100  49.93900  1.000 36.38000 ? 54   SER A CA  1 
ATOM   170   C  C   . SER A 1 54  ? 9.29600   -6.81400  50.68100  1.000 37.09000 ? 54   SER A C   1 
ATOM   171   O  O   . SER A 1 54  ? 8.24200   -6.60000  51.20600  1.000 42.93000 ? 54   SER A O   1 
ATOM   172   C  CB  . SER A 1 54  ? 9.51100   -5.53600  48.51800  1.000 35.24000 ? 54   SER A CB  1 
ATOM   173   O  OG  . SER A 1 54  ? 9.79900   -4.25500  47.99900  1.000 37.36000 ? 54   SER A OG  1 
ATOM   174   N  N   . ASP A 1 55  ? 9.80800   -8.02400  50.57800  1.000 31.72000 ? 55   ASP A N   1 
ATOM   175   C  CA  . ASP A 1 55  ? 9.18400   -9.15900  51.29100  1.000 36.00000 ? 55   ASP A CA  1 
ATOM   176   C  C   . ASP A 1 55  ? 9.36100   -9.07300  52.81200  1.000 40.35000 ? 55   ASP A C   1 
ATOM   177   O  O   . ASP A 1 55  ? 8.41100   -9.32700  53.52100  1.000 40.60000 ? 55   ASP A O   1 
ATOM   178   C  CB  . ASP A 1 55  ? 9.78200   -10.48000 50.81900  1.000 37.31000 ? 55   ASP A CB  1 
ATOM   179   C  CG  . ASP A 1 55  ? 9.30800   -10.89200 49.44500  1.000 46.09000 ? 55   ASP A CG  1 
ATOM   180   O  OD1 . ASP A 1 55  ? 8.47800   -10.20300 48.87900  1.000 46.46000 ? 55   ASP A OD1 1 
ATOM   181   O  OD2 . ASP A 1 55  ? 9.78100   -11.88500 48.97200  1.000 52.50000 ? 55   ASP A OD2 1 
ATOM   182   N  N   . LYS A 1 56  ? 10.55800  -8.72000  53.26500  1.000 39.55000 ? 56   LYS A N   1 
ATOM   183   C  CA  . LYS A 1 56  ? 10.91800  -8.79100  54.70300  1.000 41.56000 ? 56   LYS A CA  1 
ATOM   184   C  C   . LYS A 1 56  ? 10.66900  -7.49500  55.48100  1.000 40.80000 ? 56   LYS A C   1 
ATOM   185   O  O   . LYS A 1 56  ? 10.24700  -7.60700  56.60300  1.000 45.89000 ? 56   LYS A O   1 
ATOM   186   C  CB  . LYS A 1 56  ? 12.35600  -9.29700  54.77400  1.000 43.32000 ? 56   LYS A CB  1 
ATOM   187   C  CG  . LYS A 1 56  ? 12.92500  -9.52900  56.15900  1.000 48.34000 ? 56   LYS A CG  1 
ATOM   188   C  CD  . LYS A 1 56  ? 12.81600  -10.94800 56.63400  1.000 53.07000 ? 56   LYS A CD  1 
ATOM   189   C  CE  . LYS A 1 56  ? 13.24100  -11.09000 58.07900  1.000 53.93000 ? 56   LYS A CE  1 
ATOM   190   N  NZ  . LYS A 1 56  ? 12.81100  -12.38600 58.65000  1.000 53.64000 ? 56   LYS A NZ  1 
ATOM   191   N  N   . THR A 1 57  ? 10.88200  -6.31900  54.89100  1.000 43.44000 ? 57   THR A N   1 
ATOM   192   C  CA  . THR A 1 57  ? 10.70200  -5.04400  55.63600  1.000 42.20000 ? 57   THR A CA  1 
ATOM   193   C  C   . THR A 1 57  ? 9.78900   -4.07800  54.86800  1.000 41.95000 ? 57   THR A C   1 
ATOM   194   O  O   . THR A 1 57  ? 10.16000  -2.92000  54.70700  1.000 39.87000 ? 57   THR A O   1 
ATOM   195   C  CB  . THR A 1 57  ? 12.05100  -4.39800  55.98300  1.000 39.58000 ? 57   THR A CB  1 
ATOM   196   O  OG1 . THR A 1 57  ? 12.83200  -4.29100  54.80300  1.000 40.79000 ? 57   THR A OG1 1 
ATOM   197   C  CG2 . THR A 1 57  ? 12.84800  -5.16200  57.01000  1.000 40.18000 ? 57   THR A CG2 1 
ATOM   198   N  N   . PRO A 1 58  ? 8.61000   -4.48100  54.36700  1.000 42.44000 ? 58   PRO A N   1 
ATOM   199   C  CA  . PRO A 1 58  ? 7.76100   -3.54300  53.61000  1.000 41.18000 ? 58   PRO A CA  1 
ATOM   200   C  C   . PRO A 1 58  ? 7.30900   -2.34300  54.42400  1.000 38.98000 ? 58   PRO A C   1 
ATOM   201   O  O   . PRO A 1 58  ? 6.99800   -1.30500  53.83700  1.000 40.61000 ? 58   PRO A O   1 
ATOM   202   C  CB  . PRO A 1 58  ? 6.56900   -4.40700  53.16700  1.000 41.16000 ? 58   PRO A CB  1 
ATOM   203   C  CG  . PRO A 1 58  ? 6.56400   -5.56400  54.05500  1.000 44.09000 ? 58   PRO A CG  1 
ATOM   204   C  CD  . PRO A 1 58  ? 7.98200   -5.81500  54.44800  1.000 42.99000 ? 58   PRO A CD  1 
ATOM   205   N  N   . LYS A 1 59  ? 7.27700   -2.43600  55.75300  1.000 38.41000 ? 59   LYS A N   1 
ATOM   206   C  CA  . LYS A 1 59  ? 6.82500   -1.30000  56.54500  1.000 41.48000 ? 59   LYS A CA  1 
ATOM   207   C  C   . LYS A 1 59  ? 7.87500   -0.19800  56.66600  1.000 44.47000 ? 59   LYS A C   1 
ATOM   208   O  O   . LYS A 1 59  ? 7.50900   0.93600   56.99400  1.000 46.43000 ? 59   LYS A O   1 
ATOM   209   C  CB  . LYS A 1 59  ? 6.39700   -1.75400  57.94300  1.000 47.43000 ? 59   LYS A CB  1 
ATOM   210   C  CG  . LYS A 1 59  ? 4.95800   -2.25800  58.05300  1.000 45.13000 ? 59   LYS A CG  1 
ATOM   211   C  CD  . LYS A 1 59  ? 4.63000   -2.60000  59.50500  1.000 46.70000 ? 59   LYS A CD  1 
ATOM   212   C  CE  . LYS A 1 59  ? 3.60400   -3.73000  59.62000  1.000 55.74000 ? 59   LYS A CE  1 
ATOM   213   N  NZ  . LYS A 1 59  ? 4.00800   -4.76100  60.63200  1.000 51.62000 ? 59   LYS A NZ  1 
ATOM   214   N  N   . ASN A 1 60  ? 9.16100   -0.49300  56.42000  1.000 42.60000 ? 60   ASN A N   1 
ATOM   215   C  CA  . ASN A 1 60  ? 10.19800  0.54100   56.40800  1.000 43.44000 ? 60   ASN A CA  1 
ATOM   216   C  C   . ASN A 1 60  ? 10.20700  1.21400   55.04600  1.000 33.87000 ? 60   ASN A C   1 
ATOM   217   O  O   . ASN A 1 60  ? 10.55000  0.57500   54.05000  1.000 39.91000 ? 60   ASN A O   1 
ATOM   218   C  CB  . ASN A 1 60  ? 11.58200  -0.03900  56.70800  1.000 36.24000 ? 60   ASN A CB  1 
ATOM   219   C  CG  . ASN A 1 60  ? 11.60400  -0.85400  57.96600  1.000 41.94000 ? 60   ASN A CG  1 
ATOM   220   O  OD1 . ASN A 1 60  ? 10.68900  -0.76100  58.78400  1.000 39.66000 ? 60   ASN A OD1 1 
ATOM   221   N  ND2 . ASN A 1 60  ? 12.64600  -1.66200  58.13600  1.000 37.65000 ? 60   ASN A ND2 1 
ATOM   222   N  N   . ARG A 1 61  ? 9.84800   2.49700   55.00400  1.000 31.12000 ? 61   ARG A N   1 
ATOM   223   C  CA  . ARG A 1 61  ? 9.54900   3.17200   53.74900  1.000 42.01000 ? 61   ARG A CA  1 
ATOM   224   C  C   . ARG A 1 61  ? 10.26100  4.51400   53.72400  1.000 39.67000 ? 61   ARG A C   1 
ATOM   225   O  O   . ARG A 1 61  ? 10.73000  5.00700   54.75400  1.000 41.32000 ? 61   ARG A O   1 
ATOM   226   C  CB  . ARG A 1 61  ? 8.03300   3.39200   53.56200  1.000 38.10000 ? 61   ARG A CB  1 
ATOM   227   C  CG  . ARG A 1 61  ? 7.18500   2.13900   53.41600  1.000 38.93000 ? 61   ARG A CG  1 
ATOM   228   C  CD  . ARG A 1 61  ? 5.73800   2.52900   53.07900  1.000 49.67000 ? 61   ARG A CD  1 
ATOM   229   N  NE  . ARG A 1 61  ? 4.76800   2.05600   54.07500  1.000 62.44000 ? 61   ARG A NE  1 
ATOM   230   C  CZ  . ARG A 1 61  ? 3.79800   2.80100   54.61500  1.000 66.99000 ? 61   ARG A CZ  1 
ATOM   231   N  NH1 . ARG A 1 61  ? 3.65300   4.07800   54.26700  1.000 61.80000 ? 61   ARG A NH1 1 
ATOM   232   N  NH2 . ARG A 1 61  ? 2.96500   2.26500   55.50400  1.000 67.16000 ? 61   ARG A NH2 1 
ATOM   233   N  N   . ASN A 1 62  ? 10.33500  5.10300   52.53000  1.000 36.40000 ? 62   ASN A N   1 
ATOM   234   C  CA  . ASN A 1 62  ? 10.76300  6.48900   52.36800  1.000 35.77000 ? 62   ASN A CA  1 
ATOM   235   C  C   . ASN A 1 62  ? 10.34100  6.94400   50.97600  1.000 33.99000 ? 62   ASN A C   1 
ATOM   236   O  O   . ASN A 1 62  ? 9.79300   6.16100   50.19200  1.000 37.31000 ? 62   ASN A O   1 
ATOM   237   C  CB  . ASN A 1 62  ? 12.27100  6.67100   52.63600  1.000 32.75000 ? 62   ASN A CB  1 
ATOM   238   C  CG  . ASN A 1 62  ? 13.16500  5.93600   51.63700  1.000 32.41000 ? 62   ASN A CG  1 
ATOM   239   O  OD1 . ASN A 1 62  ? 12.96400  6.01400   50.41900  1.000 31.83000 ? 62   ASN A OD1 1 
ATOM   240   N  ND2 . ASN A 1 62  ? 14.20200  5.26300   52.15500  1.000 28.94000 ? 62   ASN A ND2 1 
ATOM   241   N  N   . GLU A 1 63  ? 10.57500  8.21700   50.68800  1.000 36.80000 ? 63   GLU A N   1 
ATOM   242   C  CA  . GLU A 1 63  ? 10.12100  8.81800   49.41500  1.000 39.46000 ? 63   GLU A CA  1 
ATOM   243   C  C   . GLU A 1 63  ? 10.74400  8.08100   48.22100  1.000 36.17000 ? 63   GLU A C   1 
ATOM   244   O  O   . GLU A 1 63  ? 10.01400  7.83000   47.29300  1.000 33.61000 ? 63   GLU A O   1 
ATOM   245   C  CB  . GLU A 1 63  ? 10.46000  10.30600  49.39300  1.000 45.47000 ? 63   GLU A CB  1 
ATOM   246   C  CG  . GLU A 1 63  ? 9.46200   11.19100  50.11900  1.000 53.37000 ? 63   GLU A CG  1 
ATOM   247   C  CD  . GLU A 1 63  ? 9.75900   12.68200  50.01000  1.000 62.57000 ? 63   GLU A CD  1 
ATOM   248   O  OE1 . GLU A 1 63  ? 10.74500  13.14700  50.62100  1.000 68.23000 ? 63   GLU A OE1 1 
ATOM   249   O  OE2 . GLU A 1 63  ? 9.01500   13.36900  49.29700  1.000 59.38000 ? 63   GLU A OE2 1 
ATOM   250   N  N   . LYS A 1 64  ? 12.02300  7.71200   48.29200  1.000 33.75000 ? 64   LYS A N   1 
ATOM   251   C  CA  . LYS A 1 64  ? 12.69700  7.04600   47.18400  1.000 31.89000 ? 64   LYS A CA  1 
ATOM   252   C  C   . LYS A 1 64  ? 12.18400  5.62700   46.98400  1.000 33.00000 ? 64   LYS A C   1 
ATOM   253   O  O   . LYS A 1 64  ? 11.98000  5.18900   45.84600  1.000 36.33000 ? 64   LYS A O   1 
ATOM   254   C  CB  . LYS A 1 64  ? 14.20100  7.02300   47.42900  1.000 29.77000 ? 64   LYS A CB  1 
ATOM   255   C  CG  . LYS A 1 64  ? 14.95800  6.38500   46.28100  1.000 31.82000 ? 64   LYS A CG  1 
ATOM   256   C  CD  . LYS A 1 64  ? 14.86100  7.23700   45.02700  1.000 29.18000 ? 64   LYS A CD  1 
ATOM   257   C  CE  . LYS A 1 64  ? 15.72800  6.66800   43.93400  1.000 30.49000 ? 64   LYS A CE  1 
ATOM   258   N  NZ  . LYS A 1 64  ? 15.34200  7.19400   42.57400  1.000 29.61000 ? 64   LYS A NZ  1 
ATOM   259   N  N   . LEU A 1 65  ? 11.97500  4.88700   48.07400  1.000 32.95000 ? 65   LEU A N   1 
ATOM   260   C  CA  . LEU A 1 65  ? 11.42300  3.54600   47.94800  1.000 31.92000 ? 65   LEU A CA  1 
ATOM   261   C  C   . LEU A 1 65  ? 10.02900  3.60100   47.35300  1.000 35.12000 ? 65   LEU A C   1 
ATOM   262   O  O   . LEU A 1 65  ? 9.64200   2.72800   46.56500  1.000 36.38000 ? 65   LEU A O   1 
ATOM   263   C  CB  . LEU A 1 65  ? 11.40200  2.84600   49.31200  1.000 33.01000 ? 65   LEU A CB  1 
ATOM   264   C  CG  . LEU A 1 65  ? 12.75500  2.42600   49.90500  1.000 33.89000 ? 65   LEU A CG  1 
ATOM   265   C  CD1 . LEU A 1 65  ? 12.63600  2.08700   51.40200  1.000 36.30000 ? 65   LEU A CD1 1 
ATOM   266   C  CD2 . LEU A 1 65  ? 13.33200  1.23600   49.14400  1.000 31.97000 ? 65   LEU A CD2 1 
ATOM   267   N  N   . THR A 1 66  ? 9.26200   4.63700   47.70300  1.000 32.03000 ? 66   THR A N   1 
ATOM   268   C  CA  . THR A 1 66  ? 7.93700   4.77300   47.11900  1.000 36.53000 ? 66   THR A CA  1 
ATOM   269   C  C   . THR A 1 66  ? 8.02400   5.00600   45.61500  1.000 32.74000 ? 66   THR A C   1 
ATOM   270   O  O   . THR A 1 66  ? 7.25100   4.42200   44.85400  1.000 33.45000 ? 66   THR A O   1 
ATOM   271   C  CB  . THR A 1 66  ? 7.16500   5.90300   47.79100  1.000 35.66000 ? 66   THR A CB  1 
ATOM   272   O  OG1 . THR A 1 66  ? 6.96700   5.58700   49.17400  1.000 37.55000 ? 66   THR A OG1 1 
ATOM   273   C  CG2 . THR A 1 66  ? 5.79900   6.10200   47.08100  1.000 30.32000 ? 66   THR A CG2 1 
ATOM   274   N  N   . GLN A 1 67  ? 8.98600   5.81300   45.18200  1.000 31.90000 ? 67   GLN A N   1 
ATOM   275   C  CA  . GLN A 1 67  ? 9.23100   6.06700   43.74100  1.000 36.50000 ? 67   GLN A CA  1 
ATOM   276   C  C   . GLN A 1 67  ? 9.65200   4.75800   43.05300  1.000 37.92000 ? 67   GLN A C   1 
ATOM   277   O  O   . GLN A 1 67  ? 9.20900   4.50500   41.95300  1.000 35.74000 ? 67   GLN A O   1 
ATOM   278   C  CB  . GLN A 1 67  ? 10.27100  7.16200   43.55300  1.000 36.35000 ? 67   GLN A CB  1 
ATOM   279   C  CG  . GLN A 1 67  ? 10.55500  7.45900   42.08800  1.000 35.60000 ? 67   GLN A CG  1 
ATOM   280   C  CD  . GLN A 1 67  ? 11.82400  8.24100   41.86700  1.000 37.47000 ? 67   GLN A CD  1 
ATOM   281   O  OE1 . GLN A 1 67  ? 12.91600  7.77400   42.12300  1.000 39.33000 ? 67   GLN A OE1 1 
ATOM   282   N  NE2 . GLN A 1 67  ? 11.68800  9.44100   41.35800  1.000 37.13000 ? 67   GLN A NE2 1 
ATOM   283   N  N   . LEU A 1 68  ? 10.42500  3.91600   43.72900  1.000 32.57000 ? 68   LEU A N   1 
ATOM   284   C  CA  . LEU A 1 68  ? 10.88300  2.62900   43.14900  1.000 33.12000 ? 68   LEU A CA  1 
ATOM   285   C  C   . LEU A 1 68  ? 9.74100   1.64200   42.90700  1.000 31.70000 ? 68   LEU A C   1 
ATOM   286   O  O   . LEU A 1 68  ? 9.88100   0.87500   41.99700  1.000 33.32000 ? 68   LEU A O   1 
ATOM   287   C  CB  . LEU A 1 68  ? 12.01500  2.01500   43.97100  1.000 33.12000 ? 68   LEU A CB  1 
ATOM   288   C  CG  . LEU A 1 68  ? 13.34500  2.75600   43.93100  1.000 31.40000 ? 68   LEU A CG  1 
ATOM   289   C  CD1 . LEU A 1 68  ? 14.39700  1.99400   44.70000  1.000 30.55000 ? 68   LEU A CD1 1 
ATOM   290   C  CD2 . LEU A 1 68  ? 13.79100  3.00800   42.51800  1.000 27.31000 ? 68   LEU A CD2 1 
ATOM   291   N  N   . ASP A 1 69  ? 8.62600   1.75400   43.63000  1.000 34.52000 ? 69   ASP A N   1 
ATOM   292   C  CA  . ASP A 1 69  ? 7.46900   0.82200   43.57800  1.000 35.14000 ? 69   ASP A CA  1 
ATOM   293   C  C   . ASP A 1 69  ? 6.89900   0.69900   42.16400  1.000 38.29000 ? 69   ASP A C   1 
ATOM   294   O  O   . ASP A 1 69  ? 6.60000   -0.42500  41.77800  1.000 37.20000 ? 69   ASP A O   1 
ATOM   295   C  CB  . ASP A 1 69  ? 6.38400   1.19200   44.58000  1.000 36.08000 ? 69   ASP A CB  1 
ATOM   296   C  CG  . ASP A 1 69  ? 6.80000   0.97800   46.01600  1.000 39.39000 ? 69   ASP A CG  1 
ATOM   297   O  OD1 . ASP A 1 69  ? 7.55300   0.04300   46.27200  1.000 36.39000 ? 69   ASP A OD1 1 
ATOM   298   O  OD2 . ASP A 1 69  ? 6.38700   1.77500   46.83200  1.000 38.47000 ? 69   ASP A OD2 1 
ATOM   299   N  N   . LYS A 1 70  ? 6.91000   1.76800   41.36300  1.000 36.21000 ? 70   LYS A N   1 
ATOM   300   C  CA  . LYS A 1 70  ? 6.40000   1.71500   39.97200  1.000 32.92000 ? 70   LYS A CA  1 
ATOM   301   C  C   . LYS A 1 70  ? 7.16800   0.64700   39.18700  1.000 34.32000 ? 70   LYS A C   1 
ATOM   302   O  O   . LYS A 1 70  ? 6.54700   -0.03300  38.41900  1.000 37.58000 ? 70   LYS A O   1 
ATOM   303   C  CB  . LYS A 1 70  ? 6.63500   3.03500   39.23200  1.000 33.50000 ? 70   LYS A CB  1 
ATOM   304   C  CG  . LYS A 1 70  ? 6.64100   4.33200   40.02700  1.000 42.12000 ? 70   LYS A CG  1 
ATOM   305   C  CD  . LYS A 1 70  ? 6.99800   5.54100   39.18200  1.000 42.03000 ? 70   LYS A CD  1 
ATOM   306   C  CE  . LYS A 1 70  ? 7.94000   6.54600   39.81900  1.000 46.05000 ? 70   LYS A CE  1 
ATOM   307   N  NZ  . LYS A 1 70  ? 8.78100   7.28600   38.83700  1.000 45.80000 ? 70   LYS A NZ  1 
ATOM   308   N  N   . PHE A 1 71  ? 8.47400   0.50800   39.40200  1.000 31.96000 ? 71   PHE A N   1 
ATOM   309   C  CA  . PHE A 1 71  ? 9.33600   -0.45200  38.68300  1.000 31.23000 ? 71   PHE A CA  1 
ATOM   310   C  C   . PHE A 1 71  ? 9.25200   -1.87500  39.24000  1.000 30.34000 ? 71   PHE A C   1 
ATOM   311   O  O   . PHE A 1 71  ? 9.86200   -2.72300  38.63300  1.000 31.70000 ? 71   PHE A O   1 
ATOM   312   C  CB  . PHE A 1 71  ? 10.72800  0.15800   38.56400  1.000 28.60000 ? 71   PHE A CB  1 
ATOM   313   C  CG  . PHE A 1 71  ? 10.68100  1.56800   38.04200  1.000 30.25000 ? 71   PHE A CG  1 
ATOM   314   C  CD1 . PHE A 1 71  ? 10.56900  1.82000   36.69200  1.000 32.92000 ? 71   PHE A CD1 1 
ATOM   315   C  CD2 . PHE A 1 71  ? 10.69600  2.64500   38.90100  1.000 32.21000 ? 71   PHE A CD2 1 
ATOM   316   C  CE1 . PHE A 1 71  ? 10.51200  3.11800   36.21300  1.000 35.74000 ? 71   PHE A CE1 1 
ATOM   317   C  CE2 . PHE A 1 71  ? 10.64900  3.94200   38.42400  1.000 33.80000 ? 71   PHE A CE2 1 
ATOM   318   C  CZ  . PHE A 1 71  ? 10.55500  4.17700   37.07900  1.000 34.64000 ? 71   PHE A CZ  1 
ATOM   319   N  N   . ARG A 1 72  ? 8.53200   -2.11100  40.33500  1.000 32.62000 ? 72   ARG A N   1 
ATOM   320   C  CA  . ARG A 1 72  ? 8.44100   -3.47500  40.93100  1.000 38.97000 ? 72   ARG A CA  1 
ATOM   321   C  C   . ARG A 1 72  ? 7.47000   -4.40200  40.18300  1.000 42.32000 ? 72   ARG A C   1 
ATOM   322   O  O   . ARG A 1 72  ? 6.51600   -3.93100  39.58800  1.000 38.82000 ? 72   ARG A O   1 
ATOM   323   C  CB  . ARG A 1 72  ? 8.23700   -3.43900  42.44300  1.000 32.12000 ? 72   ARG A CB  1 
ATOM   324   C  CG  . ARG A 1 72  ? 9.39800   -2.83100  43.20500  1.000 34.70000 ? 72   ARG A CG  1 
ATOM   325   C  CD  . ARG A 1 72  ? 9.18100   -2.98200  44.68700  1.000 34.96000 ? 72   ARG A CD  1 
ATOM   326   N  NE  . ARG A 1 72  ? 9.56200   -1.77000  45.36400  1.000 33.02000 ? 72   ARG A NE  1 
ATOM   327   C  CZ  . ARG A 1 72  ? 10.79500  -1.49400  45.71400  1.000 37.66000 ? 72   ARG A CZ  1 
ATOM   328   N  NH1 . ARG A 1 72  ? 11.75100  -2.35800  45.45400  1.000 31.67000 ? 72   ARG A NH1 1 
ATOM   329   N  NH2 . ARG A 1 72  ? 11.07400  -0.35600  46.31400  1.000 40.36000 ? 72   ARG A NH2 1 
ATOM   330   N  N   . PHE A 1 73  ? 7.73400   -5.70300  40.23800  1.000 46.44000 ? 73   PHE A N   1 
ATOM   331   C  CA  . PHE A 1 73  ? 6.93900   -6.73300  39.52100  1.000 49.23000 ? 73   PHE A CA  1 
ATOM   332   C  C   . PHE A 1 73  ? 6.41500   -7.80000  40.48800  1.000 51.80000 ? 73   PHE A C   1 
ATOM   333   O  O   . PHE A 1 73  ? 7.13100   -8.17300  41.40700  1.000 55.46000 ? 73   PHE A O   1 
ATOM   334   C  CB  . PHE A 1 73  ? 7.83000   -7.36200  38.45400  1.000 49.29000 ? 73   PHE A CB  1 
ATOM   335   C  CG  . PHE A 1 73  ? 7.72200   -6.72900  37.09400  1.000 54.99000 ? 73   PHE A CG  1 
ATOM   336   C  CD1 . PHE A 1 73  ? 7.69000   -5.36000  36.94200  1.000 54.26000 ? 73   PHE A CD1 1 
ATOM   337   C  CD2 . PHE A 1 73  ? 7.62500   -7.50600  35.95800  1.000 53.67000 ? 73   PHE A CD2 1 
ATOM   338   C  CE1 . PHE A 1 73  ? 7.57400   -4.78400  35.69000  1.000 53.77000 ? 73   PHE A CE1 1 
ATOM   339   C  CE2 . PHE A 1 73  ? 7.51700   -6.93000  34.70700  1.000 55.57000 ? 73   PHE A CE2 1 
ATOM   340   C  CZ  . PHE A 1 73  ? 7.48200   -5.57100  34.57500  1.000 59.85000 ? 73   PHE A CZ  1 
ATOM   341   N  N   . ALA A 1 74  ? 5.18400   -8.25600  40.27200  1.000 48.13000 ? 74   ALA A N   1 
ATOM   342   C  CA  . ALA A 1 74  ? 4.53900   -9.30700  41.06500  1.000 40.94000 ? 74   ALA A CA  1 
ATOM   343   C  C   . ALA A 1 74  ? 4.07600   -10.42500 40.14300  1.000 42.99000 ? 74   ALA A C   1 
ATOM   344   O  O   . ALA A 1 74  ? 2.99300   -10.32500 39.53700  1.000 40.89000 ? 74   ALA A O   1 
ATOM   345   C  CB  . ALA A 1 74  ? 3.35200   -8.75000  41.84300  1.000 46.01000 ? 74   ALA A CB  1 
ATOM   346   N  N   . PRO A 1 75  ? 4.85200   -11.50000 39.98500  1.000 42.69000 ? 75   PRO A N   1 
ATOM   347   C  CA  . PRO A 1 75  ? 4.48600   -12.54200 39.01900  1.000 39.42000 ? 75   PRO A CA  1 
ATOM   348   C  C   . PRO A 1 75  ? 3.46400   -13.54700 39.52700  1.000 36.79000 ? 75   PRO A C   1 
ATOM   349   O  O   . PRO A 1 75  ? 3.05900   -14.41500 38.75000  1.000 35.08000 ? 75   PRO A O   1 
ATOM   350   C  CB  . PRO A 1 75  ? 5.83300   -13.22300 38.72500  1.000 32.43000 ? 75   PRO A CB  1 
ATOM   351   C  CG  . PRO A 1 75  ? 6.58900   -13.07000 39.95800  1.000 37.69000 ? 75   PRO A CG  1 
ATOM   352   C  CD  . PRO A 1 75  ? 6.16600   -11.75700 40.59400  1.000 41.87000 ? 75   PRO A CD  1 
ATOM   353   N  N   . GLN A 1 76  ? 3.02900   -13.45100 40.78500  1.000 40.43000 ? 76   GLN A N   1 
ATOM   354   C  CA  . GLN A 1 76  ? 2.03900   -14.37600 41.33000  1.000 41.93000 ? 76   GLN A CA  1 
ATOM   355   C  C   . GLN A 1 76  ? 0.79100   -14.39700 40.45700  1.000 43.03000 ? 76   GLN A C   1 
ATOM   356   O  O   . GLN A 1 76  ? 0.17900   -13.35400 40.19600  1.000 40.77000 ? 76   GLN A O   1 
ATOM   357   C  CB  . GLN A 1 76  ? 1.67800   -13.97300 42.76000  1.000 51.59000 ? 76   GLN A CB  1 
ATOM   358   C  CG  . GLN A 1 76  ? 1.36200   -15.15500 43.68700  1.000 59.20000 ? 76   GLN A CG  1 
ATOM   359   C  CD  . GLN A 1 76  ? -0.12800  -15.44400 43.80500  1.000 68.83000 ? 76   GLN A CD  1 
ATOM   360   O  OE1 . GLN A 1 76  ? -0.87200  -15.40200 42.81500  1.000 68.17000 ? 76   GLN A OE1 1 
ATOM   361   N  NE2 . GLN A 1 76  ? -0.57000  -15.74600 45.02100  1.000 70.85000 ? 76   GLN A NE2 1 
ATOM   362   N  N   . GLY A 1 77  ? 0.42400   -15.59000 39.99400  1.000 40.91000 ? 77   GLY A N   1 
ATOM   363   C  CA  . GLY A 1 77  ? -0.70400  -15.75500 39.09200  1.000 43.68000 ? 77   GLY A CA  1 
ATOM   364   C  C   . GLY A 1 77  ? -0.47300  -15.38700 37.63600  1.000 33.98000 ? 77   GLY A C   1 
ATOM   365   O  O   . GLY A 1 77  ? -1.40300  -15.51700 36.84000  1.000 36.31000 ? 77   GLY A O   1 
ATOM   366   N  N   . GLU A 1 78  ? 0.72600   -14.94100 37.25800  1.000 36.85000 ? 78   GLU A N   1 
ATOM   367   C  CA  . GLU A 1 78  ? 1.01100   -14.44900 35.91500  1.000 34.06000 ? 78   GLU A CA  1 
ATOM   368   C  C   . GLU A 1 78  ? 1.64200   -15.53100 35.03600  1.000 35.26000 ? 78   GLU A C   1 
ATOM   369   O  O   . GLU A 1 78  ? 2.37700   -16.41000 35.51100  1.000 29.52000 ? 78   GLU A O   1 
ATOM   370   C  CB  . GLU A 1 78  ? 1.94300   -13.24000 35.95700  1.000 32.51000 ? 78   GLU A CB  1 
ATOM   371   C  CG  . GLU A 1 78  ? 1.41900   -12.04900 36.74200  1.000 34.93000 ? 78   GLU A CG  1 
ATOM   372   C  CD  . GLU A 1 78  ? 0.39900   -11.22500 35.98600  1.000 45.83000 ? 78   GLU A CD  1 
ATOM   373   O  OE1 . GLU A 1 78  ? 0.26200   -11.42700 34.74100  1.000 42.57000 ? 78   GLU A OE1 1 
ATOM   374   O  OE2 . GLU A 1 78  ? -0.25000  -10.36600 36.64600  1.000 46.28000 ? 78   GLU A OE2 1 
ATOM   375   N  N   . SER A 1 79  ? 1.34700   -15.44800 33.73500  1.000 28.01000 ? 79   SER A N   1 
ATOM   376   C  CA  . SER A 1 79  ? 1.91300   -16.36900 32.75800  1.000 26.27000 ? 79   SER A CA  1 
ATOM   377   C  C   . SER A 1 79  ? 3.35200   -15.99500 32.44500  1.000 25.22000 ? 79   SER A C   1 
ATOM   378   O  O   . SER A 1 79  ? 3.71100   -14.81400 32.44800  1.000 24.53000 ? 79   SER A O   1 
ATOM   379   C  CB  . SER A 1 79  ? 1.09200   -16.34400 31.46900  1.000 26.97000 ? 79   SER A CB  1 
ATOM   380   O  OG  . SER A 1 79  ? 0.05500   -17.30200 31.52000  1.000 31.21000 ? 79   SER A OG  1 
ATOM   381   N  N   . LEU A 1 80  ? 4.17900   -17.01600 32.20200  1.000 25.86000 ? 80   LEU A N   1 
ATOM   382   C  CA  . LEU A 1 80  ? 5.50400   -16.83000 31.61100  1.000 29.34000 ? 80   LEU A CA  1 
ATOM   383   C  C   . LEU A 1 80  ? 5.37000   -16.32400 30.17400  1.000 30.44000 ? 80   LEU A C   1 
ATOM   384   O  O   . LEU A 1 80  ? 4.60300   -16.88000 29.38200  1.000 27.90000 ? 80   LEU A O   1 
ATOM   385   C  CB  . LEU A 1 80  ? 6.27400   -18.14900 31.62800  1.000 26.63000 ? 80   LEU A CB  1 
ATOM   386   C  CG  . LEU A 1 80  ? 7.66800   -18.22100 30.99200  1.000 31.38000 ? 80   LEU A CG  1 
ATOM   387   C  CD1 . LEU A 1 80  ? 8.66800   -17.25100 31.63800  1.000 30.68000 ? 80   LEU A CD1 1 
ATOM   388   C  CD2 . LEU A 1 80  ? 8.20700   -19.62500 31.11900  1.000 32.31000 ? 80   LEU A CD2 1 
ATOM   389   N  N   . ARG A 1 81  ? 6.12200   -15.27200 29.83700  1.000 32.49000 ? 81   ARG A N   1 
ATOM   390   C  CA  . ARG A 1 81  ? 5.92900   -14.53900 28.59200  1.000 28.91000 ? 81   ARG A CA  1 
ATOM   391   C  C   . ARG A 1 81  ? 7.26500   -14.10000 28.00400  1.000 27.68000 ? 81   ARG A C   1 
ATOM   392   O  O   . ARG A 1 81  ? 8.25500   -13.95400 28.72000  1.000 31.77000 ? 81   ARG A O   1 
ATOM   393   C  CB  . ARG A 1 81  ? 5.04800   -13.31200 28.82700  1.000 29.91000 ? 81   ARG A CB  1 
ATOM   394   C  CG  . ARG A 1 81  ? 3.57100   -13.63900 29.03400  1.000 30.45000 ? 81   ARG A CG  1 
ATOM   395   C  CD  . ARG A 1 81  ? 2.79400   -12.36800 28.98900  1.000 26.68000 ? 81   ARG A CD  1 
ATOM   396   N  NE  . ARG A 1 81  ? 1.54300   -12.44200 29.72300  1.000 28.99000 ? 81   ARG A NE  1 
ATOM   397   C  CZ  . ARG A 1 81  ? 0.35900   -12.29300 29.14700  1.000 32.17000 ? 81   ARG A CZ  1 
ATOM   398   N  NH1 . ARG A 1 81  ? -0.75000  -12.36500 29.87200  1.000 31.49000 ? 81   ARG A NH1 1 
ATOM   399   N  NH2 . ARG A 1 81  ? 0.29200   -12.08900 27.83600  1.000 25.99000 ? 81   ARG A NH2 1 
ATOM   400   N  N   . THR A 1 82  ? 7.28300   -13.86500 26.69100  1.000 27.44000 ? 82   THR A N   1 
ATOM   401   C  CA  . THR A 1 82  ? 8.44000   -13.23900 26.05900  1.000 25.74000 ? 82   THR A CA  1 
ATOM   402   C  C   . THR A 1 82  ? 8.52500   -11.77200 26.48300  1.000 26.79000 ? 82   THR A C   1 
ATOM   403   O  O   . THR A 1 82  ? 7.62600   -11.22200 27.12900  1.000 26.01000 ? 82   THR A O   1 
ATOM   404   C  CB  . THR A 1 82  ? 8.36300   -13.29300 24.52600  1.000 27.13000 ? 82   THR A CB  1 
ATOM   405   O  OG1 . THR A 1 82  ? 7.31100   -12.42600 24.07100  1.000 23.53000 ? 82   THR A OG1 1 
ATOM   406   C  CG2 . THR A 1 82  ? 8.15200   -14.71700 23.99900  1.000 25.73000 ? 82   THR A CG2 1 
ATOM   407   N  N   . ASN A 1 83  ? 9.58800   -11.10300 26.04100  1.000 23.97000 ? 83   ASN A N   1 
ATOM   408   C  CA  . ASN A 1 83  ? 9.69500   -9.67900  26.30200  1.000 23.95000 ? 83   ASN A CA  1 
ATOM   409   C  C   . ASN A 1 83  ? 8.61500   -8.87100  25.59600  1.000 30.17000 ? 83   ASN A C   1 
ATOM   410   O  O   . ASN A 1 83  ? 8.27100   -7.78700  26.07300  1.000 32.80000 ? 83   ASN A O   1 
ATOM   411   C  CB  . ASN A 1 83  ? 11.10300  -9.23600  25.94400  1.000 26.77000 ? 83   ASN A CB  1 
ATOM   412   C  CG  . ASN A 1 83  ? 12.12600  -9.75600  26.96900  1.000 29.56000 ? 83   ASN A CG  1 
ATOM   413   O  OD1 . ASN A 1 83  ? 11.79900  -9.90600  28.16100  1.000 24.97000 ? 83   ASN A OD1 1 
ATOM   414   N  ND2 . ASN A 1 83  ? 13.33800  -10.05400 26.51500  1.000 25.81000 ? 83   ASN A ND2 1 
ATOM   415   N  N   . GLN A 1 84  ? 8.02900   -9.39300  24.51700  1.000 25.24000 ? 84   GLN A N   1 
ATOM   416   C  CA  . GLN A 1 84  ? 6.93400   -8.73500  23.81200  1.000 29.08000 ? 84   GLN A CA  1 
ATOM   417   C  C   . GLN A 1 84  ? 5.56200   -9.08200  24.37000  1.000 31.16000 ? 84   GLN A C   1 
ATOM   418   O  O   . GLN A 1 84  ? 4.55900   -8.70700  23.76100  1.000 26.70000 ? 84   GLN A O   1 
ATOM   419   C  CB  . GLN A 1 84  ? 6.95700   -9.09600  22.32200  1.000 26.05000 ? 84   GLN A CB  1 
ATOM   420   C  CG  . GLN A 1 84  ? 8.27700   -8.80800  21.62700  1.000 27.05000 ? 84   GLN A CG  1 
ATOM   421   C  CD  . GLN A 1 84  ? 8.63400   -7.35000  21.72900  1.000 31.63000 ? 84   GLN A CD  1 
ATOM   422   O  OE1 . GLN A 1 84  ? 7.74900   -6.50000  21.73000  1.000 31.21000 ? 84   GLN A OE1 1 
ATOM   423   N  NE2 . GLN A 1 84  ? 9.93500   -7.04500  21.84800  1.000 34.82000 ? 84   GLN A NE2 1 
ATOM   424   N  N   . GLY A 1 85  ? 5.48700   -9.79000  25.49800  1.000 32.26000 ? 85   GLY A N   1 
ATOM   425   C  CA  . GLY A 1 85  ? 4.18800   -10.12500 26.05800  1.000 31.50000 ? 85   GLY A CA  1 
ATOM   426   C  C   . GLY A 1 85  ? 3.49100   -11.35000 25.48600  1.000 30.38000 ? 85   GLY A C   1 
ATOM   427   O  O   . GLY A 1 85  ? 2.29800   -11.53600 25.75100  1.000 29.85000 ? 85   GLY A O   1 
ATOM   428   N  N   . VAL A 1 86  ? 4.19000   -12.21400 24.74400  1.000 26.06000 ? 86   VAL A N   1 
ATOM   429   C  CA  . VAL A 1 86  ? 3.59300   -13.45000 24.23400  1.000 27.86000 ? 86   VAL A CA  1 
ATOM   430   C  C   . VAL A 1 86  ? 3.74500   -14.56800 25.26500  1.000 31.49000 ? 86   VAL A C   1 
ATOM   431   O  O   . VAL A 1 86  ? 4.86800   -14.90000 25.66500  1.000 29.84000 ? 86   VAL A O   1 
ATOM   432   C  CB  . VAL A 1 86  ? 4.23000   -13.86900 22.90000  1.000 32.43000 ? 86   VAL A CB  1 
ATOM   433   C  CG1 . VAL A 1 86  ? 3.73000   -15.24500 22.50800  1.000 29.24000 ? 86   VAL A CG1 1 
ATOM   434   C  CG2 . VAL A 1 86  ? 3.96000   -12.83400 21.78600  1.000 28.87000 ? 86   VAL A CG2 1 
ATOM   435   N  N   . LYS A 1 87  ? 2.61900   -15.17400 25.66800  1.000 30.57000 ? 87   LYS A N   1 
ATOM   436   C  CA  . LYS A 1 87  ? 2.64600   -16.32000 26.58300  1.000 29.44000 ? 87   LYS A CA  1 
ATOM   437   C  C   . LYS A 1 87  ? 3.40900   -17.50300 25.99200  1.000 32.79000 ? 87   LYS A C   1 
ATOM   438   O  O   . LYS A 1 87  ? 3.23900   -17.84300 24.81600  1.000 28.98000 ? 87   LYS A O   1 
ATOM   439   C  CB  . LYS A 1 87  ? 1.23400   -16.78300 26.91500  1.000 28.82000 ? 87   LYS A CB  1 
ATOM   440   C  CG  . LYS A 1 87  ? 0.39900   -15.82100 27.72600  1.000 28.10000 ? 87   LYS A CG  1 
ATOM   441   C  CD  . LYS A 1 87  ? -1.02100  -16.36800 27.77900  1.000 33.29000 ? 87   LYS A CD  1 
ATOM   442   C  CE  . LYS A 1 87  ? -2.02600  -15.32600 28.23600  1.000 38.29000 ? 87   LYS A CE  1 
ATOM   443   N  NZ  . LYS A 1 87  ? -3.42100  -15.85400 28.13800  1.000 41.59000 ? 87   LYS A NZ  1 
ATOM   444   N  N   . ILE A 1 88  ? 4.22300   -18.16300 26.83700  1.000 29.20000 ? 88   ILE A N   1 
ATOM   445   C  CA  . ILE A 1 88  ? 5.05700   -19.29800 26.43300  1.000 32.78000 ? 88   ILE A CA  1 
ATOM   446   C  C   . ILE A 1 88  ? 4.43700   -20.60700 26.92300  1.000 34.42000 ? 88   ILE A C   1 
ATOM   447   O  O   . ILE A 1 88  ? 4.13500   -20.75900 28.11400  1.000 30.64000 ? 88   ILE A O   1 
ATOM   448   C  CB  . ILE A 1 88  ? 6.48500   -19.16200 26.98100  1.000 30.19000 ? 88   ILE A CB  1 
ATOM   449   C  CG1 . ILE A 1 88  ? 7.19900   -17.97900 26.32600  1.000 30.71000 ? 88   ILE A CG1 1 
ATOM   450   C  CG2 . ILE A 1 88  ? 7.25900   -20.48600 26.78700  1.000 29.10000 ? 88   ILE A CG2 1 
ATOM   451   C  CD1 . ILE A 1 88  ? 8.28300   -17.34600 27.23100  1.000 30.22000 ? 88   ILE A CD1 1 
ATOM   452   N  N   . SER A 1 89  ? 4.28400   -21.57300 26.01400  1.000 34.89000 ? 89   SER A N   1 
ATOM   453   C  CA  . SER A 1 89  ? 3.67700   -22.84600 26.39200  1.000 35.88000 ? 89   SER A CA  1 
ATOM   454   C  C   . SER A 1 89  ? 4.68500   -23.87500 26.90500  1.000 35.56000 ? 89   SER A C   1 
ATOM   455   O  O   . SER A 1 89  ? 4.33100   -24.69700 27.75900  1.000 35.18000 ? 89   SER A O   1 
ATOM   456   C  CB  . SER A 1 89  ? 2.88300   -23.42000 25.20800  1.000 35.72000 ? 89   SER A CB  1 
ATOM   457   O  OG  . SER A 1 89  ? 3.71800   -23.76400 24.10900  1.000 37.90000 ? 89   SER A OG  1 
ATOM   458   N  N   . ASP A 1 90  ? 5.92800   -23.86300 26.42000  1.000 32.80000 ? 90   ASP A N   1 
ATOM   459   C  CA  . ASP A 1 90  ? 6.87400   -24.93200 26.73800  1.000 33.92000 ? 90   ASP A CA  1 
ATOM   460   C  C   . ASP A 1 90  ? 8.24200   -24.30000 26.96500  1.000 34.13000 ? 90   ASP A C   1 
ATOM   461   O  O   . ASP A 1 90  ? 8.97800   -24.03600 26.01500  1.000 35.84000 ? 90   ASP A O   1 
ATOM   462   C  CB  . ASP A 1 90  ? 6.92200   -25.98600 25.63300  1.000 35.28000 ? 90   ASP A CB  1 
ATOM   463   C  CG  . ASP A 1 90  ? 7.73000   -27.23200 26.03200  1.000 37.78000 ? 90   ASP A CG  1 
ATOM   464   O  OD1 . ASP A 1 90  ? 8.52600   -27.15600 27.00800  1.000 36.50000 ? 90   ASP A OD1 1 
ATOM   465   O  OD2 . ASP A 1 90  ? 7.58100   -28.28100 25.35200  1.000 31.91000 ? 90   ASP A OD2 1 
ATOM   466   N  N   . ASN A 1 91  ? 8.57700   -24.07600 28.22900  1.000 35.12000 ? 91   ASN A N   1 
ATOM   467   C  CA  . ASN A 1 91  ? 9.87400   -23.54900 28.62900  1.000 32.50000 ? 91   ASN A CA  1 
ATOM   468   C  C   . ASN A 1 91  ? 10.90800  -24.66000 28.86800  1.000 33.08000 ? 91   ASN A C   1 
ATOM   469   O  O   . ASN A 1 91  ? 11.89500  -24.44800 29.59000  1.000 31.98000 ? 91   ASN A O   1 
ATOM   470   C  CB  . ASN A 1 91  ? 9.68200   -22.68900 29.88500  1.000 34.10000 ? 91   ASN A CB  1 
ATOM   471   C  CG  . ASN A 1 91  ? 10.86800  -21.81300 30.20200  1.000 29.49000 ? 91   ASN A CG  1 
ATOM   472   O  OD1 . ASN A 1 91  ? 11.44200  -21.14800 29.33500  1.000 29.12000 ? 91   ASN A OD1 1 
ATOM   473   N  ND2 . ASN A 1 91  ? 11.21300  -21.77000 31.46800  1.000 30.00000 ? 91   ASN A ND2 1 
ATOM   474   N  N   . GLN A 1 92  ? 10.67700  -25.85500 28.31600  1.000 33.68000 ? 92   GLN A N   1 
ATOM   475   C  CA  . GLN A 1 92  ? 11.57800  -26.98400 28.50000  1.000 33.02000 ? 92   GLN A CA  1 
ATOM   476   C  C   . GLN A 1 92  ? 12.27600  -27.41800 27.22700  1.000 30.07000 ? 92   GLN A C   1 
ATOM   477   O  O   . GLN A 1 92  ? 13.24800  -28.17500 27.31300  1.000 29.87000 ? 92   GLN A O   1 
ATOM   478   C  CB  . GLN A 1 92  ? 10.83500  -28.21100 29.06100  1.000 31.46000 ? 92   GLN A CB  1 
ATOM   479   C  CG  . GLN A 1 92  ? 9.84000   -27.94500 30.18500  1.000 32.77000 ? 92   GLN A CG  1 
ATOM   480   C  CD  . GLN A 1 92  ? 10.37100  -27.00000 31.23000  1.000 30.96000 ? 92   GLN A CD  1 
ATOM   481   O  OE1 . GLN A 1 92  ? 11.52900  -27.09200 31.64300  1.000 33.66000 ? 92   GLN A OE1 1 
ATOM   482   N  NE2 . GLN A 1 92  ? 9.52500   -26.08400 31.67600  1.000 31.46000 ? 92   GLN A NE2 1 
ATOM   483   N  N   . ASN A 1 93  ? 11.80000  -26.99200 26.05400  1.000 32.71000 ? 93   ASN A N   1 
ATOM   484   C  CA  . ASN A 1 93  ? 12.32300  -27.54700 24.81400  1.000 27.51000 ? 93   ASN A CA  1 
ATOM   485   C  C   . ASN A 1 93  ? 12.50700  -26.48500 23.74600  1.000 28.20000 ? 93   ASN A C   1 
ATOM   486   O  O   . ASN A 1 93  ? 11.66400  -25.59600 23.57100  1.000 30.69000 ? 93   ASN A O   1 
ATOM   487   C  CB  . ASN A 1 93  ? 11.40000  -28.63800 24.28700  1.000 31.64000 ? 93   ASN A CB  1 
ATOM   488   C  CG  . ASN A 1 93  ? 11.40400  -29.84800 25.15800  1.000 31.29000 ? 93   ASN A CG  1 
ATOM   489   O  OD1 . ASN A 1 93  ? 12.37400  -30.61900 25.16600  1.000 31.34000 ? 93   ASN A OD1 1 
ATOM   490   N  ND2 . ASN A 1 93  ? 10.32400  -30.03500 25.91000  1.000 32.53000 ? 93   ASN A ND2 1 
ATOM   491   N  N   . SER A 1 94  ? 13.59500  -26.62900 22.99900  1.000 27.30000 ? 94   SER A N   1 
ATOM   492   C  CA  . SER A 1 94  ? 13.77400  -25.87500 21.77800  1.000 28.69000 ? 94   SER A CA  1 
ATOM   493   C  C   . SER A 1 94  ? 12.83000  -26.39000 20.68900  1.000 30.51000 ? 94   SER A C   1 
ATOM   494   O  O   . SER A 1 94  ? 12.38400  -27.54400 20.70100  1.000 33.29000 ? 94   SER A O   1 
ATOM   495   C  CB  . SER A 1 94  ? 15.21800  -25.98200 21.30200  1.000 30.78000 ? 94   SER A CB  1 
ATOM   496   O  OG  . SER A 1 94  ? 16.10800  -25.49700 22.26900  1.000 27.44000 ? 94   SER A OG  1 
ATOM   497   N  N   . LEU A 1 95  ? 12.53700  -25.52500 19.73000  1.000 29.00000 ? 95   LEU A N   1 
ATOM   498   C  CA  . LEU A 1 95  ? 11.77200  -25.94200 18.55200  1.000 34.20000 ? 95   LEU A CA  1 
ATOM   499   C  C   . LEU A 1 95  ? 12.69000  -26.68500 17.58500  1.000 29.63000 ? 95   LEU A C   1 
ATOM   500   O  O   . LEU A 1 95  ? 13.64300  -26.10600 17.04800  1.000 30.03000 ? 95   LEU A O   1 
ATOM   501   C  CB  . LEU A 1 95  ? 11.13000  -24.74000 17.86500  1.000 28.66000 ? 95   LEU A CB  1 
ATOM   502   C  CG  . LEU A 1 95  ? 10.31000  -25.10900 16.63300  1.000 32.56000 ? 95   LEU A CG  1 
ATOM   503   C  CD1 . LEU A 1 95  ? 9.05700   -25.87500 17.02900  1.000 31.60000 ? 95   LEU A CD1 1 
ATOM   504   C  CD2 . LEU A 1 95  ? 9.94600   -23.85300 15.87400  1.000 29.87000 ? 95   LEU A CD2 1 
ATOM   505   N  N   . LYS A 1 96  ? 12.42300  -27.96700 17.38400  1.000 30.26000 ? 96   LYS A N   1 
ATOM   506   C  CA  . LYS A 1 96  ? 13.28500  -28.81900 16.58500  1.000 33.12000 ? 96   LYS A CA  1 
ATOM   507   C  C   . LYS A 1 96  ? 12.49500  -29.41800 15.42300  1.000 34.39000 ? 96   LYS A C   1 
ATOM   508   O  O   . LYS A 1 96  ? 11.26700  -29.36600 15.37700  1.000 31.94000 ? 96   LYS A O   1 
ATOM   509   C  CB  . LYS A 1 96  ? 13.92100  -29.91500 17.45700  1.000 29.94000 ? 96   LYS A CB  1 
ATOM   510   C  CG  . LYS A 1 96  ? 14.46500  -29.36400 18.79400  1.000 34.56000 ? 96   LYS A CG  1 
ATOM   511   C  CD  . LYS A 1 96  ? 15.51000  -30.24600 19.47400  1.000 36.02000 ? 96   LYS A CD  1 
ATOM   512   C  CE  . LYS A 1 96  ? 14.95300  -31.62400 19.83500  1.000 36.46000 ? 96   LYS A CE  1 
ATOM   513   N  NZ  . LYS A 1 96  ? 13.81400  -31.53700 20.78000  1.000 29.90000 ? 96   LYS A NZ  1 
ATOM   514   N  N   . SER A 1 97  ? 13.22400  -29.97600 14.45900  1.000 35.04000 ? 97   SER A N   1 
ATOM   515   C  CA  . SER A 1 97  ? 12.62600  -30.80500 13.41100  1.000 40.27000 ? 97   SER A CA  1 
ATOM   516   C  C   . SER A 1 97  ? 12.43700  -32.22200 13.95600  1.000 41.13000 ? 97   SER A C   1 
ATOM   517   O  O   . SER A 1 97  ? 13.19800  -33.15000 13.66500  1.000 46.67000 ? 97   SER A O   1 
ATOM   518   C  CB  . SER A 1 97  ? 13.52100  -30.81700 12.18700  1.000 39.86000 ? 97   SER A CB  1 
ATOM   519   O  OG  . SER A 1 97  ? 14.71800  -31.50600 12.53100  1.000 36.69000 ? 97   SER A OG  1 
ATOM   520   N  N   . GLY A 1 98  ? 11.40000  -32.39400 14.75800  1.000 40.01000 ? 98   GLY A N   1 
ATOM   521   C  CA  . GLY A 1 98  ? 11.18000  -33.65200 15.43700  1.000 40.14000 ? 98   GLY A CA  1 
ATOM   522   C  C   . GLY A 1 98  ? 11.72800  -33.64500 16.86000  1.000 38.91000 ? 98   GLY A C   1 
ATOM   523   O  O   . GLY A 1 98  ? 12.59500  -32.84600 17.23100  1.000 38.86000 ? 98   GLY A O   1 
ATOM   524   N  N   . ALA A 1 99  ? 11.21500  -34.56900 17.67000  1.000 40.28000 ? 99   ALA A N   1 
ATOM   525   C  CA  . ALA A 1 99  ? 11.66100  -34.64800 19.05600  1.000 38.38000 ? 99   ALA A CA  1 
ATOM   526   C  C   . ALA A 1 99  ? 13.14800  -34.95300 19.16900  1.000 37.31000 ? 99   ALA A C   1 
ATOM   527   O  O   . ALA A 1 99  ? 13.75300  -34.63500 20.20100  1.000 42.71000 ? 99   ALA A O   1 
ATOM   528   C  CB  . ALA A 1 99  ? 10.85400  -35.70200 19.81400  1.000 38.08000 ? 99   ALA A CB  1 
ATOM   529   N  N   . ARG A 1 100 ? 13.75500  -35.55700 18.14100  1.000 37.02000 ? 100  ARG A N   1 
ATOM   530   C  CA  . ARG A 1 100 ? 15.18500  -35.83700 18.14400  1.000 31.69000 ? 100  ARG A CA  1 
ATOM   531   C  C   . ARG A 1 100 ? 15.93800  -35.03400 17.07900  1.000 38.85000 ? 100  ARG A C   1 
ATOM   532   O  O   . ARG A 1 100 ? 17.08500  -35.35700 16.75200  1.000 41.69000 ? 100  ARG A O   1 
ATOM   533   C  CB  . ARG A 1 100 ? 15.41700  -37.34100 17.97400  1.000 36.22000 ? 100  ARG A CB  1 
ATOM   534   C  CG  . ARG A 1 100 ? 16.77700  -37.84800 18.41500  1.000 37.10000 ? 100  ARG A CG  1 
ATOM   535   C  CD  . ARG A 1 100 ? 16.78000  -39.35800 18.71400  1.000 37.34000 ? 100  ARG A CD  1 
ATOM   536   N  NE  . ARG A 1 100 ? 18.11300  -39.81400 19.12300  1.000 36.23000 ? 100  ARG A NE  1 
ATOM   537   C  CZ  . ARG A 1 100 ? 19.12700  -39.98200 18.27400  1.000 40.99000 ? 100  ARG A CZ  1 
ATOM   538   N  NH1 . ARG A 1 100 ? 18.95900  -39.75100 16.97300  1.000 36.06000 ? 100  ARG A NH1 1 
ATOM   539   N  NH2 . ARG A 1 100 ? 20.30600  -40.39300 18.71600  1.000 37.91000 ? 100  ARG A NH2 1 
ATOM   540   N  N   . GLY A 1 101 ? 15.34000  -33.95900 16.56700  1.000 40.37000 ? 101  GLY A N   1 
ATOM   541   C  CA  . GLY A 1 101 ? 15.83600  -33.28300 15.38500  1.000 34.77000 ? 101  GLY A CA  1 
ATOM   542   C  C   . GLY A 1 101 ? 16.80900  -32.14400 15.62200  1.000 38.60000 ? 101  GLY A C   1 
ATOM   543   O  O   . GLY A 1 101 ? 17.46500  -32.03400 16.66600  1.000 37.99000 ? 101  GLY A O   1 
ATOM   544   N  N   . SER A 1 102 ? 16.92700  -31.30200 14.59400  1.000 32.46000 ? 102  SER A N   1 
ATOM   545   C  CA  . SER A 1 102 ? 17.81000  -30.14700 14.60900  1.000 35.57000 ? 102  SER A CA  1 
ATOM   546   C  C   . SER A 1 102 ? 17.03800  -28.93800 15.09600  1.000 31.03000 ? 102  SER A C   1 
ATOM   547   O  O   . SER A 1 102 ? 15.86100  -28.77600 14.77500  1.000 28.01000 ? 102  SER A O   1 
ATOM   548   C  CB  . SER A 1 102 ? 18.38300  -29.86200 13.21400  1.000 29.86000 ? 102  SER A CB  1 
ATOM   549   O  OG  . SER A 1 102 ? 18.78600  -31.05600 12.56700  1.000 36.91000 ? 102  SER A OG  1 
ATOM   550   N  N   . THR A 1 103 ? 17.69500  -28.09800 15.88900  1.000 30.95000 ? 103  THR A N   1 
ATOM   551   C  CA  . THR A 1 103 ? 17.01600  -26.90400 16.35600  1.000 32.17000 ? 103  THR A CA  1 
ATOM   552   C  C   . THR A 1 103 ? 16.82000  -25.93900 15.18800  1.000 30.62000 ? 103  THR A C   1 
ATOM   553   O  O   . THR A 1 103 ? 17.69600  -25.79700 14.32800  1.000 28.43000 ? 103  THR A O   1 
ATOM   554   C  CB  . THR A 1 103 ? 17.79300  -26.26100 17.49000  1.000 33.73000 ? 103  THR A CB  1 
ATOM   555   O  OG1 . THR A 1 103 ? 17.82600  -27.17000 18.61500  1.000 29.86000 ? 103  THR A OG1 1 
ATOM   556   C  CG2 . THR A 1 103 ? 17.12100  -24.93500 17.90800  1.000 29.43000 ? 103  THR A CG2 1 
ATOM   557   N  N   . LEU A 1 104 ? 15.64500  -25.30100 15.15000  1.000 25.96000 ? 104  LEU A N   1 
ATOM   558   C  CA  . LEU A 1 104 ? 15.23600  -24.43600 14.05100  1.000 30.63000 ? 104  LEU A CA  1 
ATOM   559   C  C   . LEU A 1 104 ? 15.53300  -22.96500 14.34800  1.000 30.14000 ? 104  LEU A C   1 
ATOM   560   O  O   . LEU A 1 104 ? 15.30600  -22.48100 15.45800  1.000 28.62000 ? 104  LEU A O   1 
ATOM   561   C  CB  . LEU A 1 104 ? 13.74300  -24.61400 13.75600  1.000 31.55000 ? 104  LEU A CB  1 
ATOM   562   C  CG  . LEU A 1 104 ? 13.26600  -26.00500 13.29200  1.000 33.33000 ? 104  LEU A CG  1 
ATOM   563   C  CD1 . LEU A 1 104 ? 11.83200  -25.93200 12.76400  1.000 35.74000 ? 104  LEU A CD1 1 
ATOM   564   C  CD2 . LEU A 1 104 ? 14.20800  -26.61700 12.24700  1.000 32.94000 ? 104  LEU A CD2 1 
ATOM   565   N  N   . LEU A 1 105 ? 16.01300  -22.24700 13.32600  1.000 32.50000 ? 105  LEU A N   1 
ATOM   566   C  CA  . LEU A 1 105 ? 16.27400  -20.82000 13.46800  1.000 29.71000 ? 105  LEU A CA  1 
ATOM   567   C  C   . LEU A 1 105 ? 15.01100  -20.03200 13.80200  1.000 30.69000 ? 105  LEU A C   1 
ATOM   568   O  O   . LEU A 1 105 ? 15.10700  -18.96100 14.41000  1.000 30.24000 ? 105  LEU A O   1 
ATOM   569   C  CB  . LEU A 1 105 ? 16.91400  -20.28800 12.18700  1.000 26.91000 ? 105  LEU A CB  1 
ATOM   570   C  CG  . LEU A 1 105 ? 17.41000  -18.85000 12.22200  1.000 32.97000 ? 105  LEU A CG  1 
ATOM   571   C  CD1 . LEU A 1 105 ? 18.51800  -18.70700 13.26000  1.000 27.21000 ? 105  LEU A CD1 1 
ATOM   572   C  CD2 . LEU A 1 105 ? 17.88000  -18.40600 10.84200  1.000 30.00000 ? 105  LEU A CD2 1 
ATOM   573   N  N   . GLU A 1 106 ? 13.83000  -20.55100 13.45500  1.000 28.86000 ? 106  GLU A N   1 
ATOM   574   C  CA  . GLU A 1 106 ? 12.57900  -19.83700 13.68100  1.000 28.96000 ? 106  GLU A CA  1 
ATOM   575   C  C   . GLU A 1 106 ? 12.11100  -19.85300 15.12900  1.000 27.99000 ? 106  GLU A C   1 
ATOM   576   O  O   . GLU A 1 106 ? 11.06300  -19.26600 15.41500  1.000 29.90000 ? 106  GLU A O   1 
ATOM   577   C  CB  . GLU A 1 106 ? 11.47500  -20.40800 12.77700  1.000 31.45000 ? 106  GLU A CB  1 
ATOM   578   C  CG  . GLU A 1 106 ? 10.77800  -21.65800 13.27200  1.000 31.76000 ? 106  GLU A CG  1 
ATOM   579   C  CD  . GLU A 1 106 ? 9.72100   -22.15100 12.28000  1.000 39.93000 ? 106  GLU A CD  1 
ATOM   580   O  OE1 . GLU A 1 106 ? 10.07900  -22.43400 11.11500  1.000 38.85000 ? 106  GLU A OE1 1 
ATOM   581   O  OE2 . GLU A 1 106 ? 8.53200   -22.25000 12.66100  1.000 38.29000 ? 106  GLU A OE2 1 
ATOM   582   N  N   . ASP A 1 107 ? 12.84400  -20.49300 16.04300  1.000 29.57000 ? 107  ASP A N   1 
ATOM   583   C  CA  . ASP A 1 107 ? 12.48600  -20.52800 17.46600  1.000 27.38000 ? 107  ASP A CA  1 
ATOM   584   C  C   . ASP A 1 107 ? 12.82400  -19.17400 18.07200  1.000 25.82000 ? 107  ASP A C   1 
ATOM   585   O  O   . ASP A 1 107 ? 13.89800  -18.98400 18.65100  1.000 30.77000 ? 107  ASP A O   1 
ATOM   586   C  CB  . ASP A 1 107 ? 13.22900  -21.65200 18.18000  1.000 27.40000 ? 107  ASP A CB  1 
ATOM   587   C  CG  . ASP A 1 107 ? 12.70400  -21.90200 19.59300  1.000 30.89000 ? 107  ASP A CG  1 
ATOM   588   O  OD1 . ASP A 1 107 ? 11.97800  -21.03800 20.12700  1.000 31.02000 ? 107  ASP A OD1 1 
ATOM   589   O  OD2 . ASP A 1 107 ? 13.01000  -22.97200 20.17400  1.000 28.37000 ? 107  ASP A OD2 1 
ATOM   590   N  N   . PHE A 1 108 ? 11.90700  -18.21000 17.95700  1.000 22.69000 ? 108  PHE A N   1 
ATOM   591   C  CA  . PHE A 1 108 ? 12.20900  -16.88400 18.50200  1.000 24.55000 ? 108  PHE A CA  1 
ATOM   592   C  C   . PHE A 1 108 ? 12.19600  -16.88400 20.03100  1.000 29.26000 ? 108  PHE A C   1 
ATOM   593   O  O   . PHE A 1 108 ? 12.86400  -16.05600 20.65700  1.000 25.01000 ? 108  PHE A O   1 
ATOM   594   C  CB  . PHE A 1 108 ? 11.23000  -15.84000 17.97500  1.000 23.48000 ? 108  PHE A CB  1 
ATOM   595   C  CG  . PHE A 1 108 ? 9.79200   -16.10700 18.33400  1.000 28.49000 ? 108  PHE A CG  1 
ATOM   596   C  CD1 . PHE A 1 108 ? 9.09200   -17.14000 17.73300  1.000 31.65000 ? 108  PHE A CD1 1 
ATOM   597   C  CD2 . PHE A 1 108 ? 9.12900   -15.30300 19.24400  1.000 26.76000 ? 108  PHE A CD2 1 
ATOM   598   C  CE1 . PHE A 1 108 ? 7.75700   -17.38500 18.06000  1.000 33.02000 ? 108  PHE A CE1 1 
ATOM   599   C  CE2 . PHE A 1 108 ? 7.80600   -15.53900 19.56500  1.000 27.70000 ? 108  PHE A CE2 1 
ATOM   600   C  CZ  . PHE A 1 108 ? 7.11700   -16.58300 18.97900  1.000 27.24000 ? 108  PHE A CZ  1 
ATOM   601   N  N   . ILE A 1 109 ? 11.43800  -17.78800 20.64700  1.000 27.61000 ? 109  ILE A N   1 
ATOM   602   C  CA  . ILE A 1 109 ? 11.41000  -17.84500 22.10200  1.000 28.17000 ? 109  ILE A CA  1 
ATOM   603   C  C   . ILE A 1 109 ? 12.79200  -18.19900 22.63700  1.000 25.34000 ? 109  ILE A C   1 
ATOM   604   O  O   . ILE A 1 109 ? 13.36700  -17.45700 23.43400  1.000 25.85000 ? 109  ILE A O   1 
ATOM   605   C  CB  . ILE A 1 109 ? 10.33900  -18.83900 22.57900  1.000 30.23000 ? 109  ILE A CB  1 
ATOM   606   C  CG1 . ILE A 1 109 ? 8.94600   -18.37100 22.13900  1.000 30.25000 ? 109  ILE A CG1 1 
ATOM   607   C  CG2 . ILE A 1 109 ? 10.42500  -19.02300 24.10100  1.000 24.37000 ? 109  ILE A CG2 1 
ATOM   608   C  CD1 . ILE A 1 109 ? 7.91600   -19.50700 22.06500  1.000 31.90000 ? 109  ILE A CD1 1 
ATOM   609   N  N   . LEU A 1 110 ? 13.35700  -19.32200 22.17600  1.000 26.26000 ? 110  LEU A N   1 
ATOM   610   C  CA  . LEU A 1 110 ? 14.71800  -19.69100 22.56000  1.000 26.37000 ? 110  LEU A CA  1 
ATOM   611   C  C   . LEU A 1 110 ? 15.69900  -18.55100 22.31000  1.000 28.32000 ? 110  LEU A C   1 
ATOM   612   O  O   . LEU A 1 110 ? 16.50600  -18.21000 23.18400  1.000 26.54000 ? 110  LEU A O   1 
ATOM   613   C  CB  . LEU A 1 110 ? 15.16800  -20.94600 21.80500  1.000 26.97000 ? 110  LEU A CB  1 
ATOM   614   C  CG  . LEU A 1 110 ? 16.67600  -21.23700 21.86700  1.000 28.99000 ? 110  LEU A CG  1 
ATOM   615   C  CD1 . LEU A 1 110 ? 17.04200  -21.91900 23.16800  1.000 26.70000 ? 110  LEU A CD1 1 
ATOM   616   C  CD2 . LEU A 1 110 ? 17.18300  -22.06300 20.66600  1.000 26.06000 ? 110  LEU A CD2 1 
ATOM   617   N  N   . ARG A 1 111 ? 15.65900  -17.95100 21.11200  1.000 25.43000 ? 111  ARG A N   1 
ATOM   618   C  CA  . ARG A 1 111 ? 16.70300  -16.98800 20.77800  1.000 25.04000 ? 111  ARG A CA  1 
ATOM   619   C  C   . ARG A 1 111 ? 16.55400  -15.70700 21.58600  1.000 25.81000 ? 111  ARG A C   1 
ATOM   620   O  O   . ARG A 1 111 ? 17.55800  -15.13400 22.01400  1.000 27.01000 ? 111  ARG A O   1 
ATOM   621   C  CB  . ARG A 1 111 ? 16.72900  -16.69700 19.27400  1.000 27.77000 ? 111  ARG A CB  1 
ATOM   622   C  CG  . ARG A 1 111 ? 17.62100  -17.66300 18.45500  1.000 24.84000 ? 111  ARG A CG  1 
ATOM   623   C  CD  . ARG A 1 111 ? 17.69600  -17.25800 16.97300  1.000 29.57000 ? 111  ARG A CD  1 
ATOM   624   N  NE  . ARG A 1 111 ? 16.38300  -17.34500 16.32400  1.000 29.47000 ? 111  ARG A NE  1 
ATOM   625   C  CZ  . ARG A 1 111 ? 15.56500  -16.31100 16.14200  1.000 28.54000 ? 111  ARG A CZ  1 
ATOM   626   N  NH1 . ARG A 1 111 ? 15.90900  -15.08900 16.55700  1.000 27.24000 ? 111  ARG A NH1 1 
ATOM   627   N  NH2 . ARG A 1 111 ? 14.38800  -16.50900 15.56200  1.000 26.85000 ? 111  ARG A NH2 1 
ATOM   628   N  N   . GLU A 1 112 ? 15.31900  -15.26100 21.85000  1.000 24.20000 ? 112  GLU A N   1 
ATOM   629   C  CA  . GLU A 1 112 ? 15.13500  -14.12200 22.75400  1.000 25.01000 ? 112  GLU A CA  1 
ATOM   630   C  C   . GLU A 1 112 ? 15.63200  -14.44400 24.16600  1.000 24.92000 ? 112  GLU A C   1 
ATOM   631   O  O   . GLU A 1 112 ? 16.25700  -13.60600 24.82600  1.000 24.07000 ? 112  GLU A O   1 
ATOM   632   C  CB  . GLU A 1 112 ? 13.66800  -13.69600 22.81000  1.000 23.76000 ? 112  GLU A CB  1 
ATOM   633   C  CG  . GLU A 1 112 ? 13.45200  -12.45800 23.69900  1.000 31.23000 ? 112  GLU A CG  1 
ATOM   634   C  CD  . GLU A 1 112 ? 12.00500  -12.26400 24.14200  1.000 33.26000 ? 112  GLU A CD  1 
ATOM   635   O  OE1 . GLU A 1 112 ? 11.31000  -11.41300 23.53400  1.000 35.34000 ? 112  GLU A OE1 1 
ATOM   636   O  OE2 . GLU A 1 112 ? 11.56300  -12.95300 25.09200  1.000 31.84000 ? 112  GLU A OE2 1 
ATOM   637   N  N   . LYS A 1 113 ? 15.36300  -15.65700 24.64300  1.000 25.48000 ? 113  LYS A N   1 
ATOM   638   C  CA  . LYS A 1 113 ? 15.73800  -16.01700 26.00100  1.000 24.90000 ? 113  LYS A CA  1 
ATOM   639   C  C   . LYS A 1 113 ? 17.25500  -16.09000 26.15000  1.000 24.13000 ? 113  LYS A C   1 
ATOM   640   O  O   . LYS A 1 113 ? 17.82700  -15.52100 27.08300  1.000 25.36000 ? 113  LYS A O   1 
ATOM   641   C  CB  . LYS A 1 113 ? 15.07800  -17.34500 26.36900  1.000 25.01000 ? 113  LYS A CB  1 
ATOM   642   C  CG  . LYS A 1 113 ? 15.32300  -17.78500 27.80000  1.000 29.16000 ? 113  LYS A CG  1 
ATOM   643   C  CD  . LYS A 1 113 ? 14.49300  -19.01600 28.13600  1.000 29.81000 ? 113  LYS A CD  1 
ATOM   644   C  CE  . LYS A 1 113 ? 14.71400  -19.44500 29.56200  1.000 21.23000 ? 113  LYS A CE  1 
ATOM   645   N  NZ  . LYS A 1 113 ? 14.28600  -20.83200 29.74400  1.000 22.77000 ? 113  LYS A NZ  1 
ATOM   646   N  N   . ILE A 1 114 ? 17.92400  -16.78500 25.23200  1.000 25.55000 ? 114  ILE A N   1 
ATOM   647   C  CA  . ILE A 1 114 ? 19.38200  -16.88500 25.25500  1.000 24.69000 ? 114  ILE A CA  1 
ATOM   648   C  C   . ILE A 1 114 ? 20.03200  -15.51600 25.03700  1.000 24.55000 ? 114  ILE A C   1 
ATOM   649   O  O   . ILE A 1 114 ? 21.04000  -15.17700 25.68300  1.000 25.23000 ? 114  ILE A O   1 
ATOM   650   C  CB  . ILE A 1 114 ? 19.83800  -17.90400 24.19000  1.000 25.43000 ? 114  ILE A CB  1 
ATOM   651   C  CG1 . ILE A 1 114 ? 19.25200  -19.29600 24.47400  1.000 30.67000 ? 114  ILE A CG1 1 
ATOM   652   C  CG2 . ILE A 1 114 ? 21.35900  -17.92000 24.06000  1.000 27.97000 ? 114  ILE A CG2 1 
ATOM   653   C  CD1 . ILE A 1 114 ? 19.54300  -19.87400 25.85300  1.000 28.65000 ? 114  ILE A CD1 1 
ATOM   654   N  N   . THR A 1 115 ? 19.49800  -14.73100 24.09400  1.000 22.61000 ? 115  THR A N   1 
ATOM   655   C  CA  . THR A 1 115 ? 20.06600  -13.41700 23.79400  1.000 25.10000 ? 115  THR A CA  1 
ATOM   656   C  C   . THR A 1 115 ? 20.08100  -12.53100 25.03300  1.000 23.20000 ? 115  THR A C   1 
ATOM   657   O  O   . THR A 1 115 ? 21.08000  -11.86500 25.30900  1.000 21.78000 ? 115  THR A O   1 
ATOM   658   C  CB  . THR A 1 115 ? 19.28900  -12.72800 22.65800  1.000 26.48000 ? 115  THR A CB  1 
ATOM   659   O  OG1 . THR A 1 115 ? 19.34300  -13.55000 21.49900  1.000 29.36000 ? 115  THR A OG1 1 
ATOM   660   C  CG2 . THR A 1 115 ? 19.88600  -11.37500 22.29400  1.000 21.81000 ? 115  THR A CG2 1 
ATOM   661   N  N   . HIS A 1 116 ? 18.97300  -12.48700 25.77900  1.000 21.90000 ? 116  HIS A N   1 
ATOM   662   C  CA  . HIS A 1 116 ? 18.97800  -11.66800 26.98300  1.000 23.20000 ? 116  HIS A CA  1 
ATOM   663   C  C   . HIS A 1 116 ? 20.02100  -12.16500 27.97000  1.000 25.71000 ? 116  HIS A C   1 
ATOM   664   O  O   . HIS A 1 116 ? 20.78100  -11.36900 28.53400  1.000 24.30000 ? 116  HIS A O   1 
ATOM   665   C  CB  . HIS A 1 116 ? 17.61300  -11.62200 27.65900  1.000 20.37000 ? 116  HIS A CB  1 
ATOM   666   C  CG  . HIS A 1 116 ? 17.47400  -10.42100 28.53700  1.000 24.04000 ? 116  HIS A CG  1 
ATOM   667   N  ND1 . HIS A 1 116 ? 18.08500  -10.33100 29.77200  1.000 25.09000 ? 116  HIS A ND1 1 
ATOM   668   C  CD2 . HIS A 1 116 ? 16.89500  -9.21600  28.31600  1.000 23.09000 ? 116  HIS A CD2 1 
ATOM   669   C  CE1 . HIS A 1 116 ? 17.84200  -9.14200  30.29400  1.000 21.37000 ? 116  HIS A CE1 1 
ATOM   670   N  NE2 . HIS A 1 116 ? 17.12800  -8.44400  29.42900  1.000 26.88000 ? 116  HIS A NE2 1 
ATOM   671   N  N   . PHE A 1 117 ? 20.05900  -13.48800 28.18700  1.000 22.60000 ? 117  PHE A N   1 
ATOM   672   C  CA  . PHE A 1 117 ? 21.04700  -14.09500 29.06600  1.000 27.01000 ? 117  PHE A CA  1 
ATOM   673   C  C   . PHE A 1 117 ? 22.47400  -13.75400 28.62500  1.000 24.64000 ? 117  PHE A C   1 
ATOM   674   O  O   . PHE A 1 117 ? 23.31800  -13.38200 29.45300  1.000 23.82000 ? 117  PHE A O   1 
ATOM   675   C  CB  . PHE A 1 117 ? 20.82700  -15.61700 29.09500  1.000 24.06000 ? 117  PHE A CB  1 
ATOM   676   C  CG  . PHE A 1 117 ? 21.98300  -16.37100 29.65600  1.000 25.71000 ? 117  PHE A CG  1 
ATOM   677   C  CD1 . PHE A 1 117 ? 22.15000  -16.49400 31.03100  1.000 26.51000 ? 117  PHE A CD1 1 
ATOM   678   C  CD2 . PHE A 1 117 ? 22.94100  -16.91100 28.82000  1.000 24.22000 ? 117  PHE A CD2 1 
ATOM   679   C  CE1 . PHE A 1 117 ? 23.23000  -17.16100 31.53700  1.000 26.01000 ? 117  PHE A CE1 1 
ATOM   680   C  CE2 . PHE A 1 117 ? 24.03000  -17.57600 29.34300  1.000 25.85000 ? 117  PHE A CE2 1 
ATOM   681   C  CZ  . PHE A 1 117 ? 24.16900  -17.70100 30.68700  1.000 23.02000 ? 117  PHE A CZ  1 
ATOM   682   N  N   . ASP A 1 118 ? 22.75200  -13.86100 27.32000  1.000 24.57000 ? 118  ASP A N   1 
ATOM   683   C  CA  . ASP A 1 118 ? 24.08800  -13.61400 26.78800  1.000 22.35000 ? 118  ASP A CA  1 
ATOM   684   C  C   . ASP A 1 118 ? 24.57500  -12.20200 27.06300  1.000 23.60000 ? 118  ASP A C   1 
ATOM   685   O  O   . ASP A 1 118 ? 25.79000  -11.97600 27.04500  1.000 24.94000 ? 118  ASP A O   1 
ATOM   686   C  CB  . ASP A 1 118 ? 24.13600  -13.82000 25.26400  1.000 25.37000 ? 118  ASP A CB  1 
ATOM   687   C  CG  . ASP A 1 118 ? 24.02400  -15.28000 24.84200  1.000 29.03000 ? 118  ASP A CG  1 
ATOM   688   O  OD1 . ASP A 1 118 ? 24.23900  -16.19200 25.68200  1.000 28.67000 ? 118  ASP A OD1 1 
ATOM   689   O  OD2 . ASP A 1 118 ? 23.71100  -15.51900 23.64300  1.000 26.61000 ? 118  ASP A OD2 1 
ATOM   690   N  N   . HIS A 1 119 ? 23.66800  -11.23900 27.26300  1.000 21.19000 ? 119  HIS A N   1 
ATOM   691   C  CA  . HIS A 1 119 ? 24.04600  -9.83800  27.44700  1.000 26.51000 ? 119  HIS A CA  1 
ATOM   692   C  C   . HIS A 1 119 ? 23.68900  -9.30200  28.83800  1.000 24.27000 ? 119  HIS A C   1 
ATOM   693   O  O   . HIS A 1 119 ? 23.44500  -8.10000  29.00500  1.000 23.33000 ? 119  HIS A O   1 
ATOM   694   C  CB  . HIS A 1 119 ? 23.41400  -8.97200  26.36100  1.000 22.66000 ? 119  HIS A CB  1 
ATOM   695   C  CG  . HIS A 1 119 ? 23.82200  -9.36600  24.97500  1.000 25.62000 ? 119  HIS A CG  1 
ATOM   696   N  ND1 . HIS A 1 119 ? 24.95900  -8.88000  24.36700  1.000 30.05000 ? 119  HIS A ND1 1 
ATOM   697   C  CD2 . HIS A 1 119 ? 23.25600  -10.21600 24.08500  1.000 27.02000 ? 119  HIS A CD2 1 
ATOM   698   C  CE1 . HIS A 1 119 ? 25.07500  -9.40900  23.16100  1.000 27.12000 ? 119  HIS A CE1 1 
ATOM   699   N  NE2 . HIS A 1 119 ? 24.05100  -10.22000 22.96200  1.000 30.04000 ? 119  HIS A NE2 1 
ATOM   700   N  N   . GLU A 1 120 ? 23.67800  -10.17600 29.84500  1.000 21.15000 ? 120  GLU A N   1 
ATOM   701   C  CA  . GLU A 1 120 ? 23.34700  -9.75800  31.21300  1.000 24.64000 ? 120  GLU A CA  1 
ATOM   702   C  C   . GLU A 1 120 ? 24.42200  -8.89100  31.84300  1.000 21.17000 ? 120  GLU A C   1 
ATOM   703   O  O   . GLU A 1 120 ? 24.10400  -8.00200  32.63600  1.000 23.25000 ? 120  GLU A O   1 
ATOM   704   C  CB  . GLU A 1 120 ? 23.12000  -10.97800 32.11000  1.000 22.54000 ? 120  GLU A CB  1 
ATOM   705   C  CG  . GLU A 1 120 ? 21.83100  -11.71400 31.77000  1.000 22.51000 ? 120  GLU A CG  1 
ATOM   706   C  CD  . GLU A 1 120 ? 21.53000  -12.84800 32.73800  1.000 28.88000 ? 120  GLU A CD  1 
ATOM   707   O  OE1 . GLU A 1 120 ? 22.25600  -13.00400 33.76400  1.000 22.67000 ? 120  GLU A OE1 1 
ATOM   708   O  OE2 . GLU A 1 120 ? 20.55100  -13.57100 32.46800  1.000 26.26000 ? 120  GLU A OE2 1 
ATOM   709   N  N   . ARG A 1 121 ? 25.68700  -9.13600  31.53300  1.000 24.00000 ? 121  ARG A N   1 
ATOM   710   C  CA  . ARG A 1 121 ? 26.78100  -8.49400  32.24900  1.000 18.43000 ? 121  ARG A CA  1 
ATOM   711   C  C   . ARG A 1 121 ? 27.09500  -7.12400  31.66600  1.000 24.18000 ? 121  ARG A C   1 
ATOM   712   O  O   . ARG A 1 121 ? 27.13600  -6.92800  30.44100  1.000 26.20000 ? 121  ARG A O   1 
ATOM   713   C  CB  . ARG A 1 121 ? 28.03400  -9.35900  32.21000  1.000 19.31000 ? 121  ARG A CB  1 
ATOM   714   C  CG  . ARG A 1 121 ? 27.80500  -10.77200 32.68100  1.000 18.78000 ? 121  ARG A CG  1 
ATOM   715   C  CD  . ARG A 1 121 ? 27.53600  -10.88900 34.26300  1.000 19.67000 ? 121  ARG A CD  1 
ATOM   716   N  NE  . ARG A 1 121 ? 27.25200  -12.29500 34.54000  1.000 19.51000 ? 121  ARG A NE  1 
ATOM   717   C  CZ  . ARG A 1 121 ? 26.06100  -12.80800 34.82300  1.000 18.89000 ? 121  ARG A CZ  1 
ATOM   718   N  NH1 . ARG A 1 121 ? 24.99800  -12.02200 34.97100  1.000 17.68000 ? 121  ARG A NH1 1 
ATOM   719   N  NH2 . ARG A 1 121 ? 25.95100  -14.12700 34.98400  1.000 18.66000 ? 121  ARG A NH2 1 
ATOM   720   N  N   . ILE A 1 122 ? 27.28300  -6.17200  32.56000  1.000 19.78000 ? 122  ILE A N   1 
ATOM   721   C  CA  . ILE A 1 122 ? 27.78200  -4.84400  32.22800  1.000 22.28000 ? 122  ILE A CA  1 
ATOM   722   C  C   . ILE A 1 122 ? 29.14300  -4.71700  32.90400  1.000 26.77000 ? 122  ILE A C   1 
ATOM   723   O  O   . ILE A 1 122 ? 29.44300  -5.46300  33.84900  1.000 22.27000 ? 122  ILE A O   1 
ATOM   724   C  CB  . ILE A 1 122 ? 26.81100  -3.74400  32.70300  1.000 20.73000 ? 122  ILE A CB  1 
ATOM   725   C  CG1 . ILE A 1 122 ? 26.93200  -3.62500  34.23100  1.000 25.65000 ? 122  ILE A CG1 1 
ATOM   726   C  CG2 . ILE A 1 122 ? 25.39100  -4.09700  32.32100  1.000 24.51000 ? 122  ILE A CG2 1 
ATOM   727   C  CD1 . ILE A 1 122 ? 26.00000  -2.59000  34.86000  1.000 28.55000 ? 122  ILE A CD1 1 
ATOM   728   N  N   . PRO A 1 123 ? 29.98400  -3.78300  32.46200  1.000 25.03000 ? 123  PRO A N   1 
ATOM   729   C  CA  . PRO A 1 123 ? 31.30300  -3.62900  33.08000  1.000 21.91000 ? 123  PRO A CA  1 
ATOM   730   C  C   . PRO A 1 123 ? 31.22700  -3.40500  34.59200  1.000 23.58000 ? 123  PRO A C   1 
ATOM   731   O  O   . PRO A 1 123 ? 30.33000  -2.73800  35.11100  1.000 21.74000 ? 123  PRO A O   1 
ATOM   732   C  CB  . PRO A 1 123 ? 31.87800  -2.40500  32.35900  1.000 22.76000 ? 123  PRO A CB  1 
ATOM   733   C  CG  . PRO A 1 123 ? 31.16500  -2.36600  31.04200  1.000 22.66000 ? 123  PRO A CG  1 
ATOM   734   C  CD  . PRO A 1 123 ? 29.77800  -2.83700  31.34300  1.000 23.09000 ? 123  PRO A CD  1 
ATOM   735   N  N   . GLU A 1 124 ? 32.18700  -3.96100  35.30900  1.000 25.48000 ? 124  GLU A N   1 
ATOM   736   C  CA  . GLU A 1 124 ? 32.29100  -3.72500  36.74000  1.000 23.07000 ? 124  GLU A CA  1 
ATOM   737   C  C   . GLU A 1 124 ? 32.96700  -2.37300  36.98800  1.000 24.42000 ? 124  GLU A C   1 
ATOM   738   O  O   . GLU A 1 124 ? 33.69600  -1.85400  36.13500  1.000 23.32000 ? 124  GLU A O   1 
ATOM   739   C  CB  . GLU A 1 124 ? 33.05900  -4.87300  37.39900  1.000 22.34000 ? 124  GLU A CB  1 
ATOM   740   C  CG  . GLU A 1 124 ? 34.61200  -4.74600  37.32200  1.000 29.30000 ? 124  GLU A CG  1 
ATOM   741   C  CD  . GLU A 1 124 ? 35.38700  -5.87900  38.04300  1.000 24.80000 ? 124  GLU A CD  1 
ATOM   742   O  OE1 . GLU A 1 124 ? 34.78300  -6.88200  38.49600  1.000 29.23000 ? 124  GLU A OE1 1 
ATOM   743   O  OE2 . GLU A 1 124 ? 36.62500  -5.78200  38.13500  1.000 28.78000 ? 124  GLU A OE2 1 
ATOM   744   N  N   . ARG A 1 125 ? 32.73500  -1.79000  38.16600  1.000 23.73000 ? 125  ARG A N   1 
ATOM   745   C  CA  . ARG A 1 125 ? 33.39700  -0.51600  38.44000  1.000 22.29000 ? 125  ARG A CA  1 
ATOM   746   C  C   . ARG A 1 125 ? 34.90900  -0.71300  38.38700  1.000 24.10000 ? 125  ARG A C   1 
ATOM   747   O  O   . ARG A 1 125 ? 35.41400  -1.78100  38.74500  1.000 25.05000 ? 125  ARG A O   1 
ATOM   748   C  CB  . ARG A 1 125 ? 32.97600  0.03600   39.79800  1.000 26.01000 ? 125  ARG A CB  1 
ATOM   749   C  CG  . ARG A 1 125 ? 31.49500  0.29500   39.94100  1.000 24.65000 ? 125  ARG A CG  1 
ATOM   750   C  CD  . ARG A 1 125 ? 31.15900  0.28700   41.42400  1.000 24.37000 ? 125  ARG A CD  1 
ATOM   751   N  NE  . ARG A 1 125 ? 29.81000  0.77700   41.69600  1.000 25.05000 ? 125  ARG A NE  1 
ATOM   752   C  CZ  . ARG A 1 125 ? 28.69600  0.10800   41.41900  1.000 24.69000 ? 125  ARG A CZ  1 
ATOM   753   N  NH1 . ARG A 1 125 ? 28.75100  -1.08800  40.84300  1.000 23.06000 ? 125  ARG A NH1 1 
ATOM   754   N  NH2 . ARG A 1 125 ? 27.52800  0.63300   41.73700  1.000 22.21000 ? 125  ARG A NH2 1 
ATOM   755   N  N   . VAL A 1 126 ? 35.62700  0.28000   37.87100  1.000 21.23000 ? 126  VAL A N   1 
ATOM   756   C  CA  . VAL A 1 126 ? 37.10500  0.22400   37.68900  1.000 18.29000 ? 126  VAL A CA  1 
ATOM   757   C  C   . VAL A 1 126 ? 37.79800  0.08600   39.05600  1.000 22.48000 ? 126  VAL A C   1 
ATOM   758   O  O   . VAL A 1 126 ? 38.83500  -0.50400  39.13000  1.000 18.59000 ? 126  VAL A O   1 
ATOM   759   C  CB  . VAL A 1 126 ? 37.63700  1.37500   36.82200  1.000 17.46000 ? 126  VAL A CB  1 
ATOM   760   C  CG1 . VAL A 1 126 ? 37.53100  2.71500   37.50100  1.000 22.60000 ? 126  VAL A CG1 1 
ATOM   761   C  CG2 . VAL A 1 126 ? 39.04300  1.11200   36.36900  1.000 18.51000 ? 126  VAL A CG2 1 
ATOM   762   N  N   . VAL A 1 127 ? 37.23900  0.73800   40.05800  1.000 21.88000 ? 127  VAL A N   1 
ATOM   763   C  CA  . VAL A 1 127 ? 37.64900  0.58900   41.48000  1.000 22.38000 ? 127  VAL A CA  1 
ATOM   764   C  C   . VAL A 1 127 ? 36.38700  0.39400   42.32100  1.000 22.32000 ? 127  VAL A C   1 
ATOM   765   O  O   . VAL A 1 127 ? 35.31600  0.68600   41.84000  1.000 22.50000 ? 127  VAL A O   1 
ATOM   766   C  CB  . VAL A 1 127 ? 38.53800  1.73200   41.97400  1.000 20.94000 ? 127  VAL A CB  1 
ATOM   767   C  CG1 . VAL A 1 127 ? 39.94200  1.58100   41.43500  1.000 22.46000 ? 127  VAL A CG1 1 
ATOM   768   C  CG2 . VAL A 1 127 ? 37.94500  3.07000   41.63800  1.000 20.98000 ? 127  VAL A CG2 1 
ATOM   769   N  N   . HIS A 1 128 ? 36.52200  -0.23700  43.47600  1.000 21.58000 ? 128  HIS A N   1 
ATOM   770   C  CA  . HIS A 1 128 ? 35.36600  -0.56900  44.34800  1.000 24.70000 ? 128  HIS A CA  1 
ATOM   771   C  C   . HIS A 1 128 ? 34.33800  -1.43000  43.60100  1.000 24.75000 ? 128  HIS A C   1 
ATOM   772   O  O   . HIS A 1 128 ? 33.20100  -1.26000  43.85900  1.000 23.18000 ? 128  HIS A O   1 
ATOM   773   C  CB  . HIS A 1 128 ? 34.69200  0.67000   44.96600  1.000 29.35000 ? 128  HIS A CB  1 
ATOM   774   C  CG  . HIS A 1 128 ? 35.60600  1.63600   45.62500  1.000 26.30000 ? 128  HIS A CG  1 
ATOM   775   N  ND1 . HIS A 1 128 ? 35.61800  1.80900   46.96700  1.000 25.88000 ? 128  HIS A ND1 1 
ATOM   776   C  CD2 . HIS A 1 128 ? 36.52300  2.47800   45.13100  1.000 25.65000 ? 128  HIS A CD2 1 
ATOM   777   C  CE1 . HIS A 1 128 ? 36.50200  2.70700   47.28100  1.000 28.79000 ? 128  HIS A CE1 1 
ATOM   778   N  NE2 . HIS A 1 128 ? 37.06200  3.13100   46.18500  1.000 27.12000 ? 128  HIS A NE2 1 
ATOM   779   N  N   . ALA A 1 129 ? 34.77100  -2.36300  42.75800  1.000 24.21000 ? 129  ALA A N   1 
ATOM   780   C  CA  . ALA A 1 129 ? 33.88100  -3.26100  42.00100  1.000 26.51000 ? 129  ALA A CA  1 
ATOM   781   C  C   . ALA A 1 129 ? 33.06500  -4.11600  42.97700  1.000 23.78000 ? 129  ALA A C   1 
ATOM   782   O  O   . ALA A 1 129 ? 31.94000  -4.38700  42.69400  1.000 23.32000 ? 129  ALA A O   1 
ATOM   783   C  CB  . ALA A 1 129 ? 34.71600  -4.13100  41.11300  1.000 20.63000 ? 129  ALA A CB  1 
ATOM   784   N  N   . ARG A 1 130 ? 33.67900  -4.51900  44.07700  1.000 20.90000 ? 130  ARG A N   1 
ATOM   785   C  CA  . ARG A 1 130 ? 33.04500  -5.38900  45.06800  1.000 23.13000 ? 130  ARG A CA  1 
ATOM   786   C  C   . ARG A 1 130 ? 32.34300  -4.53300  46.11900  1.000 20.45000 ? 130  ARG A C   1 
ATOM   787   O  O   . ARG A 1 130 ? 33.00100  -3.76500  46.82300  1.000 26.08000 ? 130  ARG A O   1 
ATOM   788   C  CB  . ARG A 1 130 ? 34.10300  -6.27800  45.72800  1.000 26.34000 ? 130  ARG A CB  1 
ATOM   789   C  CG  . ARG A 1 130 ? 33.61900  -7.12900  46.90900  1.000 22.45000 ? 130  ARG A CG  1 
ATOM   790   C  CD  . ARG A 1 130 ? 32.62300  -8.17600  46.46000  1.000 26.78000 ? 130  ARG A CD  1 
ATOM   791   N  NE  . ARG A 1 130 ? 32.25800  -9.08200  47.55700  1.000 29.50000 ? 130  ARG A NE  1 
ATOM   792   C  CZ  . ARG A 1 130 ? 31.51500  -10.16900 47.39600  1.000 26.17000 ? 130  ARG A CZ  1 
ATOM   793   N  NH1 . ARG A 1 130 ? 31.06200  -10.49500 46.18900  1.000 31.06000 ? 130  ARG A NH1 1 
ATOM   794   N  NH2 . ARG A 1 130 ? 31.23400  -10.93800 48.41600  1.000 26.19000 ? 130  ARG A NH2 1 
ATOM   795   N  N   . GLY A 1 131 ? 31.02400  -4.68300  46.24800  1.000 22.54000 ? 131  GLY A N   1 
ATOM   796   C  CA  . GLY A 1 131 ? 30.23900  -3.79400  47.09200  1.000 24.21000 ? 131  GLY A CA  1 
ATOM   797   C  C   . GLY A 1 131 ? 28.88000  -4.34400  47.48200  1.000 25.53000 ? 131  GLY A C   1 
ATOM   798   O  O   . GLY A 1 131 ? 28.45400  -5.40400  47.02300  1.000 24.37000 ? 131  GLY A O   1 
ATOM   799   N  N   . THR A 1 132 ? 28.20500  -3.60200  48.36700  1.000 26.28000 ? 132  THR A N   1 
ATOM   800   C  CA  . THR A 1 132 ? 26.89300  -3.96400  48.89200  1.000 24.86000 ? 132  THR A CA  1 
ATOM   801   C  C   . THR A 1 132 ? 26.09300  -2.69900  49.12600  1.000 24.73000 ? 132  THR A C   1 
ATOM   802   O  O   . THR A 1 132 ? 26.65000  -1.69800  49.57600  1.000 24.04000 ? 132  THR A O   1 
ATOM   803   C  CB  . THR A 1 132 ? 26.96300  -4.70600  50.23100  1.000 30.69000 ? 132  THR A CB  1 
ATOM   804   O  OG1 . THR A 1 132 ? 28.05800  -5.62500  50.23900  1.000 37.66000 ? 132  THR A OG1 1 
ATOM   805   C  CG2 . THR A 1 132 ? 25.65500  -5.44800  50.49600  1.000 29.36000 ? 132  THR A CG2 1 
ATOM   806   N  N   . GLY A 1 133 ? 24.78200  -2.76000  48.86200  1.000 25.79000 ? 133  GLY A N   1 
ATOM   807   C  CA  . GLY A 1 133 ? 23.93700  -1.59400  49.02600  1.000 22.39000 ? 133  GLY A CA  1 
ATOM   808   C  C   . GLY A 1 133 ? 22.76600  -1.77700  49.97400  1.000 24.15000 ? 133  GLY A C   1 
ATOM   809   O  O   . GLY A 1 133 ? 22.33600  -2.90900  50.22000  1.000 25.07000 ? 133  GLY A O   1 
ATOM   810   N  N   . ALA A 1 134 ? 22.22100  -0.67000  50.48700  1.000 20.70000 ? 134  ALA A N   1 
ATOM   811   C  CA  . ALA A 1 134 ? 21.01500  -0.72600  51.30500  1.000 20.08000 ? 134  ALA A CA  1 
ATOM   812   C  C   . ALA A 1 134 ? 20.37500  0.65000   51.30800  1.000 26.35000 ? 134  ALA A C   1 
ATOM   813   O  O   . ALA A 1 134 ? 21.07300  1.66100   51.18200  1.000 20.22000 ? 134  ALA A O   1 
ATOM   814   C  CB  . ALA A 1 134 ? 21.31500  -1.15900  52.74200  1.000 24.82000 ? 134  ALA A CB  1 
ATOM   815   N  N   . HIS A 1 135 ? 19.04200  0.67300   51.45200  1.000 26.63000 ? 135  HIS A N   1 
ATOM   816   C  CA  . HIS A 1 135 ? 18.27500  1.90400   51.56700  1.000 23.78000 ? 135  HIS A CA  1 
ATOM   817   C  C   . HIS A 1 135 ? 18.14700  2.32900   53.03800  1.000 28.15000 ? 135  HIS A C   1 
ATOM   818   O  O   . HIS A 1 135 ? 18.20000  1.51000   53.95900  1.000 28.59000 ? 135  HIS A O   1 
ATOM   819   C  CB  . HIS A 1 135 ? 16.87400  1.72600   50.96500  1.000 26.68000 ? 135  HIS A CB  1 
ATOM   820   C  CG  . HIS A 1 135 ? 16.85400  1.45100   49.48900  1.000 27.87000 ? 135  HIS A CG  1 
ATOM   821   N  ND1 . HIS A 1 135 ? 16.75100  2.45200   48.54100  1.000 28.67000 ? 135  HIS A ND1 1 
ATOM   822   C  CD2 . HIS A 1 135 ? 16.88500  0.28500   48.79600  1.000 27.44000 ? 135  HIS A CD2 1 
ATOM   823   C  CE1 . HIS A 1 135 ? 16.73000  1.92000   47.33400  1.000 26.61000 ? 135  HIS A CE1 1 
ATOM   824   N  NE2 . HIS A 1 135 ? 16.81900  0.60600   47.45900  1.000 25.23000 ? 135  HIS A NE2 1 
ATOM   825   N  N   . GLY A 1 136 ? 17.95500  3.62200   53.24700  1.000 28.11000 ? 136  GLY A N   1 
ATOM   826   C  CA  . GLY A 1 136 ? 17.62100  4.11800   54.56300  1.000 27.34000 ? 136  GLY A CA  1 
ATOM   827   C  C   . GLY A 1 136 ? 17.20600  5.57000   54.50200  1.000 30.38000 ? 136  GLY A C   1 
ATOM   828   O  O   . GLY A 1 136 ? 16.72600  6.05100   53.47700  1.000 27.86000 ? 136  GLY A O   1 
ATOM   829   N  N   . TYR A 1 137 ? 17.40000  6.28100   55.61200  1.000 32.41000 ? 137  TYR A N   1 
ATOM   830   C  CA  . TYR A 1 137 ? 17.03200  7.69200   55.65300  1.000 31.39000 ? 137  TYR A CA  1 
ATOM   831   C  C   . TYR A 1 137 ? 18.01700  8.44300   56.53700  1.000 29.62000 ? 137  TYR A C   1 
ATOM   832   O  O   . TYR A 1 137 ? 18.75400  7.84900   57.32300  1.000 33.12000 ? 137  TYR A O   1 
ATOM   833   C  CB  . TYR A 1 137 ? 15.58400  7.88300   56.14100  1.000 32.87000 ? 137  TYR A CB  1 
ATOM   834   C  CG  . TYR A 1 137 ? 15.36900  7.45300   57.56500  1.000 38.72000 ? 137  TYR A CG  1 
ATOM   835   C  CD1 . TYR A 1 137 ? 15.58300  8.33900   58.62300  1.000 41.31000 ? 137  TYR A CD1 1 
ATOM   836   C  CD2 . TYR A 1 137 ? 14.95900  6.15800   57.86600  1.000 39.67000 ? 137  TYR A CD2 1 
ATOM   837   C  CE1 . TYR A 1 137 ? 15.39200  7.93700   59.96500  1.000 43.23000 ? 137  TYR A CE1 1 
ATOM   838   C  CE2 . TYR A 1 137 ? 14.76800  5.75000   59.19800  1.000 45.76000 ? 137  TYR A CE2 1 
ATOM   839   C  CZ  . TYR A 1 137 ? 14.98700  6.64600   60.23600  1.000 43.74000 ? 137  TYR A CZ  1 
ATOM   840   O  OH  . TYR A 1 137 ? 14.79700  6.24100   61.53400  1.000 48.29000 ? 137  TYR A OH  1 
ATOM   841   N  N   . PHE A 1 138 ? 18.01900  9.76500   56.39100  1.000 29.40000 ? 138  PHE A N   1 
ATOM   842   C  CA  . PHE A 1 138 ? 18.87500  10.65500  57.15800  1.000 31.75000 ? 138  PHE A CA  1 
ATOM   843   C  C   . PHE A 1 138 ? 18.02400  11.75700  57.76600  1.000 34.36000 ? 138  PHE A C   1 
ATOM   844   O  O   . PHE A 1 138 ? 17.11000  12.27000  57.11100  1.000 34.30000 ? 138  PHE A O   1 
ATOM   845   C  CB  . PHE A 1 138 ? 19.97200  11.28100  56.28600  1.000 31.16000 ? 138  PHE A CB  1 
ATOM   846   C  CG  . PHE A 1 138 ? 20.66000  12.46300  56.92500  1.000 29.77000 ? 138  PHE A CG  1 
ATOM   847   C  CD1 . PHE A 1 138 ? 21.73500  12.28100  57.77700  1.000 30.34000 ? 138  PHE A CD1 1 
ATOM   848   C  CD2 . PHE A 1 138 ? 20.23900  13.75300  56.65600  1.000 32.70000 ? 138  PHE A CD2 1 
ATOM   849   C  CE1 . PHE A 1 138 ? 22.37400  13.36700  58.35000  1.000 32.82000 ? 138  PHE A CE1 1 
ATOM   850   C  CE2 . PHE A 1 138 ? 20.87800  14.84200  57.23000  1.000 34.68000 ? 138  PHE A CE2 1 
ATOM   851   C  CZ  . PHE A 1 138 ? 21.93800  14.65400  58.07600  1.000 30.51000 ? 138  PHE A CZ  1 
ATOM   852   N  N   . GLN A 1 139 ? 18.33100  12.12000  59.01600  1.000 30.15000 ? 139  GLN A N   1 
ATOM   853   C  CA  . GLN A 1 139 ? 17.65700  13.22200  59.69800  1.000 34.61000 ? 139  GLN A CA  1 
ATOM   854   C  C   . GLN A 1 139 ? 18.68900  14.14700  60.31500  1.000 33.16000 ? 139  GLN A C   1 
ATOM   855   O  O   . GLN A 1 139 ? 19.60900  13.68500  61.00000  1.000 34.66000 ? 139  GLN A O   1 
ATOM   856   C  CB  . GLN A 1 139 ? 16.69500  12.72300  60.77800  1.000 33.60000 ? 139  GLN A CB  1 
ATOM   857   C  CG  . GLN A 1 139 ? 15.26400  12.70500  60.31500  1.000 39.74000 ? 139  GLN A CG  1 
ATOM   858   C  CD  . GLN A 1 139 ? 14.29400  12.34200  61.40600  1.000 46.05000 ? 139  GLN A CD  1 
ATOM   859   O  OE1 . GLN A 1 139 ? 14.37100  11.26200  61.98400  1.000 50.77000 ? 139  GLN A OE1 1 
ATOM   860   N  NE2 . GLN A 1 139 ? 13.35500  13.23700  61.68300  1.000 48.68000 ? 139  GLN A NE2 1 
ATOM   861   N  N   . VAL A 1 140 ? 18.54300  15.44900  60.06000  1.000 34.00000 ? 140  VAL A N   1 
ATOM   862   C  CA  . VAL A 1 140 ? 19.36600  16.45800  60.71700  1.000 30.74000 ? 140  VAL A CA  1 
ATOM   863   C  C   . VAL A 1 140 ? 18.82200  16.70200  62.12100  1.000 34.08000 ? 140  VAL A C   1 
ATOM   864   O  O   . VAL A 1 140 ? 17.60600  16.71100  62.35300  1.000 36.04000 ? 140  VAL A O   1 
ATOM   865   C  CB  . VAL A 1 140 ? 19.41700  17.74900  59.87000  1.000 33.88000 ? 140  VAL A CB  1 
ATOM   866   C  CG1 . VAL A 1 140 ? 18.16500  18.60700  60.05600  1.000 34.09000 ? 140  VAL A CG1 1 
ATOM   867   C  CG2 . VAL A 1 140 ? 20.67300  18.54000  60.16700  1.000 36.91000 ? 140  VAL A CG2 1 
ATOM   868   N  N   . TYR A 1 141 ? 19.73100  16.86200  63.07900  1.000 37.52000 ? 141  TYR A N   1 
ATOM   869   C  CA  . TYR A 1 141 ? 19.33500  17.09400  64.46600  1.000 38.81000 ? 141  TYR A CA  1 
ATOM   870   C  C   . TYR A 1 141 ? 18.73100  18.48300  64.65400  1.000 39.83000 ? 141  TYR A C   1 
ATOM   871   O  O   . TYR A 1 141 ? 17.67900  18.63400  65.29300  1.000 37.63000 ? 141  TYR A O   1 
ATOM   872   C  CB  . TYR A 1 141 ? 20.54400  16.92000  65.37200  1.000 33.11000 ? 141  TYR A CB  1 
ATOM   873   C  CG  . TYR A 1 141 ? 21.04200  15.50000  65.48400  1.000 35.01000 ? 141  TYR A CG  1 
ATOM   874   C  CD1 . TYR A 1 141 ? 20.18400  14.42300  65.32100  1.000 35.63000 ? 141  TYR A CD1 1 
ATOM   875   C  CD2 . TYR A 1 141 ? 22.37200  15.24000  65.77800  1.000 34.14000 ? 141  TYR A CD2 1 
ATOM   876   C  CE1 . TYR A 1 141 ? 20.64400  13.11600  65.44300  1.000 36.68000 ? 141  TYR A CE1 1 
ATOM   877   C  CE2 . TYR A 1 141 ? 22.84000  13.94200  65.90300  1.000 37.38000 ? 141  TYR A CE2 1 
ATOM   878   C  CZ  . TYR A 1 141 ? 21.97700  12.88600  65.73500  1.000 35.32000 ? 141  TYR A CZ  1 
ATOM   879   O  OH  . TYR A 1 141 ? 22.45400  11.60100  65.86700  1.000 36.87000 ? 141  TYR A OH  1 
ATOM   880   N  N   . GLU A 1 142 ? 19.40500  19.51300  64.14100  1.000 41.90000 ? 142  GLU A N   1 
ATOM   881   C  CA  . GLU A 1 142 ? 18.89100  20.87500  64.16300  1.000 43.90000 ? 142  GLU A CA  1 
ATOM   882   C  C   . GLU A 1 142 ? 19.43700  21.61200  62.94800  1.000 41.20000 ? 142  GLU A C   1 
ATOM   883   O  O   . GLU A 1 142 ? 20.51100  21.28300  62.43700  1.000 38.85000 ? 142  GLU A O   1 
ATOM   884   C  CB  . GLU A 1 142 ? 19.25800  21.60900  65.46000  1.000 35.68000 ? 142  GLU A CB  1 
ATOM   885   C  CG  . GLU A 1 142 ? 18.47500  22.90900  65.66200  1.000 50.70000 ? 142  GLU A CG  1 
ATOM   886   C  CD  . GLU A 1 142 ? 16.95800  22.73900  65.47900  1.000 56.21000 ? 142  GLU A CD  1 
ATOM   887   O  OE1 . GLU A 1 142 ? 16.34200  23.51600  64.69900  1.000 55.14000 ? 142  GLU A OE1 1 
ATOM   888   O  OE2 . GLU A 1 142 ? 16.38600  21.82600  66.11900  1.000 58.15000 ? 142  GLU A OE2 1 
ATOM   889   N  N   . SER A 1 143 ? 18.67700  22.60100  62.48400  1.000 40.79000 ? 143  SER A N   1 
ATOM   890   C  CA  . SER A 1 143 ? 19.04600  23.36100  61.29600  1.000 40.30000 ? 143  SER A CA  1 
ATOM   891   C  C   . SER A 1 143 ? 20.48700  23.84700  61.36300  1.000 43.50000 ? 143  SER A C   1 
ATOM   892   O  O   . SER A 1 143 ? 20.94600  24.33300  62.39900  1.000 40.21000 ? 143  SER A O   1 
ATOM   893   C  CB  . SER A 1 143 ? 18.12300  24.55500  61.13400  1.000 38.13000 ? 143  SER A CB  1 
ATOM   894   O  OG  . SER A 1 143 ? 18.82400  25.59200  60.48000  1.000 43.28000 ? 143  SER A OG  1 
ATOM   895   N  N   . LEU A 1 144 ? 21.20300  23.70400  60.24500  1.000 40.41000 ? 144  LEU A N   1 
ATOM   896   C  CA  . LEU A 1 144 ? 22.56700  24.19400  60.10400  1.000 37.15000 ? 144  LEU A CA  1 
ATOM   897   C  C   . LEU A 1 144 ? 22.62800  25.48900  59.31400  1.000 37.30000 ? 144  LEU A C   1 
ATOM   898   O  O   . LEU A 1 144 ? 23.66700  25.80300  58.71800  1.000 37.63000 ? 144  LEU A O   1 
ATOM   899   C  CB  . LEU A 1 144 ? 23.44600  23.14100  59.43500  1.000 38.13000 ? 144  LEU A CB  1 
ATOM   900   C  CG  . LEU A 1 144 ? 23.68500  21.90200  60.28200  1.000 40.00000 ? 144  LEU A CG  1 
ATOM   901   C  CD1 . LEU A 1 144 ? 24.68100  20.98600  59.59200  1.000 38.65000 ? 144  LEU A CD1 1 
ATOM   902   C  CD2 . LEU A 1 144 ? 24.18100  22.33200  61.65200  1.000 42.70000 ? 144  LEU A CD2 1 
ATOM   903   N  N   . ALA A 1 145 ? 21.52600  26.25200  59.31700  1.000 42.16000 ? 145  ALA A N   1 
ATOM   904   C  CA  . ALA A 1 145 ? 21.42000  27.46600  58.50900  1.000 40.66000 ? 145  ALA A CA  1 
ATOM   905   C  C   . ALA A 1 145 ? 22.59900  28.41400  58.72000  1.000 36.42000 ? 145  ALA A C   1 
ATOM   906   O  O   . ALA A 1 145 ? 22.99100  29.13000  57.79100  1.000 40.62000 ? 145  ALA A O   1 
ATOM   907   C  CB  . ALA A 1 145 ? 20.09900  28.17500  58.81600  1.000 35.40000 ? 145  ALA A CB  1 
ATOM   908   N  N   . SER A 1 146 ? 23.19600  28.40400  59.91300  1.000 34.42000 ? 146  SER A N   1 
ATOM   909   C  CA  . SER A 1 146 ? 24.35000  29.25500  60.19600  1.000 40.74000 ? 146  SER A CA  1 
ATOM   910   C  C   . SER A 1 146 ? 25.51600  28.96500  59.26200  1.000 45.38000 ? 146  SER A C   1 
ATOM   911   O  O   . SER A 1 146 ? 26.30600  29.86900  58.95600  1.000 43.12000 ? 146  SER A O   1 
ATOM   912   C  CB  . SER A 1 146 ? 24.80500  29.07600  61.64900  1.000 39.90000 ? 146  SER A CB  1 
ATOM   913   O  OG  . SER A 1 146 ? 23.78200  29.43900  62.56300  1.000 42.36000 ? 146  SER A OG  1 
ATOM   914   N  N   . TYR A 1 147 ? 25.64100  27.72100  58.79300  1.000 43.87000 ? 147  TYR A N   1 
ATOM   915   C  CA  . TYR A 1 147 ? 26.80600  27.33200  58.01600  1.000 39.71000 ? 147  TYR A CA  1 
ATOM   916   C  C   . TYR A 1 147 ? 26.51000  26.98500  56.56900  1.000 40.29000 ? 147  TYR A C   1 
ATOM   917   O  O   . TYR A 1 147 ? 27.43000  27.04900  55.75200  1.000 42.24000 ? 147  TYR A O   1 
ATOM   918   C  CB  . TYR A 1 147 ? 27.49900  26.13600  58.67200  1.000 40.58000 ? 147  TYR A CB  1 
ATOM   919   C  CG  . TYR A 1 147 ? 27.78800  26.34000  60.13800  1.000 40.79000 ? 147  TYR A CG  1 
ATOM   920   C  CD1 . TYR A 1 147 ? 28.92100  27.02400  60.55400  1.000 43.95000 ? 147  TYR A CD1 1 
ATOM   921   C  CD2 . TYR A 1 147 ? 26.93100  25.84500  61.10800  1.000 40.83000 ? 147  TYR A CD2 1 
ATOM   922   C  CE1 . TYR A 1 147 ? 29.19600  27.20600  61.90100  1.000 44.74000 ? 147  TYR A CE1 1 
ATOM   923   C  CE2 . TYR A 1 147 ? 27.19300  26.02600  62.45300  1.000 44.17000 ? 147  TYR A CE2 1 
ATOM   924   C  CZ  . TYR A 1 147 ? 28.33000  26.70200  62.84800  1.000 44.35000 ? 147  TYR A CZ  1 
ATOM   925   O  OH  . TYR A 1 147 ? 28.59600  26.87600  64.19500  1.000 45.08000 ? 147  TYR A OH  1 
ATOM   926   N  N   . THR A 1 148 ? 25.26800  26.63800  56.22600  1.000 36.62000 ? 148  THR A N   1 
ATOM   927   C  CA  . THR A 1 148 ? 24.98000  26.15300  54.88100  1.000 39.82000 ? 148  THR A CA  1 
ATOM   928   C  C   . THR A 1 148 ? 23.50400  26.34400  54.55500  1.000 36.36000 ? 148  THR A C   1 
ATOM   929   O  O   . THR A 1 148 ? 22.64500  26.30300  55.44100  1.000 41.12000 ? 148  THR A O   1 
ATOM   930   C  CB  . THR A 1 148 ? 25.36700  24.67200  54.73900  1.000 38.41000 ? 148  THR A CB  1 
ATOM   931   O  OG1 . THR A 1 148 ? 25.26600  24.28200  53.37200  1.000 37.67000 ? 148  THR A OG1 1 
ATOM   932   C  CG2 . THR A 1 148 ? 24.45400  23.78000  55.58100  1.000 37.09000 ? 148  THR A CG2 1 
ATOM   933   N  N   . THR A 1 149 ? 23.21400  26.53700  53.27100  1.000 36.23000 ? 149  THR A N   1 
ATOM   934   C  CA  . THR A 1 149 ? 21.83600  26.63500  52.80100  1.000 34.59000 ? 149  THR A CA  1 
ATOM   935   C  C   . THR A 1 149 ? 21.27700  25.30500  52.33100  1.000 36.56000 ? 149  THR A C   1 
ATOM   936   O  O   . THR A 1 149 ? 20.11200  25.25600  51.92400  1.000 39.58000 ? 149  THR A O   1 
ATOM   937   C  CB  . THR A 1 149 ? 21.72300  27.65100  51.66100  1.000 34.73000 ? 149  THR A CB  1 
ATOM   938   O  OG1 . THR A 1 149 ? 22.62500  27.29600  50.60700  1.000 35.34000 ? 149  THR A OG1 1 
ATOM   939   C  CG2 . THR A 1 149 ? 22.05100  29.04100  52.14000  1.000 29.16000 ? 149  THR A CG2 1 
ATOM   940   N  N   . ALA A 1 150 ? 22.07900  24.23800  52.37300  1.000 38.05000 ? 150  ALA A N   1 
ATOM   941   C  CA  . ALA A 1 150 ? 21.67500  22.94700  51.82700  1.000 34.79000 ? 150  ALA A CA  1 
ATOM   942   C  C   . ALA A 1 150 ? 20.35200  22.50400  52.42800  1.000 36.29000 ? 150  ALA A C   1 
ATOM   943   O  O   . ALA A 1 150 ? 20.20000  22.47200  53.65300  1.000 43.47000 ? 150  ALA A O   1 
ATOM   944   C  CB  . ALA A 1 150 ? 22.75800  21.90400  52.09900  1.000 30.73000 ? 150  ALA A CB  1 
ATOM   945   N  N   . GLU A 1 151 ? 19.40000  22.14100  51.55900  1.000 36.90000 ? 151  GLU A N   1 
ATOM   946   C  CA  . GLU A 1 151 ? 18.03200  21.90500  52.00900  1.000 35.88000 ? 151  GLU A CA  1 
ATOM   947   C  C   . GLU A 1 151 ? 17.94800  20.72900  52.96700  1.000 38.48000 ? 151  GLU A C   1 
ATOM   948   O  O   . GLU A 1 151 ? 17.25400  20.79800  53.98800  1.000 36.74000 ? 151  GLU A O   1 
ATOM   949   C  CB  . GLU A 1 151 ? 17.11200  21.66900  50.81300  1.000 41.46000 ? 151  GLU A CB  1 
ATOM   950   C  CG  . GLU A 1 151 ? 15.67000  22.09300  51.06800  1.000 43.81000 ? 151  GLU A CG  1 
ATOM   951   C  CD  . GLU A 1 151 ? 14.75100  20.91500  51.36100  1.000 52.07000 ? 151  GLU A CD  1 
ATOM   952   O  OE1 . GLU A 1 151 ? 13.51700  21.12400  51.42900  1.000 56.96000 ? 151  GLU A OE1 1 
ATOM   953   O  OE2 . GLU A 1 151 ? 15.25700  19.77700  51.51500  1.000 54.32000 ? 151  GLU A OE2 1 
ATOM   954   N  N   . PHE A 1 152 ? 18.63400  19.63700  52.64900  1.000 32.59000 ? 152  PHE A N   1 
ATOM   955   C  CA  . PHE A 1 152 ? 18.57300  18.45700  53.49400  1.000 35.52000 ? 152  PHE A CA  1 
ATOM   956   C  C   . PHE A 1 152 ? 19.26000  18.66100  54.87200  1.000 34.43000 ? 152  PHE A C   1 
ATOM   957   O  O   . PHE A 1 152 ? 19.23400  17.73900  55.70300  1.000 32.32000 ? 152  PHE A O   1 
ATOM   958   C  CB  . PHE A 1 152 ? 19.18000  17.27500  52.72600  1.000 31.11000 ? 152  PHE A CB  1 
ATOM   959   C  CG  . PHE A 1 152 ? 20.68000  17.18100  52.84400  1.000 31.61000 ? 152  PHE A CG  1 
ATOM   960   C  CD1 . PHE A 1 152 ? 21.50000  17.96400  52.05800  1.000 29.16000 ? 152  PHE A CD1 1 
ATOM   961   C  CD2 . PHE A 1 152 ? 21.26500  16.31700  53.76700  1.000 31.56000 ? 152  PHE A CD2 1 
ATOM   962   C  CE1 . PHE A 1 152 ? 22.88700  17.89700  52.17600  1.000 31.52000 ? 152  PHE A CE1 1 
ATOM   963   C  CE2 . PHE A 1 152 ? 22.64100  16.22900  53.89000  1.000 28.79000 ? 152  PHE A CE2 1 
ATOM   964   C  CZ  . PHE A 1 152 ? 23.45800  17.02400  53.09200  1.000 31.56000 ? 152  PHE A CZ  1 
ATOM   965   N  N   . LEU A 1 153 ? 19.86000  19.82600  55.14800  1.000 31.11000 ? 153  LEU A N   1 
ATOM   966   C  CA  . LEU A 1 153 ? 20.39400  20.11900  56.47600  1.000 35.00000 ? 153  LEU A CA  1 
ATOM   967   C  C   . LEU A 1 153 ? 19.63500  21.26000  57.16600  1.000 37.04000 ? 153  LEU A C   1 
ATOM   968   O  O   . LEU A 1 153 ? 20.14600  21.85400  58.12300  1.000 34.96000 ? 153  LEU A O   1 
ATOM   969   C  CB  . LEU A 1 153 ? 21.89100  20.42700  56.38500  1.000 35.79000 ? 153  LEU A CB  1 
ATOM   970   C  CG  . LEU A 1 153 ? 22.74900  19.29600  55.78200  1.000 34.73000 ? 153  LEU A CG  1 
ATOM   971   C  CD1 . LEU A 1 153 ? 24.18600  19.73100  55.49800  1.000 24.80000 ? 153  LEU A CD1 1 
ATOM   972   C  CD2 . LEU A 1 153 ? 22.74400  18.08800  56.71700  1.000 34.09000 ? 153  LEU A CD2 1 
ATOM   973   N  N   . GLN A 1 154 ? 18.41800  21.57000  56.69900  1.000 40.02000 ? 154  GLN A N   1 
ATOM   974   C  CA  . GLN A 1 154 ? 17.62500  22.69400  57.19300  1.000 38.71000 ? 154  GLN A CA  1 
ATOM   975   C  C   . GLN A 1 154 ? 16.56100  22.29900  58.20800  1.000 43.33000 ? 154  GLN A C   1 
ATOM   976   O  O   . GLN A 1 154 ? 16.34900  23.03400  59.17500  1.000 39.68000 ? 154  GLN A O   1 
ATOM   977   C  CB  . GLN A 1 154 ? 16.92700  23.41900  56.03900  1.000 36.68000 ? 154  GLN A CB  1 
ATOM   978   C  CG  . GLN A 1 154 ? 17.86000  23.97900  54.99300  1.000 40.19000 ? 154  GLN A CG  1 
ATOM   979   C  CD  . GLN A 1 154 ? 18.86300  24.90500  55.60600  1.000 39.46000 ? 154  GLN A CD  1 
ATOM   980   O  OE1 . GLN A 1 154 ? 18.49600  25.79500  56.37000  1.000 42.13000 ? 154  GLN A OE1 1 
ATOM   981   N  NE2 . GLN A 1 154 ? 20.14100  24.69800  55.29800  1.000 34.65000 ? 154  GLN A NE2 1 
ATOM   982   N  N   . ASP A 1 155 ? 15.87700  21.17800  58.01000  1.000 37.66000 ? 155  ASP A N   1 
ATOM   983   C  CA  . ASP A 1 155 ? 14.62100  20.89800  58.70700  1.000 40.02000 ? 155  ASP A CA  1 
ATOM   984   C  C   . ASP A 1 155 ? 14.68100  19.54800  59.40900  1.000 40.28000 ? 155  ASP A C   1 
ATOM   985   O  O   . ASP A 1 155 ? 14.60200  18.50300  58.73200  1.000 42.83000 ? 155  ASP A O   1 
ATOM   986   C  CB  . ASP A 1 155 ? 13.46200  20.94100  57.71400  1.000 42.85000 ? 155  ASP A CB  1 
ATOM   987   C  CG  . ASP A 1 155 ? 12.11500  20.73200  58.37000  1.000 46.85000 ? 155  ASP A CG  1 
ATOM   988   O  OD1 . ASP A 1 155 ? 12.07200  20.47000  59.59600  1.000 43.85000 ? 155  ASP A OD1 1 
ATOM   989   O  OD2 . ASP A 1 155 ? 11.09400  20.81700  57.64900  1.000 44.62000 ? 155  ASP A OD2 1 
ATOM   990   N  N   . PRO A 1 156 ? 14.78500  19.51400  60.74100  1.000 42.25000 ? 156  PRO A N   1 
ATOM   991   C  CA  . PRO A 1 156 ? 14.84500  18.22200  61.43600  1.000 41.46000 ? 156  PRO A CA  1 
ATOM   992   C  C   . PRO A 1 156 ? 13.61500  17.35100  61.26100  1.000 43.12000 ? 156  PRO A C   1 
ATOM   993   O  O   . PRO A 1 156 ? 13.70400  16.14800  61.52800  1.000 43.98000 ? 156  PRO A O   1 
ATOM   994   C  CB  . PRO A 1 156 ? 15.03900  18.62900  62.90500  1.000 44.90000 ? 156  PRO A CB  1 
ATOM   995   C  CG  . PRO A 1 156 ? 15.73200  19.93000  62.81800  1.000 42.78000 ? 156  PRO A CG  1 
ATOM   996   C  CD  . PRO A 1 156 ? 15.10600  20.62700  61.64900  1.000 36.41000 ? 156  PRO A CD  1 
ATOM   997   N  N   . SER A 1 157 ? 12.47500  17.89200  60.82200  1.000 43.04000 ? 157  SER A N   1 
ATOM   998   C  CA  . SER A 1 157 ? 11.31900  17.02000  60.64600  1.000 45.58000 ? 157  SER A CA  1 
ATOM   999   C  C   . SER A 1 157 ? 11.36400  16.24900  59.33900  1.000 44.56000 ? 157  SER A C   1 
ATOM   1000  O  O   . SER A 1 157 ? 10.57700  15.31100  59.16300  1.000 47.32000 ? 157  SER A O   1 
ATOM   1001  C  CB  . SER A 1 157 ? 10.01100  17.81500  60.73600  1.000 44.26000 ? 157  SER A CB  1 
ATOM   1002  O  OG  . SER A 1 157 ? 9.90400   18.76300  59.69500  1.000 44.51000 ? 157  SER A OG  1 
ATOM   1003  N  N   . VAL A 1 158 ? 12.26900  16.61500  58.43500  1.000 47.05000 ? 158  VAL A N   1 
ATOM   1004  C  CA  . VAL A 1 158 ? 12.40300  15.95500  57.14000  1.000 41.59000 ? 158  VAL A CA  1 
ATOM   1005  C  C   . VAL A 1 158 ? 13.18400  14.65500  57.31400  1.000 43.85000 ? 158  VAL A C   1 
ATOM   1006  O  O   . VAL A 1 158 ? 14.20600  14.61300  58.01600  1.000 44.85000 ? 158  VAL A O   1 
ATOM   1007  C  CB  . VAL A 1 158 ? 13.10600  16.88300  56.13900  1.000 40.94000 ? 158  VAL A CB  1 
ATOM   1008  C  CG1 . VAL A 1 158 ? 13.45000  16.13900  54.85700  1.000 42.36000 ? 158  VAL A CG1 1 
ATOM   1009  C  CG2 . VAL A 1 158 ? 12.25300  18.09900  55.85200  1.000 43.53000 ? 158  VAL A CG2 1 
ATOM   1010  N  N   . LYS A 1 159 ? 12.69700  13.58500  56.69500  1.000 39.69000 ? 159  LYS A N   1 
ATOM   1011  C  CA  . LYS A 1 159 ? 13.46000  12.35200  56.53600  1.000 40.47000 ? 159  LYS A CA  1 
ATOM   1012  C  C   . LYS A 1 159 ? 13.98000  12.32200  55.10100  1.000 36.49000 ? 159  LYS A C   1 
ATOM   1013  O  O   . LYS A 1 159 ? 13.21400  12.06100  54.17100  1.000 34.24000 ? 159  LYS A O   1 
ATOM   1014  C  CB  . LYS A 1 159 ? 12.60000  11.12100  56.82300  1.000 39.94000 ? 159  LYS A CB  1 
ATOM   1015  C  CG  . LYS A 1 159 ? 12.37300  10.80200  58.28700  1.000 49.70000 ? 159  LYS A CG  1 
ATOM   1016  C  CD  . LYS A 1 159 ? 11.41300  9.61800   58.42800  1.000 53.86000 ? 159  LYS A CD  1 
ATOM   1017  C  CE  . LYS A 1 159 ? 11.84200  8.44400   57.53700  1.000 52.66000 ? 159  LYS A CE  1 
ATOM   1018  N  NZ  . LYS A 1 159 ? 10.98300  7.22100   57.68700  1.000 56.00000 ? 159  LYS A NZ  1 
ATOM   1019  N  N   . THR A 1 160 ? 15.27200  12.57600  54.92300  1.000 36.58000 ? 160  THR A N   1 
ATOM   1020  C  CA  . THR A 1 160 ? 15.87900  12.52800  53.59300  1.000 32.72000 ? 160  THR A CA  1 
ATOM   1021  C  C   . THR A 1 160 ? 16.26000  11.09000  53.23600  1.000 30.55000 ? 160  THR A C   1 
ATOM   1022  O  O   . THR A 1 160 ? 17.09700  10.49200  53.92500  1.000 30.31000 ? 160  THR A O   1 
ATOM   1023  C  CB  . THR A 1 160 ? 17.10300  13.42800  53.55100  1.000 26.79000 ? 160  THR A CB  1 
ATOM   1024  O  OG1 . THR A 1 160 ? 16.68200  14.78200  53.71300  1.000 32.32000 ? 160  THR A OG1 1 
ATOM   1025  C  CG2 . THR A 1 160 ? 17.85700  13.28300  52.23700  1.000 27.52000 ? 160  THR A CG2 1 
ATOM   1026  N  N   . PRO A 1 161 ? 15.68500  10.50400  52.18500  1.000 29.95000 ? 161  PRO A N   1 
ATOM   1027  C  CA  . PRO A 1 161 ? 16.07100  9.13800   51.80700  1.000 27.74000 ? 161  PRO A CA  1 
ATOM   1028  C  C   . PRO A 1 161 ? 17.54500  9.06900   51.43400  1.000 27.30000 ? 161  PRO A C   1 
ATOM   1029  O  O   . PRO A 1 161 ? 18.13600  10.04200  50.95600  1.000 28.88000 ? 161  PRO A O   1 
ATOM   1030  C  CB  . PRO A 1 161 ? 15.17600  8.83100   50.59800  1.000 27.93000 ? 161  PRO A CB  1 
ATOM   1031  C  CG  . PRO A 1 161 ? 14.14600  9.90700   50.56100  1.000 30.43000 ? 161  PRO A CG  1 
ATOM   1032  C  CD  . PRO A 1 161 ? 14.76200  11.10900  51.21100  1.000 27.25000 ? 161  PRO A CD  1 
ATOM   1033  N  N   . VAL A 1 162 ? 18.15000  7.90400   51.67200  1.000 22.94000 ? 162  VAL A N   1 
ATOM   1034  C  CA  . VAL A 1 162 ? 19.52800  7.66000   51.26700  1.000 22.98000 ? 162  VAL A CA  1 
ATOM   1035  C  C   . VAL A 1 162 ? 19.59900  6.27500   50.64100  1.000 25.80000 ? 162  VAL A C   1 
ATOM   1036  O  O   . VAL A 1 162 ? 18.79300  5.38700   50.95100  1.000 21.86000 ? 162  VAL A O   1 
ATOM   1037  C  CB  . VAL A 1 162 ? 20.58100  7.76400   52.43600  1.000 26.12000 ? 162  VAL A CB  1 
ATOM   1038  C  CG1 . VAL A 1 162 ? 20.54900  9.13200   53.14000  1.000 22.46000 ? 162  VAL A CG1 1 
ATOM   1039  C  CG2 . VAL A 1 162 ? 20.42400  6.62400   53.42400  1.000 19.63000 ? 162  VAL A CG2 1 
ATOM   1040  N  N   . PHE A 1 163 ? 20.57800  6.10100   49.74800  1.000 25.54000 ? 163  PHE A N   1 
ATOM   1041  C  CA  . PHE A 1 163 ? 21.09100  4.78800   49.37700  1.000 26.73000 ? 163  PHE A CA  1 
ATOM   1042  C  C   . PHE A 1 163 ? 22.59300  4.77000   49.59700  1.000 24.99000 ? 163  PHE A C   1 
ATOM   1043  O  O   . PHE A 1 163 ? 23.29200  5.71800   49.22200  1.000 25.61000 ? 163  PHE A O   1 
ATOM   1044  C  CB  . PHE A 1 163 ? 20.81000  4.42700   47.93600  1.000 22.69000 ? 163  PHE A CB  1 
ATOM   1045  C  CG  . PHE A 1 163 ? 21.06200  2.98200   47.62800  1.000 25.57000 ? 163  PHE A CG  1 
ATOM   1046  C  CD1 . PHE A 1 163 ? 20.23000  1.99500   48.16000  1.000 26.31000 ? 163  PHE A CD1 1 
ATOM   1047  C  CD2 . PHE A 1 163 ? 22.12700  2.59800   46.80600  1.000 25.05000 ? 163  PHE A CD2 1 
ATOM   1048  C  CE1 . PHE A 1 163 ? 20.44900  0.65100   47.89200  1.000 23.22000 ? 163  PHE A CE1 1 
ATOM   1049  C  CE2 . PHE A 1 163 ? 22.35200  1.25100   46.53200  1.000 22.95000 ? 163  PHE A CE2 1 
ATOM   1050  C  CZ  . PHE A 1 163 ? 21.51000  0.27700   47.08600  1.000 23.80000 ? 163  PHE A CZ  1 
ATOM   1051  N  N   . VAL A 1 164 ? 23.08600  3.68500   50.18600  1.000 23.83000 ? 164  VAL A N   1 
ATOM   1052  C  CA  . VAL A 1 164 ? 24.48200  3.56800   50.59700  1.000 21.95000 ? 164  VAL A CA  1 
ATOM   1053  C  C   . VAL A 1 164 ? 25.07600  2.34000   49.93900  1.000 20.21000 ? 164  VAL A C   1 
ATOM   1054  O  O   . VAL A 1 164 ? 24.49100  1.25800   50.01400  1.000 26.24000 ? 164  VAL A O   1 
ATOM   1055  C  CB  . VAL A 1 164 ? 24.61000  3.46200   52.12600  1.000 23.90000 ? 164  VAL A CB  1 
ATOM   1056  C  CG1 . VAL A 1 164 ? 26.06500  3.20300   52.51400  1.000 22.75000 ? 164  VAL A CG1 1 
ATOM   1057  C  CG2 . VAL A 1 164 ? 24.04000  4.72000   52.77800  1.000 21.44000 ? 164  VAL A CG2 1 
ATOM   1058  N  N   . ARG A 1 165 ? 26.24400  2.48900   49.32200  1.000 24.91000 ? 165  ARG A N   1 
ATOM   1059  C  CA  . ARG A 1 165 ? 27.01100  1.33700   48.85900  1.000 22.58000 ? 165  ARG A CA  1 
ATOM   1060  C  C   . ARG A 1 165 ? 28.33200  1.28100   49.62300  1.000 23.86000 ? 165  ARG A C   1 
ATOM   1061  O  O   . ARG A 1 165 ? 29.11200  2.23500   49.57900  1.000 26.76000 ? 165  ARG A O   1 
ATOM   1062  C  CB  . ARG A 1 165 ? 27.27100  1.41000   47.34800  1.000 21.78000 ? 165  ARG A CB  1 
ATOM   1063  C  CG  . ARG A 1 165 ? 27.84600  0.13200   46.76800  1.000 19.02000 ? 165  ARG A CG  1 
ATOM   1064  C  CD  . ARG A 1 165 ? 27.81400  0.14600   45.25800  1.000 24.73000 ? 165  ARG A CD  1 
ATOM   1065  N  NE  . ARG A 1 165 ? 28.43000  -1.03800  44.65300  1.000 22.21000 ? 165  ARG A NE  1 
ATOM   1066  C  CZ  . ARG A 1 165 ? 29.72900  -1.17400  44.43100  1.000 22.31000 ? 165  ARG A CZ  1 
ATOM   1067  N  NH1 . ARG A 1 165 ? 30.55800  -0.20900  44.79700  1.000 21.84000 ? 165  ARG A NH1 1 
ATOM   1068  N  NH2 . ARG A 1 165 ? 30.20100  -2.28200  43.85400  1.000 21.02000 ? 165  ARG A NH2 1 
ATOM   1069  N  N   . PHE A 1 166 ? 28.58500  0.16600   50.31000  1.000 22.06000 ? 166  PHE A N   1 
ATOM   1070  C  CA  . PHE A 1 166 ? 29.88000  -0.10000  50.91800  1.000 24.31000 ? 166  PHE A CA  1 
ATOM   1071  C  C   . PHE A 1 166 ? 30.66900  -0.99600  49.97500  1.000 25.98000 ? 166  PHE A C   1 
ATOM   1072  O  O   . PHE A 1 166 ? 30.09000  -1.79900  49.24400  1.000 28.63000 ? 166  PHE A O   1 
ATOM   1073  C  CB  . PHE A 1 166 ? 29.76200  -0.80000  52.28400  1.000 25.08000 ? 166  PHE A CB  1 
ATOM   1074  C  CG  . PHE A 1 166 ? 28.91000  -0.08400  53.28500  1.000 25.44000 ? 166  PHE A CG  1 
ATOM   1075  C  CD1 . PHE A 1 166 ? 29.37500  1.06000   53.93100  1.000 27.04000 ? 166  PHE A CD1 1 
ATOM   1076  C  CD2 . PHE A 1 166 ? 27.64800  -0.57800  53.62100  1.000 26.10000 ? 166  PHE A CD2 1 
ATOM   1077  C  CE1 . PHE A 1 166 ? 28.59200  1.70600   54.88400  1.000 25.70000 ? 166  PHE A CE1 1 
ATOM   1078  C  CE2 . PHE A 1 166 ? 26.84900  0.06900   54.57000  1.000 25.88000 ? 166  PHE A CE2 1 
ATOM   1079  C  CZ  . PHE A 1 166 ? 27.32200  1.20800   55.20100  1.000 26.59000 ? 166  PHE A CZ  1 
ATOM   1080  N  N   . SER A 1 167 ? 31.99600  -0.88100  50.00700  1.000 25.48000 ? 167  SER A N   1 
ATOM   1081  C  CA  . SER A 1 167 ? 32.79700  -1.64000  49.05400  1.000 25.80000 ? 167  SER A CA  1 
ATOM   1082  C  C   . SER A 1 167 ? 34.21500  -1.81900  49.57900  1.000 25.02000 ? 167  SER A C   1 
ATOM   1083  O  O   . SER A 1 167 ? 34.64300  -1.12100  50.49500  1.000 25.46000 ? 167  SER A O   1 
ATOM   1084  C  CB  . SER A 1 167 ? 32.81100  -0.94200  47.69000  1.000 25.12000 ? 167  SER A CB  1 
ATOM   1085  O  OG  . SER A 1 167 ? 33.25300  0.39100   47.82200  1.000 26.40000 ? 167  SER A OG  1 
ATOM   1086  N  N   . THR A 1 168 ? 34.94200  -2.76800  48.98300  1.000 24.81000 ? 168  THR A N   1 
ATOM   1087  C  CA  . THR A 1 168 ? 36.39700  -2.74600  49.04600  1.000 28.95000 ? 168  THR A CA  1 
ATOM   1088  C  C   . THR A 1 168 ? 36.88400  -1.90600  47.86700  1.000 26.74000 ? 168  THR A C   1 
ATOM   1089  O  O   . THR A 1 168 ? 36.08600  -1.21600  47.23000  1.000 27.21000 ? 168  THR A O   1 
ATOM   1090  C  CB  . THR A 1 168 ? 36.97600  -4.16700  49.07300  1.000 27.15000 ? 168  THR A CB  1 
ATOM   1091  O  OG1 . THR A 1 168 ? 36.59300  -4.88600  47.89200  1.000 20.45000 ? 168  THR A OG1 1 
ATOM   1092  C  CG2 . THR A 1 168 ? 36.49100  -4.92600  50.31500  1.000 23.95000 ? 168  THR A CG2 1 
ATOM   1093  N  N   . VAL A 1 169 ? 38.18200  -1.93400  47.54800  1.000 25.14000 ? 169  VAL A N   1 
ATOM   1094  C  CA  . VAL A 1 169 ? 38.76200  -1.05200  46.53400  1.000 26.15000 ? 169  VAL A CA  1 
ATOM   1095  C  C   . VAL A 1 169 ? 39.44900  -1.83700  45.42300  1.000 28.15000 ? 169  VAL A C   1 
ATOM   1096  O  O   . VAL A 1 169 ? 39.21700  -1.58500  44.23200  1.000 27.00000 ? 169  VAL A O   1 
ATOM   1097  C  CB  . VAL A 1 169 ? 39.75700  -0.05300  47.15700  1.000 27.86000 ? 169  VAL A CB  1 
ATOM   1098  C  CG1 . VAL A 1 169 ? 40.49000  0.73800   46.06300  1.000 22.85000 ? 169  VAL A CG1 1 
ATOM   1099  C  CG2 . VAL A 1 169 ? 39.06200  0.84200   48.16600  1.000 29.81000 ? 169  VAL A CG2 1 
ATOM   1100  N  N   . GLN A 1 170 ? 40.36200  -2.74500  45.79300  1.000 27.96000 ? 170  GLN A N   1 
ATOM   1101  C  CA  . GLN A 1 170 ? 41.19700  -3.40900  44.79100  1.000 26.83000 ? 170  GLN A CA  1 
ATOM   1102  C  C   . GLN A 1 170 ? 40.41800  -4.46900  44.02200  1.000 24.92000 ? 170  GLN A C   1 
ATOM   1103  O  O   . GLN A 1 170 ? 40.52500  -4.55200  42.80000  1.000 25.74000 ? 170  GLN A O   1 
ATOM   1104  C  CB  . GLN A 1 170 ? 42.42400  -4.03500  45.45500  1.000 25.36000 ? 170  GLN A CB  1 
ATOM   1105  C  CG  . GLN A 1 170 ? 43.56200  -4.41300  44.51300  1.000 24.29000 ? 170  GLN A CG  1 
ATOM   1106  C  CD  . GLN A 1 170 ? 43.64600  -5.91600  44.26600  1.000 26.06000 ? 170  GLN A CD  1 
ATOM   1107  O  OE1 . GLN A 1 170 ? 42.63300  -6.61300  44.33900  1.000 28.52000 ? 170  GLN A OE1 1 
ATOM   1108  N  NE2 . GLN A 1 170 ? 44.84500  -6.41800  43.93400  1.000 22.03000 ? 170  GLN A NE2 1 
ATOM   1109  N  N   . GLY A 1 171 ? 39.65800  -5.30100  44.71800  1.000 24.04000 ? 171  GLY A N   1 
ATOM   1110  C  CA  . GLY A 1 171 ? 39.21600  -6.54300  44.12600  1.000 24.88000 ? 171  GLY A CA  1 
ATOM   1111  C  C   . GLY A 1 171 ? 38.13900  -6.36100  43.07400  1.000 24.18000 ? 171  GLY A C   1 
ATOM   1112  O  O   . GLY A 1 171 ? 37.43100  -5.34500  43.02000  1.000 23.30000 ? 171  GLY A O   1 
ATOM   1113  N  N   . SER A 1 172 ? 38.02200  -7.37900  42.22600  1.000 21.79000 ? 172  SER A N   1 
ATOM   1114  C  CA  . SER A 1 172 ? 36.94800  -7.41600  41.25200  1.000 24.58000 ? 172  SER A CA  1 
ATOM   1115  C  C   . SER A 1 172 ? 35.68400  -7.92400  41.92000  1.000 26.90000 ? 172  SER A C   1 
ATOM   1116  O  O   . SER A 1 172 ? 35.69000  -8.32200  43.09600  1.000 23.44000 ? 172  SER A O   1 
ATOM   1117  C  CB  . SER A 1 172 ? 37.29200  -8.31000  40.06100  1.000 26.10000 ? 172  SER A CB  1 
ATOM   1118  O  OG  . SER A 1 172 ? 38.27400  -7.73100  39.23800  1.000 31.60000 ? 172  SER A OG  1 
ATOM   1119  N  N   . ARG A 1 173 ? 34.62700  -7.97900  41.09200  1.000 24.22000 ? 173  ARG A N   1 
ATOM   1120  C  CA  . ARG A 1 173 ? 33.25700  -8.27500  41.50600  1.000 26.50000 ? 173  ARG A CA  1 
ATOM   1121  C  C   . ARG A 1 173 ? 33.16100  -9.52700  42.35700  1.000 25.43000 ? 173  ARG A C   1 
ATOM   1122  O  O   . ARG A 1 173 ? 32.33800  -9.58800  43.27900  1.000 31.92000 ? 173  ARG A O   1 
ATOM   1123  C  CB  . ARG A 1 173 ? 32.37000  -8.47500  40.26500  1.000 24.56000 ? 173  ARG A CB  1 
ATOM   1124  C  CG  . ARG A 1 173 ? 31.72800  -7.24500  39.65500  1.000 33.98000 ? 173  ARG A CG  1 
ATOM   1125  C  CD  . ARG A 1 173 ? 30.71200  -7.68900  38.55600  1.000 30.73000 ? 173  ARG A CD  1 
ATOM   1126  N  NE  . ARG A 1 173 ? 29.51100  -8.19200  39.20700  1.000 30.37000 ? 173  ARG A NE  1 
ATOM   1127  C  CZ  . ARG A 1 173 ? 28.86100  -9.29600  38.86000  1.000 39.08000 ? 173  ARG A CZ  1 
ATOM   1128  N  NH1 . ARG A 1 173 ? 29.26900  -10.03300 37.82700  1.000 40.50000 ? 173  ARG A NH1 1 
ATOM   1129  N  NH2 . ARG A 1 173 ? 27.78700  -9.65900  39.55100  1.000 37.73000 ? 173  ARG A NH2 1 
ATOM   1130  N  N   . GLY A 1 174 ? 33.89300  -10.57500 41.99800  1.000 19.89000 ? 174  GLY A N   1 
ATOM   1131  C  CA  . GLY A 1 174 ? 33.73900  -11.77400 42.80100  1.000 25.73000 ? 174  GLY A CA  1 
ATOM   1132  C  C   . GLY A 1 174 ? 34.71000  -11.91500 43.97100  1.000 24.47000 ? 174  GLY A C   1 
ATOM   1133  O  O   . GLY A 1 174 ? 34.77000  -12.98800 44.58600  1.000 21.35000 ? 174  GLY A O   1 
ATOM   1134  N  N   . SER A 1 175 ? 35.49700  -10.88800 44.28500  1.000 24.96000 ? 175  SER A N   1 
ATOM   1135  C  CA  . SER A 1 175 ? 36.52800  -11.04600 45.31900  1.000 22.32000 ? 175  SER A CA  1 
ATOM   1136  C  C   . SER A 1 175 ? 35.91000  -11.02800 46.71400  1.000 24.29000 ? 175  SER A C   1 
ATOM   1137  O  O   . SER A 1 175 ? 34.71100  -10.78800 46.89600  1.000 25.99000 ? 175  SER A O   1 
ATOM   1138  C  CB  . SER A 1 175 ? 37.60000  -9.96700  45.17800  1.000 19.02000 ? 175  SER A CB  1 
ATOM   1139  O  OG  . SER A 1 175 ? 37.07400  -8.68200  45.46000  1.000 20.41000 ? 175  SER A OG  1 
ATOM   1140  N  N   . ALA A 1 176 ? 36.73600  -11.32700 47.71600  1.000 24.04000 ? 176  ALA A N   1 
ATOM   1141  C  CA  . ALA A 1 176 ? 36.21900  -11.60800 49.04300  1.000 26.55000 ? 176  ALA A CA  1 
ATOM   1142  C  C   . ALA A 1 176 ? 36.00300  -10.33400 49.85600  1.000 25.08000 ? 176  ALA A C   1 
ATOM   1143  O  O   . ALA A 1 176 ? 36.66000  -9.31400  49.64400  1.000 25.92000 ? 176  ALA A O   1 
ATOM   1144  C  CB  . ALA A 1 176 ? 37.15500  -12.55800 49.77900  1.000 27.26000 ? 176  ALA A CB  1 
ATOM   1145  N  N   . ASP A 1 177 ? 35.05500  -10.41000 50.79100  1.000 24.71000 ? 177  ASP A N   1 
ATOM   1146  C  CA  . ASP A 1 177 ? 34.69000  -9.25200  51.61000  1.000 25.53000 ? 177  ASP A CA  1 
ATOM   1147  C  C   . ASP A 1 177 ? 35.78400  -8.88600  52.62400  1.000 26.91000 ? 177  ASP A C   1 
ATOM   1148  O  O   . ASP A 1 177 ? 36.19100  -7.72000  52.71200  1.000 28.31000 ? 177  ASP A O   1 
ATOM   1149  C  CB  . ASP A 1 177 ? 33.36100  -9.52700  52.32900  1.000 24.05000 ? 177  ASP A CB  1 
ATOM   1150  C  CG  . ASP A 1 177 ? 32.14700  -9.18900  51.47500  1.000 28.69000 ? 177  ASP A CG  1 
ATOM   1151  O  OD1 . ASP A 1 177 ? 32.34200  -8.51600  50.42500  1.000 30.11000 ? 177  ASP A OD1 1 
ATOM   1152  O  OD2 . ASP A 1 177 ? 31.00200  -9.57300  51.85800  1.000 26.29000 ? 177  ASP A OD2 1 
ATOM   1153  N  N   . THR A 1 178 ? 36.26600  -9.85200  53.41200  1.000 23.59000 ? 178  THR A N   1 
ATOM   1154  C  CA  . THR A 1 178 ? 37.16000  -9.51300  54.54300  1.000 28.01000 ? 178  THR A CA  1 
ATOM   1155  C  C   . THR A 1 178 ? 38.63700  -9.48000  54.15900  1.000 28.85000 ? 178  THR A C   1 
ATOM   1156  O  O   . THR A 1 178 ? 39.49500  -9.97700  54.89800  1.000 29.44000 ? 178  THR A O   1 
ATOM   1157  C  CB  . THR A 1 178 ? 36.92400  -10.46800 55.71800  1.000 26.36000 ? 178  THR A CB  1 
ATOM   1158  O  OG1 . THR A 1 178 ? 37.29200  -11.81200 55.36200  1.000 25.62000 ? 178  THR A OG1 1 
ATOM   1159  C  CG2 . THR A 1 178 ? 35.46100  -10.47300 56.10500  1.000 27.05000 ? 178  THR A CG2 1 
ATOM   1160  N  N   . VAL A 1 179 ? 38.96800  -8.87100  53.02400  1.000 26.49000 ? 179  VAL A N   1 
ATOM   1161  C  CA  . VAL A 1 179 ? 40.34700  -8.72100  52.57700  1.000 25.10000 ? 179  VAL A CA  1 
ATOM   1162  C  C   . VAL A 1 179 ? 40.96000  -7.59600  53.38500  1.000 26.74000 ? 179  VAL A C   1 
ATOM   1163  O  O   . VAL A 1 179 ? 40.24500  -6.89000  54.11100  1.000 25.97000 ? 179  VAL A O   1 
ATOM   1164  C  CB  . VAL A 1 179 ? 40.41700  -8.41200  51.07100  1.000 26.79000 ? 179  VAL A CB  1 
ATOM   1165  C  CG1 . VAL A 1 179 ? 39.96400  -9.63000  50.23400  1.000 24.07000 ? 179  VAL A CG1 1 
ATOM   1166  C  CG2 . VAL A 1 179 ? 39.57600  -7.17800  50.75200  1.000 24.53000 ? 179  VAL A CG2 1 
ATOM   1167  N  N   . ARG A 1 180 ? 42.26500  -7.38300  53.24800  1.000 21.72000 ? 180  ARG A N   1 
ATOM   1168  C  CA  . ARG A 1 180 ? 42.87100  -6.18100  53.80800  1.000 28.80000 ? 180  ARG A CA  1 
ATOM   1169  C  C   . ARG A 1 180 ? 42.82800  -5.09300  52.75100  1.000 23.57000 ? 180  ARG A C   1 
ATOM   1170  O  O   . ARG A 1 180 ? 43.48100  -5.21500  51.71500  1.000 27.50000 ? 180  ARG A O   1 
ATOM   1171  C  CB  . ARG A 1 180 ? 44.31100  -6.39000  54.27900  1.000 22.69000 ? 180  ARG A CB  1 
ATOM   1172  C  CG  . ARG A 1 180 ? 44.92100  -5.09100  54.73300  1.000 24.57000 ? 180  ARG A CG  1 
ATOM   1173  C  CD  . ARG A 1 180 ? 46.39700  -5.21200  55.12200  1.000 29.62000 ? 180  ARG A CD  1 
ATOM   1174  N  NE  . ARG A 1 180 ? 46.61900  -6.15600  56.21300  1.000 28.23000 ? 180  ARG A NE  1 
ATOM   1175  C  CZ  . ARG A 1 180 ? 46.36000  -5.92500  57.50300  1.000 32.64000 ? 180  ARG A CZ  1 
ATOM   1176  N  NH1 . ARG A 1 180 ? 45.84100  -4.76100  57.90700  1.000 28.47000 ? 180  ARG A NH1 1 
ATOM   1177  N  NH2 . ARG A 1 180 ? 46.61500  -6.87700  58.39600  1.000 28.80000 ? 180  ARG A NH2 1 
ATOM   1178  N  N   . ASP A 1 181 ? 42.10200  -4.01600  53.03100  1.000 27.57000 ? 181  ASP A N   1 
ATOM   1179  C  CA  . ASP A 1 181 ? 41.87400  -3.00100  52.00700  1.000 27.03000 ? 181  ASP A CA  1 
ATOM   1180  C  C   . ASP A 1 181 ? 41.23600  -1.78300  52.65500  1.000 28.33000 ? 181  ASP A C   1 
ATOM   1181  O  O   . ASP A 1 181 ? 40.73300  -1.85100  53.78500  1.000 29.84000 ? 181  ASP A O   1 
ATOM   1182  C  CB  . ASP A 1 181 ? 40.97800  -3.54500  50.88800  1.000 24.50000 ? 181  ASP A CB  1 
ATOM   1183  C  CG  . ASP A 1 181 ? 41.13600  -2.77300  49.55900  1.000 29.08000 ? 181  ASP A CG  1 
ATOM   1184  O  OD1 . ASP A 1 181 ? 41.87100  -1.74900  49.49600  1.000 30.23000 ? 181  ASP A OD1 1 
ATOM   1185  O  OD2 . ASP A 1 181 ? 40.51000  -3.20600  48.56900  1.000 30.82000 ? 181  ASP A OD2 1 
ATOM   1186  N  N   . ILE A 1 182 ? 41.30900  -0.65500  51.94500  1.000 20.70000 ? 182  ILE A N   1 
ATOM   1187  C  CA  . ILE A 1 182 ? 40.43400  0.46100   52.25300  1.000 25.08000 ? 182  ILE A CA  1 
ATOM   1188  C  C   . ILE A 1 182 ? 39.01400  0.04300   51.89400  1.000 25.62000 ? 182  ILE A C   1 
ATOM   1189  O  O   . ILE A 1 182 ? 38.80200  -0.81000  51.03000  1.000 27.44000 ? 182  ILE A O   1 
ATOM   1190  C  CB  . ILE A 1 182 ? 40.86800  1.73000   51.49200  1.000 25.00000 ? 182  ILE A CB  1 
ATOM   1191  C  CG1 . ILE A 1 182 ? 42.26100  2.17000   51.93800  1.000 25.42000 ? 182  ILE A CG1 1 
ATOM   1192  C  CG2 . ILE A 1 182 ? 39.85800  2.86400   51.67100  1.000 26.91000 ? 182  ILE A CG2 1 
ATOM   1193  C  CD1 . ILE A 1 182 ? 42.34800  2.47300   53.40000  1.000 27.59000 ? 182  ILE A CD1 1 
ATOM   1194  N  N   . ARG A 1 183 ? 38.03700  0.58400   52.60700  1.000 25.55000 ? 183  ARG A N   1 
ATOM   1195  C  CA  . ARG A 1 183 ? 36.63200  0.32600   52.32500  1.000 26.42000 ? 183  ARG A CA  1 
ATOM   1196  C  C   . ARG A 1 183 ? 35.99700  1.60900   51.81300  1.000 29.07000 ? 183  ARG A C   1 
ATOM   1197  O  O   . ARG A 1 183 ? 36.15000  2.66700   52.43200  1.000 27.70000 ? 183  ARG A O   1 
ATOM   1198  C  CB  . ARG A 1 183 ? 35.88300  -0.16000  53.57300  1.000 27.67000 ? 183  ARG A CB  1 
ATOM   1199  C  CG  . ARG A 1 183 ? 36.37200  -1.47900  54.19600  1.000 28.85000 ? 183  ARG A CG  1 
ATOM   1200  C  CD  . ARG A 1 183 ? 36.54000  -2.54100  53.13500  1.000 29.80000 ? 183  ARG A CD  1 
ATOM   1201  N  NE  . ARG A 1 183 ? 36.63800  -3.92700  53.61200  1.000 27.74000 ? 183  ARG A NE  1 
ATOM   1202  C  CZ  . ARG A 1 183 ? 37.72300  -4.48900  54.14100  1.000 25.34000 ? 183  ARG A CZ  1 
ATOM   1203  N  NH1 . ARG A 1 183 ? 38.83300  -3.78300  54.34200  1.000 25.33000 ? 183  ARG A NH1 1 
ATOM   1204  N  NH2 . ARG A 1 183 ? 37.68700  -5.77200  54.48300  1.000 24.99000 ? 183  ARG A NH2 1 
ATOM   1205  N  N   . GLY A 1 184 ? 35.28400  1.52000   50.68900  1.000 28.91000 ? 184  GLY A N   1 
ATOM   1206  C  CA  . GLY A 1 184 ? 34.56200  2.67300   50.19000  1.000 23.78000 ? 184  GLY A CA  1 
ATOM   1207  C  C   . GLY A 1 184 ? 33.23000  2.83800   50.89300  1.000 26.82000 ? 184  GLY A C   1 
ATOM   1208  O  O   . GLY A 1 184 ? 32.64000  1.87700   51.39000  1.000 26.89000 ? 184  GLY A O   1 
ATOM   1209  N  N   . TRP A 1 185 ? 32.75000  4.08600   50.94100  1.000 24.70000 ? 185  TRP A N   1 
ATOM   1210  C  CA  . TRP A 1 185 ? 31.51100  4.38900   51.67100  1.000 29.69000 ? 185  TRP A CA  1 
ATOM   1211  C  C   . TRP A 1 185 ? 30.79600  5.52300   50.93200  1.000 26.35000 ? 185  TRP A C   1 
ATOM   1212  O  O   . TRP A 1 185 ? 31.06700  6.70200   51.17000  1.000 26.58000 ? 185  TRP A O   1 
ATOM   1213  C  CB  . TRP A 1 185 ? 31.81800  4.75300   53.12500  1.000 23.78000 ? 185  TRP A CB  1 
ATOM   1214  C  CG  . TRP A 1 185 ? 30.61500  4.96600   54.01000  1.000 29.28000 ? 185  TRP A CG  1 
ATOM   1215  C  CD1 . TRP A 1 185 ? 29.33600  5.31900   53.63200  1.000 30.40000 ? 185  TRP A CD1 1 
ATOM   1216  C  CD2 . TRP A 1 185 ? 30.58600  4.83600   55.43200  1.000 32.71000 ? 185  TRP A CD2 1 
ATOM   1217  N  NE1 . TRP A 1 185 ? 28.52400  5.40400   54.74100  1.000 31.10000 ? 185  TRP A NE1 1 
ATOM   1218  C  CE2 . TRP A 1 185 ? 29.27000  5.11700   55.85600  1.000 32.29000 ? 185  TRP A CE2 1 
ATOM   1219  C  CE3 . TRP A 1 185 ? 31.54900  4.49200   56.39600  1.000 29.50000 ? 185  TRP A CE3 1 
ATOM   1220  C  CZ2 . TRP A 1 185 ? 28.90300  5.07500   57.19600  1.000 31.06000 ? 185  TRP A CZ2 1 
ATOM   1221  C  CZ3 . TRP A 1 185 ? 31.17800  4.44800   57.70800  1.000 31.51000 ? 185  TRP A CZ3 1 
ATOM   1222  C  CH2 . TRP A 1 185 ? 29.87100  4.73600   58.10200  1.000 30.55000 ? 185  TRP A CH2 1 
ATOM   1223  N  N   . ALA A 1 186 ? 29.86100  5.15700   50.05400  1.000 31.66000 ? 186  ALA A N   1 
ATOM   1224  C  CA  . ALA A 1 186 ? 29.17600  6.12100   49.20800  1.000 24.43000 ? 186  ALA A CA  1 
ATOM   1225  C  C   . ALA A 1 186 ? 27.72300  6.26000   49.65100  1.000 25.55000 ? 186  ALA A C   1 
ATOM   1226  O  O   . ALA A 1 186 ? 26.97400  5.27700   49.65100  1.000 24.26000 ? 186  ALA A O   1 
ATOM   1227  C  CB  . ALA A 1 186 ? 29.26400  5.70000   47.74000  1.000 25.37000 ? 186  ALA A CB  1 
ATOM   1228  N  N   . THR A 1 187 ? 27.31500  7.48600   49.98700  1.000 27.76000 ? 187  THR A N   1 
ATOM   1229  C  CA  . THR A 1 187 ? 25.94300  7.76500   50.40500  1.000 27.70000 ? 187  THR A CA  1 
ATOM   1230  C  C   . THR A 1 187 ? 25.29900  8.70200   49.40200  1.000 24.46000 ? 187  THR A C   1 
ATOM   1231  O  O   . THR A 1 187 ? 25.84300  9.77200   49.10900  1.000 27.77000 ? 187  THR A O   1 
ATOM   1232  C  CB  . THR A 1 187 ? 25.85300  8.40800   51.80600  1.000 26.38000 ? 187  THR A CB  1 
ATOM   1233  O  OG1 . THR A 1 187 ? 26.70100  7.72400   52.75000  1.000 25.83000 ? 187  THR A OG1 1 
ATOM   1234  C  CG2 . THR A 1 187 ? 24.41200  8.37800   52.28600  1.000 23.82000 ? 187  THR A CG2 1 
ATOM   1235  N  N   . LYS A 1 188 ? 24.14800  8.30800   48.89200  1.000 22.56000 ? 188  LYS A N   1 
ATOM   1236  C  CA  . LYS A 1 188 ? 23.37800  9.12500   47.96400  1.000 26.83000 ? 188  LYS A CA  1 
ATOM   1237  C  C   . LYS A 1 188 ? 22.20700  9.66500   48.77400  1.000 24.37000 ? 188  LYS A C   1 
ATOM   1238  O  O   . LYS A 1 188 ? 21.38900  8.88400   49.26600  1.000 24.04000 ? 188  LYS A O   1 
ATOM   1239  C  CB  . LYS A 1 188 ? 22.93200  8.30300   46.74800  1.000 24.22000 ? 188  LYS A CB  1 
ATOM   1240  C  CG  . LYS A 1 188 ? 22.04100  9.04400   45.77300  1.000 29.05000 ? 188  LYS A CG  1 
ATOM   1241  C  CD  . LYS A 1 188 ? 21.71000  8.19700   44.53100  1.000 26.43000 ? 188  LYS A CD  1 
ATOM   1242  C  CE  . LYS A 1 188 ? 22.93900  7.81900   43.74300  1.000 22.94000 ? 188  LYS A CE  1 
ATOM   1243  N  NZ  . LYS A 1 188 ? 23.65000  9.02700   43.23300  1.000 27.03000 ? 188  LYS A NZ  1 
ATOM   1244  N  N   . PHE A 1 189 ? 22.18500  10.97600  48.95600  1.000 23.95000 ? 189  PHE A N   1 
ATOM   1245  C  CA  . PHE A 1 189 ? 21.06900  11.65000  49.64800  1.000 22.52000 ? 189  PHE A CA  1 
ATOM   1246  C  C   . PHE A 1 189 ? 20.12900  12.20200  48.57000  1.000 28.57000 ? 189  PHE A C   1 
ATOM   1247  O  O   . PHE A 1 189 ? 20.53500  13.04200  47.78000  1.000 26.54000 ? 189  PHE A O   1 
ATOM   1248  C  CB  . PHE A 1 189 ? 21.56200  12.82000  50.49200  1.000 27.97000 ? 189  PHE A CB  1 
ATOM   1249  C  CG  . PHE A 1 189 ? 22.50600  12.53700  51.62600  1.000 27.05000 ? 189  PHE A CG  1 
ATOM   1250  C  CD1 . PHE A 1 189 ? 23.85500  12.38500  51.39800  1.000 27.84000 ? 189  PHE A CD1 1 
ATOM   1251  C  CD2 . PHE A 1 189 ? 22.05700  12.51100  52.92900  1.000 28.08000 ? 189  PHE A CD2 1 
ATOM   1252  C  CE1 . PHE A 1 189 ? 24.72600  12.17900  52.45100  1.000 29.58000 ? 189  PHE A CE1 1 
ATOM   1253  C  CE2 . PHE A 1 189 ? 22.93000  12.29800  53.97500  1.000 27.17000 ? 189  PHE A CE2 1 
ATOM   1254  C  CZ  . PHE A 1 189 ? 24.26300  12.13200  53.73400  1.000 23.43000 ? 189  PHE A CZ  1 
ATOM   1255  N  N   . TYR A 1 190 ? 18.89800  11.71800  48.56200  1.000 25.93000 ? 190  TYR A N   1 
ATOM   1256  C  CA  . TYR A 1 190 ? 17.88200  12.16100  47.58300  1.000 29.83000 ? 190  TYR A CA  1 
ATOM   1257  C  C   . TYR A 1 190 ? 17.15800  13.38000  48.15600  1.000 31.32000 ? 190  TYR A C   1 
ATOM   1258  O  O   . TYR A 1 190 ? 16.10600  13.21300  48.73400  1.000 34.17000 ? 190  TYR A O   1 
ATOM   1259  C  CB  . TYR A 1 190 ? 16.92000  11.00900  47.33100  1.000 28.65000 ? 190  TYR A CB  1 
ATOM   1260  C  CG  . TYR A 1 190 ? 17.52600  9.76400   46.74300  1.000 28.29000 ? 190  TYR A CG  1 
ATOM   1261  C  CD1 . TYR A 1 190 ? 17.76100  9.65700   45.38800  1.000 28.51000 ? 190  TYR A CD1 1 
ATOM   1262  C  CD2 . TYR A 1 190 ? 17.84700  8.68400   47.53400  1.000 28.59000 ? 190  TYR A CD2 1 
ATOM   1263  C  CE1 . TYR A 1 190 ? 18.29700  8.51900   44.83000  1.000 27.06000 ? 190  TYR A CE1 1 
ATOM   1264  C  CE2 . TYR A 1 190 ? 18.38100  7.53200   46.99200  1.000 31.52000 ? 190  TYR A CE2 1 
ATOM   1265  C  CZ  . TYR A 1 190 ? 18.60700  7.45100   45.63500  1.000 25.27000 ? 190  TYR A CZ  1 
ATOM   1266  O  OH  . TYR A 1 190 ? 19.12400  6.34000   45.09400  1.000 26.04000 ? 190  TYR A OH  1 
ATOM   1267  N  N   . THR A 1 191 ? 17.72800  14.56300  47.98800  1.000 26.68000 ? 191  THR A N   1 
ATOM   1268  C  CA  . THR A 1 191 ? 17.12800  15.79100  48.55600  1.000 33.25000 ? 191  THR A CA  1 
ATOM   1269  C  C   . THR A 1 191 ? 16.11000  16.43800  47.62500  1.000 33.76000 ? 191  THR A C   1 
ATOM   1270  O  O   . THR A 1 191 ? 16.16700  16.21800  46.44500  1.000 36.47000 ? 191  THR A O   1 
ATOM   1271  C  CB  . THR A 1 191 ? 18.16500  16.81800  49.01700  1.000 34.53000 ? 191  THR A CB  1 
ATOM   1272  O  OG1 . THR A 1 191 ? 18.37500  17.79000  48.00300  1.000 37.01000 ? 191  THR A OG1 1 
ATOM   1273  C  CG2 . THR A 1 191 ? 19.47400  16.19900  49.43200  1.000 34.93000 ? 191  THR A CG2 1 
ATOM   1274  N  N   . LYS A 1 192 ? 15.26500  17.29500  48.20300  1.000 38.83000 ? 192  LYS A N   1 
ATOM   1275  C  CA  . LYS A 1 192 ? 14.21900  18.09300  47.51200  1.000 37.97000 ? 192  LYS A CA  1 
ATOM   1276  C  C   . LYS A 1 192 ? 14.85600  19.13100  46.57300  1.000 35.34000 ? 192  LYS A C   1 
ATOM   1277  O  O   . LYS A 1 192 ? 14.16200  19.60000  45.71500  1.000 38.95000 ? 192  LYS A O   1 
ATOM   1278  C  CB  . LYS A 1 192 ? 13.26800  18.74600  48.52200  1.000 42.72000 ? 192  LYS A CB  1 
ATOM   1279  C  CG  . LYS A 1 192 ? 12.52800  17.79900  49.46300  1.000 53.94000 ? 192  LYS A CG  1 
ATOM   1280  C  CD  . LYS A 1 192 ? 11.54200  18.48000  50.41100  1.000 52.22000 ? 192  LYS A CD  1 
ATOM   1281  C  CE  . LYS A 1 192 ? 11.01900  17.58100  51.50700  1.000 49.18000 ? 192  LYS A CE  1 
ATOM   1282  N  NZ  . LYS A 1 192 ? 10.29300  16.40200  50.98900  1.000 55.14000 ? 192  LYS A NZ  1 
ATOM   1283  N  N   . GLU A 1 193 ? 16.09100  19.55400  46.83200  1.000 35.00000 ? 193  GLU A N   1 
ATOM   1284  C  CA  . GLU A 1 193 ? 16.85500  20.52800  46.01700  1.000 31.02000 ? 193  GLU A CA  1 
ATOM   1285  C  C   . GLU A 1 193 ? 17.89500  19.80900  45.14600  1.000 30.21000 ? 193  GLU A C   1 
ATOM   1286  O  O   . GLU A 1 193 ? 18.70800  20.47600  44.57300  1.000 30.65000 ? 193  GLU A O   1 
ATOM   1287  C  CB  . GLU A 1 193 ? 17.52500  21.54100  46.94100  1.000 39.59000 ? 193  GLU A CB  1 
ATOM   1288  C  CG  . GLU A 1 193 ? 16.72300  22.79900  47.20400  1.000 39.82000 ? 193  GLU A CG  1 
ATOM   1289  C  CD  . GLU A 1 193 ? 17.40800  23.82800  48.10600  1.000 47.56000 ? 193  GLU A CD  1 
ATOM   1290  O  OE1 . GLU A 1 193 ? 16.77100  24.27400  49.06900  1.000 40.65000 ? 193  GLU A OE1 1 
ATOM   1291  O  OE2 . GLU A 1 193 ? 18.55800  24.19800  47.84800  1.000 55.79000 ? 193  GLU A OE2 1 
ATOM   1292  N  N   . GLY A 1 194 ? 17.88400  18.48100  45.09500  1.000 30.32000 ? 194  GLY A N   1 
ATOM   1293  C  CA  . GLY A 1 194 ? 18.84100  17.77500  44.22700  1.000 32.18000 ? 194  GLY A CA  1 
ATOM   1294  C  C   . GLY A 1 194 ? 19.47600  16.54100  44.84100  1.000 33.33000 ? 194  GLY A C   1 
ATOM   1295  O  O   . GLY A 1 194 ? 19.40100  16.34900  46.02900  1.000 31.39000 ? 194  GLY A O   1 
ATOM   1296  N  N   . THR A 1 195 ? 20.13900  15.74700  44.01800  1.000 33.08000 ? 195  THR A N   1 
ATOM   1297  C  CA  . THR A 1 195 ? 20.78700  14.52900  44.54500  1.000 29.11000 ? 195  THR A CA  1 
ATOM   1298  C  C   . THR A 1 195 ? 22.20600  14.89600  44.95500  1.000 25.18000 ? 195  THR A C   1 
ATOM   1299  O  O   . THR A 1 195 ? 22.94700  15.38700  44.15800  1.000 32.95000 ? 195  THR A O   1 
ATOM   1300  C  CB  . THR A 1 195 ? 20.64600  13.35700  43.57300  1.000 28.46000 ? 195  THR A CB  1 
ATOM   1301  O  OG1 . THR A 1 195 ? 19.26100  13.06800  43.49400  1.000 28.62000 ? 195  THR A OG1 1 
ATOM   1302  C  CG2 . THR A 1 195 ? 21.35800  12.10900  44.02500  1.000 33.06000 ? 195  THR A CG2 1 
ATOM   1303  N  N   . PHE A 1 196 ? 22.51800  14.66300  46.20500  1.000 30.03000 ? 196  PHE A N   1 
ATOM   1304  C  CA  . PHE A 1 196 ? 23.83600  14.92600  46.77000  1.000 28.88000 ? 196  PHE A CA  1 
ATOM   1305  C  C   . PHE A 1 196 ? 24.48800  13.59000  47.09000  1.000 27.43000 ? 196  PHE A C   1 
ATOM   1306  O  O   . PHE A 1 196 ? 23.86500  12.72400  47.72100  1.000 24.30000 ? 196  PHE A O   1 
ATOM   1307  C  CB  . PHE A 1 196 ? 23.72800  15.81400  48.01700  1.000 28.79000 ? 196  PHE A CB  1 
ATOM   1308  C  CG  . PHE A 1 196 ? 25.00300  15.91200  48.82900  1.000 29.02000 ? 196  PHE A CG  1 
ATOM   1309  C  CD1 . PHE A 1 196 ? 26.16700  16.41500  48.27100  1.000 30.13000 ? 196  PHE A CD1 1 
ATOM   1310  C  CD2 . PHE A 1 196 ? 25.01800  15.54300  50.17000  1.000 33.91000 ? 196  PHE A CD2 1 
ATOM   1311  C  CE1 . PHE A 1 196 ? 27.33800  16.52000  49.02400  1.000 34.41000 ? 196  PHE A CE1 1 
ATOM   1312  C  CE2 . PHE A 1 196 ? 26.19100  15.65100  50.95000  1.000 30.80000 ? 196  PHE A CE2 1 
ATOM   1313  C  CZ  . PHE A 1 196 ? 27.35100  16.14000  50.37000  1.000 32.53000 ? 196  PHE A CZ  1 
ATOM   1314  N  N   . ASP A 1 197 ? 25.72300  13.41000  46.61300  1.000 30.12000 ? 197  ASP A N   1 
ATOM   1315  C  CA  . ASP A 1 197 ? 26.50800  12.19700  46.83100  1.000 27.73000 ? 197  ASP A CA  1 
ATOM   1316  C  C   . ASP A 1 197 ? 27.70100  12.50200  47.72200  1.000 28.84000 ? 197  ASP A C   1 
ATOM   1317  O  O   . ASP A 1 197 ? 28.53600  13.35000  47.37500  1.000 28.17000 ? 197  ASP A O   1 
ATOM   1318  C  CB  . ASP A 1 197 ? 27.00800  11.62800  45.50800  1.000 27.21000 ? 197  ASP A CB  1 
ATOM   1319  C  CG  . ASP A 1 197 ? 25.92000  10.99000  44.71900  1.000 31.29000 ? 197  ASP A CG  1 
ATOM   1320  O  OD1 . ASP A 1 197 ? 24.89900  10.63300  45.34400  1.000 33.54000 ? 197  ASP A OD1 1 
ATOM   1321  O  OD2 . ASP A 1 197 ? 26.07500  10.85000  43.48300  1.000 35.48000 ? 197  ASP A OD2 1 
ATOM   1322  N  N   . LEU A 1 198 ? 27.80400  11.79000  48.84300  1.000 28.80000 ? 198  LEU A N   1 
ATOM   1323  C  CA  . LEU A 1 198 ? 28.98200  11.85900  49.71400  1.000 24.70000 ? 198  LEU A CA  1 
ATOM   1324  C  C   . LEU A 1 198 ? 29.77100  10.57400  49.50000  1.000 25.67000 ? 198  LEU A C   1 
ATOM   1325  O  O   . LEU A 1 198 ? 29.47100  9.54600   50.11400  1.000 27.67000 ? 198  LEU A O   1 
ATOM   1326  C  CB  . LEU A 1 198 ? 28.58700  12.03600  51.17700  1.000 25.69000 ? 198  LEU A CB  1 
ATOM   1327  C  CG  . LEU A 1 198 ? 29.73200  12.11000  52.18900  1.000 29.43000 ? 198  LEU A CG  1 
ATOM   1328  C  CD1 . LEU A 1 198 ? 30.78200  13.13000  51.74700  1.000 30.79000 ? 198  LEU A CD1 1 
ATOM   1329  C  CD2 . LEU A 1 198 ? 29.22400  12.44200  53.58900  1.000 28.19000 ? 198  LEU A CD2 1 
ATOM   1330  N  N   . VAL A 1 199 ? 30.79500  10.64400  48.65300  1.000 23.38000 ? 199  VAL A N   1 
ATOM   1331  C  CA  . VAL A 1 199 ? 31.57600  9.47800   48.25000  1.000 25.71000 ? 199  VAL A CA  1 
ATOM   1332  C  C   . VAL A 1 199 ? 32.86200  9.43700   49.08300  1.000 23.20000 ? 199  VAL A C   1 
ATOM   1333  O  O   . VAL A 1 199 ? 33.87400  10.04500  48.72700  1.000 25.59000 ? 199  VAL A O   1 
ATOM   1334  C  CB  . VAL A 1 199 ? 31.86800  9.51100   46.74800  1.000 26.64000 ? 199  VAL A CB  1 
ATOM   1335  C  CG1 . VAL A 1 199 ? 32.40500  8.17000   46.28200  1.000 23.86000 ? 199  VAL A CG1 1 
ATOM   1336  C  CG2 . VAL A 1 199 ? 30.60400  9.89000   45.98300  1.000 22.10000 ? 199  VAL A CG2 1 
ATOM   1337  N  N   . GLY A 1 200 ? 32.85400  8.69200   50.18200  1.000 27.18000 ? 200  GLY A N   1 
ATOM   1338  C  CA  . GLY A 1 200 ? 34.04800  8.62500   51.01200  1.000 25.79000 ? 200  GLY A CA  1 
ATOM   1339  C  C   . GLY A 1 200 ? 34.61700  7.23800   51.23600  1.000 28.05000 ? 200  GLY A C   1 
ATOM   1340  O  O   . GLY A 1 200 ? 34.17500  6.26900   50.61600  1.000 24.47000 ? 200  GLY A O   1 
ATOM   1341  N  N   . ASN A 1 201 ? 35.57500  7.13700   52.16200  1.000 29.35000 ? 201  ASN A N   1 
ATOM   1342  C  CA  . ASN A 1 201 ? 36.26900  5.90600   52.52200  1.000 27.79000 ? 201  ASN A CA  1 
ATOM   1343  C  C   . ASN A 1 201 ? 36.20100  5.71400   54.03400  1.000 31.12000 ? 201  ASN A C   1 
ATOM   1344  O  O   . ASN A 1 201 ? 35.74500  6.59400   54.77200  1.000 29.88000 ? 201  ASN A O   1 
ATOM   1345  C  CB  . ASN A 1 201 ? 37.73600  5.94400   52.07000  1.000 30.12000 ? 201  ASN A CB  1 
ATOM   1346  C  CG  . ASN A 1 201 ? 37.90200  5.74500   50.56100  1.000 29.83000 ? 201  ASN A CG  1 
ATOM   1347  O  OD1 . ASN A 1 201 ? 36.98400  5.28500   49.86300  1.000 27.69000 ? 201  ASN A OD1 1 
ATOM   1348  N  ND2 . ASN A 1 201 ? 39.08900  6.08200   50.05500  1.000 25.49000 ? 201  ASN A ND2 1 
ATOM   1349  N  N   . ASN A 1 202 ? 36.67300  4.55800   54.51800  1.000 28.84000 ? 202  ASN A N   1 
ATOM   1350  C  CA  . ASN A 1 202 ? 36.68200  4.32900   55.95400  1.000 28.62000 ? 202  ASN A CA  1 
ATOM   1351  C  C   . ASN A 1 202 ? 37.97800  4.78000   56.63100  1.000 27.72000 ? 202  ASN A C   1 
ATOM   1352  O  O   . ASN A 1 202 ? 38.24100  4.36400   57.76500  1.000 27.09000 ? 202  ASN A O   1 
ATOM   1353  C  CB  . ASN A 1 202 ? 36.37700  2.86400   56.27800  1.000 27.74000 ? 202  ASN A CB  1 
ATOM   1354  C  CG  . ASN A 1 202 ? 37.52000  1.91800   55.95900  1.000 28.00000 ? 202  ASN A CG  1 
ATOM   1355  O  OD1 . ASN A 1 202 ? 38.41700  2.22100   55.16500  1.000 25.61000 ? 202  ASN A OD1 1 
ATOM   1356  N  ND2 . ASN A 1 202 ? 37.46700  0.73300   56.56600  1.000 27.04000 ? 202  ASN A ND2 1 
ATOM   1357  N  N   . THR A 1 203 ? 38.77500  5.63500   55.99100  1.000 28.16000 ? 203  THR A N   1 
ATOM   1358  C  CA  . THR A 1 203 ? 39.92100  6.26800   56.64400  1.000 28.73000 ? 203  THR A CA  1 
ATOM   1359  C  C   . THR A 1 203 ? 39.94500  7.74200   56.25600  1.000 29.91000 ? 203  THR A C   1 
ATOM   1360  O  O   . THR A 1 203 ? 39.35100  8.12900   55.24000  1.000 28.20000 ? 203  THR A O   1 
ATOM   1361  C  CB  . THR A 1 203 ? 41.26800  5.60500   56.27900  1.000 27.69000 ? 203  THR A CB  1 
ATOM   1362  O  OG1 . THR A 1 203 ? 41.67300  6.00300   54.96300  1.000 33.11000 ? 203  THR A OG1 1 
ATOM   1363  C  CG2 . THR A 1 203 ? 41.18900  4.07800   56.36400  1.000 26.48000 ? 203  THR A CG2 1 
ATOM   1364  N  N   . PRO A 1 204 ? 40.56600  8.59700   57.07600  1.000 30.74000 ? 204  PRO A N   1 
ATOM   1365  C  CA  . PRO A 1 204 ? 40.42200  10.04700  56.87800  1.000 28.56000 ? 204  PRO A CA  1 
ATOM   1366  C  C   . PRO A 1 204 ? 41.40100  10.66000  55.89400  1.000 27.97000 ? 204  PRO A C   1 
ATOM   1367  O  O   . PRO A 1 204 ? 41.33900  11.87700  55.66400  1.000 28.09000 ? 204  PRO A O   1 
ATOM   1368  C  CB  . PRO A 1 204 ? 40.65100  10.60600  58.28700  1.000 28.19000 ? 204  PRO A CB  1 
ATOM   1369  C  CG  . PRO A 1 204 ? 41.58700  9.60700   58.90400  1.000 28.84000 ? 204  PRO A CG  1 
ATOM   1370  C  CD  . PRO A 1 204 ? 41.06500  8.28400   58.43500  1.000 29.13000 ? 204  PRO A CD  1 
ATOM   1371  N  N   . VAL A 1 205 ? 42.31500  9.87500   55.33600  1.000 29.27000 ? 205  VAL A N   1 
ATOM   1372  C  CA  . VAL A 1 205 ? 43.27500  10.36700  54.35900  1.000 32.07000 ? 205  VAL A CA  1 
ATOM   1373  C  C   . VAL A 1 205 ? 43.25000  9.45000   53.14500  1.000 29.05000 ? 205  VAL A C   1 
ATOM   1374  O  O   . VAL A 1 205 ? 42.74300  8.32900   53.19800  1.000 32.00000 ? 205  VAL A O   1 
ATOM   1375  C  CB  . VAL A 1 205 ? 44.70400  10.44600  54.94100  1.000 32.15000 ? 205  VAL A CB  1 
ATOM   1376  C  CG1 . VAL A 1 205 ? 44.80300  11.59000  55.94100  1.000 29.41000 ? 205  VAL A CG1 1 
ATOM   1377  C  CG2 . VAL A 1 205 ? 45.09600  9.12000   55.60200  1.000 27.83000 ? 205  VAL A CG2 1 
ATOM   1378  N  N   . PHE A 1 206 ? 43.81600  9.93200   52.04300  1.000 30.10000 ? 206  PHE A N   1 
ATOM   1379  C  CA  . PHE A 1 206 ? 44.03100  9.09400   50.87300  1.000 30.17000 ? 206  PHE A CA  1 
ATOM   1380  C  C   . PHE A 1 206 ? 45.52500  8.93700   50.59700  1.000 29.04000 ? 206  PHE A C   1 
ATOM   1381  O  O   . PHE A 1 206 ? 46.36500  9.62900   51.17600  1.000 28.23000 ? 206  PHE A O   1 
ATOM   1382  C  CB  . PHE A 1 206 ? 43.31300  9.64900   49.63200  1.000 29.78000 ? 206  PHE A CB  1 
ATOM   1383  C  CG  . PHE A 1 206 ? 43.10700  8.61600   48.56900  1.000 29.11000 ? 206  PHE A CG  1 
ATOM   1384  C  CD1 . PHE A 1 206 ? 42.37100  7.47200   48.84000  1.000 31.47000 ? 206  PHE A CD1 1 
ATOM   1385  C  CD2 . PHE A 1 206 ? 43.67700  8.75800   47.32400  1.000 30.44000 ? 206  PHE A CD2 1 
ATOM   1386  C  CE1 . PHE A 1 206 ? 42.19000  6.49300   47.88000  1.000 31.09000 ? 206  PHE A CE1 1 
ATOM   1387  C  CE2 . PHE A 1 206 ? 43.49100  7.78100   46.34200  1.000 33.99000 ? 206  PHE A CE2 1 
ATOM   1388  C  CZ  . PHE A 1 206 ? 42.75700  6.64600   46.62500  1.000 33.65000 ? 206  PHE A CZ  1 
ATOM   1389  N  N   . PHE A 1 207 ? 45.83700  8.00700   49.68100  1.000 28.79000 ? 207  PHE A N   1 
ATOM   1390  C  CA  . PHE A 1 207 ? 47.21000  7.63400   49.34400  1.000 27.65000 ? 207  PHE A CA  1 
ATOM   1391  C  C   . PHE A 1 207 ? 47.93800  8.68700   48.51700  1.000 29.42000 ? 207  PHE A C   1 
ATOM   1392  O  O   . PHE A 1 207 ? 49.17400  8.68400   48.49300  1.000 35.27000 ? 207  PHE A O   1 
ATOM   1393  C  CB  . PHE A 1 207 ? 47.25500  6.31900   48.53900  1.000 26.46000 ? 207  PHE A CB  1 
ATOM   1394  C  CG  . PHE A 1 207 ? 46.67400  5.11000   49.24700  1.000 24.02000 ? 207  PHE A CG  1 
ATOM   1395  C  CD1 . PHE A 1 207 ? 47.45400  4.34500   50.10800  1.000 29.19000 ? 207  PHE A CD1 1 
ATOM   1396  C  CD2 . PHE A 1 207 ? 45.36900  4.70900   49.00500  1.000 25.88000 ? 207  PHE A CD2 1 
ATOM   1397  C  CE1 . PHE A 1 207 ? 46.93100  3.21500   50.73600  1.000 28.31000 ? 207  PHE A CE1 1 
ATOM   1398  C  CE2 . PHE A 1 207 ? 44.84200  3.58200   49.61600  1.000 27.15000 ? 207  PHE A CE2 1 
ATOM   1399  C  CZ  . PHE A 1 207 ? 45.62400  2.83400   50.48600  1.000 29.15000 ? 207  PHE A CZ  1 
ATOM   1400  N  N   . ILE A 1 208 ? 47.23600  9.55300   47.79300  1.000 26.91000 ? 208  ILE A N   1 
ATOM   1401  C  CA  . ILE A 1 208 ? 47.92600  10.43700  46.86500  1.000 29.30000 ? 208  ILE A CA  1 
ATOM   1402  C  C   . ILE A 1 208 ? 47.37900  11.84900  47.01400  1.000 26.39000 ? 208  ILE A C   1 
ATOM   1403  O  O   . ILE A 1 208 ? 46.31600  12.07400  47.59300  1.000 26.80000 ? 208  ILE A O   1 
ATOM   1404  C  CB  . ILE A 1 208 ? 47.82200  9.95000   45.39200  1.000 27.84000 ? 208  ILE A CB  1 
ATOM   1405  C  CG1 . ILE A 1 208 ? 46.37300  9.96000   44.89500  1.000 24.07000 ? 208  ILE A CG1 1 
ATOM   1406  C  CG2 . ILE A 1 208 ? 48.46200  8.53800   45.21400  1.000 23.78000 ? 208  ILE A CG2 1 
ATOM   1407  C  CD1 . ILE A 1 208 ? 46.26000  9.61500   43.42700  1.000 27.57000 ? 208  ILE A CD1 1 
ATOM   1408  N  N   . GLN A 1 209 ? 48.14500  12.80900  46.50500  1.000 30.37000 ? 209  GLN A N   1 
ATOM   1409  C  CA  . GLN A 1 209 ? 47.78900  14.22300  46.58100  1.000 33.55000 ? 209  GLN A CA  1 
ATOM   1410  C  C   . GLN A 1 209 ? 47.14100  14.77500  45.30700  1.000 32.87000 ? 209  GLN A C   1 
ATOM   1411  O  O   . GLN A 1 209 ? 46.28700  15.66600  45.40400  1.000 32.90000 ? 209  GLN A O   1 
ATOM   1412  C  CB  . GLN A 1 209 ? 49.03700  15.04800  46.93600  1.000 33.48000 ? 209  GLN A CB  1 
ATOM   1413  C  CG  . GLN A 1 209 ? 49.80500  14.46900  48.14000  1.000 34.65000 ? 209  GLN A CG  1 
ATOM   1414  C  CD  . GLN A 1 209 ? 50.92200  15.35900  48.68300  1.000 32.62000 ? 209  GLN A CD  1 
ATOM   1415  O  OE1 . GLN A 1 209 ? 51.80300  15.80600  47.94900  1.000 30.83000 ? 209  GLN A OE1 1 
ATOM   1416  N  NE2 . GLN A 1 209 ? 50.89900  15.59100  49.99200  1.000 34.13000 ? 209  GLN A NE2 1 
ATOM   1417  N  N   . ASP A 1 210 ? 47.49900  14.27500  44.11700  1.000 30.89000 ? 210  ASP A N   1 
ATOM   1418  C  CA  . ASP A 1 210 ? 47.03400  14.84500  42.85600  1.000 26.39000 ? 210  ASP A CA  1 
ATOM   1419  C  C   . ASP A 1 210 ? 46.38800  13.76200  42.01000  1.000 28.15000 ? 210  ASP A C   1 
ATOM   1420  O  O   . ASP A 1 210 ? 46.98700  12.70600  41.77500  1.000 28.52000 ? 210  ASP A O   1 
ATOM   1421  C  CB  . ASP A 1 210 ? 48.18300  15.49600  42.07100  1.000 28.24000 ? 210  ASP A CB  1 
ATOM   1422  C  CG  . ASP A 1 210 ? 47.69800  16.34100  40.88100  1.000 28.69000 ? 210  ASP A CG  1 
ATOM   1423  O  OD1 . ASP A 1 210 ? 46.93500  15.82800  40.03800  1.000 27.99000 ? 210  ASP A OD1 1 
ATOM   1424  O  OD2 . ASP A 1 210 ? 48.08700  17.53300  40.78600  1.000 32.32000 ? 210  ASP A OD2 1 
ATOM   1425  N  N   . ALA A 1 211 ? 45.18900  14.06300  41.50000  1.000 29.56000 ? 211  ALA A N   1 
ATOM   1426  C  CA  . ALA A 1 211 ? 44.41100  13.09900  40.72300  1.000 28.37000 ? 211  ALA A CA  1 
ATOM   1427  C  C   . ALA A 1 211 ? 45.17800  12.46400  39.56800  1.000 25.20000 ? 211  ALA A C   1 
ATOM   1428  O  O   . ALA A 1 211 ? 44.87500  11.33000  39.17800  1.000 29.24000 ? 211  ALA A O   1 
ATOM   1429  C  CB  . ALA A 1 211 ? 43.15900  13.77000  40.18700  1.000 29.51000 ? 211  ALA A CB  1 
ATOM   1430  N  N   . ILE A 1 212 ? 46.16300  13.16500  38.99800  1.000 27.92000 ? 212  ILE A N   1 
ATOM   1431  C  CA  . ILE A 1 212 ? 46.90000  12.62100  37.85200  1.000 24.09000 ? 212  ILE A CA  1 
ATOM   1432  C  C   . ILE A 1 212 ? 47.59200  11.30000  38.18700  1.000 27.48000 ? 212  ILE A C   1 
ATOM   1433  O  O   . ILE A 1 212 ? 47.81800  10.46500  37.29700  1.000 28.42000 ? 212  ILE A O   1 
ATOM   1434  C  CB  . ILE A 1 212 ? 47.90200  13.66900  37.33200  1.000 23.01000 ? 212  ILE A CB  1 
ATOM   1435  C  CG1 . ILE A 1 212 ? 48.39700  13.27700  35.94800  1.000 25.91000 ? 212  ILE A CG1 1 
ATOM   1436  C  CG2 . ILE A 1 212 ? 49.09800  13.82000  38.28500  1.000 27.85000 ? 212  ILE A CG2 1 
ATOM   1437  C  CD1 . ILE A 1 212 ? 49.00000  14.41800  35.18000  1.000 30.93000 ? 212  ILE A CD1 1 
ATOM   1438  N  N   . LYS A 1 213 ? 47.95600  11.09300  39.46700  1.000 30.53000 ? 213  LYS A N   1 
ATOM   1439  C  CA  . LYS A 1 213 ? 48.61500  9.88100   39.94700  1.000 28.34000 ? 213  LYS A CA  1 
ATOM   1440  C  C   . LYS A 1 213 ? 47.64800  8.73000   40.20100  1.000 26.51000 ? 213  LYS A C   1 
ATOM   1441  O  O   . LYS A 1 213 ? 48.10600  7.61400   40.47800  1.000 29.79000 ? 213  LYS A O   1 
ATOM   1442  C  CB  . LYS A 1 213 ? 49.38400  10.15300  41.26200  1.000 27.66000 ? 213  LYS A CB  1 
ATOM   1443  C  CG  . LYS A 1 213 ? 50.56500  11.12900  41.20000  1.000 23.18000 ? 213  LYS A CG  1 
ATOM   1444  C  CD  . LYS A 1 213 ? 51.50300  10.90800  40.00400  1.000 27.60000 ? 213  LYS A CD  1 
ATOM   1445  C  CE  . LYS A 1 213 ? 52.13100  9.50300   39.94800  1.000 27.62000 ? 213  LYS A CE  1 
ATOM   1446  N  NZ  . LYS A 1 213 ? 52.99100  9.36600   38.70400  1.000 27.08000 ? 213  LYS A NZ  1 
ATOM   1447  N  N   . PHE A 1 214 ? 46.33900  8.97500   40.16200  1.000 26.25000 ? 214  PHE A N   1 
ATOM   1448  C  CA  . PHE A 1 214 ? 45.38300  7.91200   40.46800  1.000 27.97000 ? 214  PHE A CA  1 
ATOM   1449  C  C   . PHE A 1 214 ? 45.57300  6.67100   39.60600  1.000 27.52000 ? 214  PHE A C   1 
ATOM   1450  O  O   . PHE A 1 214 ? 45.69800  5.57300   40.17900  1.000 30.80000 ? 214  PHE A O   1 
ATOM   1451  C  CB  . PHE A 1 214 ? 43.94400  8.43200   40.37100  1.000 24.92000 ? 214  PHE A CB  1 
ATOM   1452  C  CG  . PHE A 1 214 ? 42.94100  7.49900   40.99000  1.000 25.03000 ? 214  PHE A CG  1 
ATOM   1453  C  CD1 . PHE A 1 214 ? 42.93600  7.27100   42.36000  1.000 29.76000 ? 214  PHE A CD1 1 
ATOM   1454  C  CD2 . PHE A 1 214 ? 42.02800  6.82100   40.20400  1.000 30.19000 ? 214  PHE A CD2 1 
ATOM   1455  C  CE1 . PHE A 1 214 ? 42.03300  6.39100   42.92600  1.000 30.04000 ? 214  PHE A CE1 1 
ATOM   1456  C  CE2 . PHE A 1 214 ? 41.10900  5.95600   40.77100  1.000 27.49000 ? 214  PHE A CE2 1 
ATOM   1457  C  CZ  . PHE A 1 214 ? 41.12200  5.73100   42.12800  1.000 26.31000 ? 214  PHE A CZ  1 
ATOM   1458  N  N   . PRO A 1 215 ? 45.62800  6.75400   38.26400  1.000 26.35000 ? 215  PRO A N   1 
ATOM   1459  C  CA  . PRO A 1 215 ? 45.82400  5.52200   37.47200  1.000 24.35000 ? 215  PRO A CA  1 
ATOM   1460  C  C   . PRO A 1 215 ? 47.13200  4.82700   37.77700  1.000 29.58000 ? 215  PRO A C   1 
ATOM   1461  O  O   . PRO A 1 215 ? 47.20900  3.59800   37.65600  1.000 28.81000 ? 215  PRO A O   1 
ATOM   1462  C  CB  . PRO A 1 215 ? 45.78800  6.01300   36.01000  1.000 24.38000 ? 215  PRO A CB  1 
ATOM   1463  C  CG  . PRO A 1 215 ? 45.14500  7.37700   36.05700  1.000 25.50000 ? 215  PRO A CG  1 
ATOM   1464  C  CD  . PRO A 1 215 ? 45.56500  7.95100   37.40000  1.000 24.73000 ? 215  PRO A CD  1 
ATOM   1465  N  N   . ASP A 1 216 ? 48.17000  5.58100   38.16200  1.000 28.65000 ? 216  ASP A N   1 
ATOM   1466  C  CA  . ASP A 1 216 ? 49.43800  4.96600   38.54900  1.000 28.20000 ? 216  ASP A CA  1 
ATOM   1467  C  C   . ASP A 1 216 ? 49.27700  4.19800   39.84600  1.000 26.22000 ? 216  ASP A C   1 
ATOM   1468  O  O   . ASP A 1 216 ? 49.64300  3.02000   39.93700  1.000 26.21000 ? 216  ASP A O   1 
ATOM   1469  C  CB  . ASP A 1 216 ? 50.51900  6.03300   38.69000  1.000 25.45000 ? 216  ASP A CB  1 
ATOM   1470  C  CG  . ASP A 1 216 ? 50.81400  6.72800   37.38700  1.000 24.97000 ? 216  ASP A CG  1 
ATOM   1471  O  OD1 . ASP A 1 216 ? 51.08900  6.01000   36.40400  1.000 23.89000 ? 216  ASP A OD1 1 
ATOM   1472  O  OD2 . ASP A 1 216 ? 50.77500  7.98100   37.34400  1.000 22.90000 ? 216  ASP A OD2 1 
ATOM   1473  N  N   . PHE A 1 217 ? 48.68200  4.83700   40.84900  1.000 25.67000 ? 217  PHE A N   1 
ATOM   1474  C  CA  . PHE A 1 217 ? 48.47800  4.15700   42.11400  1.000 26.07000 ? 217  PHE A CA  1 
ATOM   1475  C  C   . PHE A 1 217 ? 47.60800  2.92400   41.94100  1.000 23.39000 ? 217  PHE A C   1 
ATOM   1476  O  O   . PHE A 1 217 ? 47.94500  1.84300   42.44300  1.000 24.99000 ? 217  PHE A O   1 
ATOM   1477  C  CB  . PHE A 1 217 ? 47.87100  5.09200   43.15700  1.000 26.88000 ? 217  PHE A CB  1 
ATOM   1478  C  CG  . PHE A 1 217 ? 47.56700  4.38700   44.43700  1.000 28.49000 ? 217  PHE A CG  1 
ATOM   1479  C  CD1 . PHE A 1 217 ? 48.58200  4.10000   45.32300  1.000 25.33000 ? 217  PHE A CD1 1 
ATOM   1480  C  CD2 . PHE A 1 217 ? 46.28700  3.93500   44.71400  1.000 26.49000 ? 217  PHE A CD2 1 
ATOM   1481  C  CE1 . PHE A 1 217 ? 48.31400  3.42100   46.49900  1.000 26.08000 ? 217  PHE A CE1 1 
ATOM   1482  C  CE2 . PHE A 1 217 ? 46.02000  3.24600   45.86800  1.000 25.69000 ? 217  PHE A CE2 1 
ATOM   1483  C  CZ  . PHE A 1 217 ? 47.03800  2.98100   46.76000  1.000 22.56000 ? 217  PHE A CZ  1 
ATOM   1484  N  N   . VAL A 1 218 ? 46.47100  3.05900   41.23300  1.000 28.90000 ? 218  VAL A N   1 
ATOM   1485  C  CA  . VAL A 1 218 ? 45.56900  1.91500   41.09700  1.000 22.00000 ? 218  VAL A CA  1 
ATOM   1486  C  C   . VAL A 1 218 ? 46.25400  0.78300   40.33600  1.000 22.80000 ? 218  VAL A C   1 
ATOM   1487  O  O   . VAL A 1 218 ? 46.13800  -0.39400  40.70400  1.000 24.51000 ? 218  VAL A O   1 
ATOM   1488  C  CB  . VAL A 1 218 ? 44.24400  2.32900   40.42100  1.000 22.87000 ? 218  VAL A CB  1 
ATOM   1489  C  CG1 . VAL A 1 218 ? 43.34100  1.11700   40.31700  1.000 22.26000 ? 218  VAL A CG1 1 
ATOM   1490  C  CG2 . VAL A 1 218 ? 43.55400  3.44800   41.19500  1.000 21.62000 ? 218  VAL A CG2 1 
ATOM   1491  N  N   . HIS A 1 219 ? 46.97200  1.11000   39.26100  1.000 20.90000 ? 219  HIS A N   1 
ATOM   1492  C  CA  . HIS A 1 219 ? 47.63900  0.05600   38.50700  1.000 24.30000 ? 219  HIS A CA  1 
ATOM   1493  C  C   . HIS A 1 219 ? 48.62700  -0.68600  39.39800  1.000 26.36000 ? 219  HIS A C   1 
ATOM   1494  O  O   . HIS A 1 219 ? 48.73500  -1.91700  39.34000  1.000 30.01000 ? 219  HIS A O   1 
ATOM   1495  C  CB  . HIS A 1 219 ? 48.34800  0.64600   37.29000  1.000 27.21000 ? 219  HIS A CB  1 
ATOM   1496  C  CG  . HIS A 1 219 ? 47.44600  0.92500   36.12800  1.000 27.59000 ? 219  HIS A CG  1 
ATOM   1497  N  ND1 . HIS A 1 219 ? 47.92300  1.33500   34.90100  1.000 27.23000 ? 219  HIS A ND1 1 
ATOM   1498  C  CD2 . HIS A 1 219 ? 46.09600  0.84400   36.00000  1.000 30.02000 ? 219  HIS A CD2 1 
ATOM   1499  C  CE1 . HIS A 1 219 ? 46.90600  1.49300   34.06600  1.000 27.18000 ? 219  HIS A CE1 1 
ATOM   1500  N  NE2 . HIS A 1 219 ? 45.78700  1.21200   34.71200  1.000 24.30000 ? 219  HIS A NE2 1 
ATOM   1501  N  N   . ALA A 1 220 ? 49.32900  0.04500   40.25300  1.000 23.96000 ? 220  ALA A N   1 
ATOM   1502  C  CA  . ALA A 1 220 ? 50.25900  -0.59200  41.17800  1.000 26.77000 ? 220  ALA A CA  1 
ATOM   1503  C  C   . ALA A 1 220 ? 49.54200  -1.56300  42.11700  1.000 25.69000 ? 220  ALA A C   1 
ATOM   1504  O  O   . ALA A 1 220 ? 50.01200  -2.69000  42.33200  1.000 24.18000 ? 220  ALA A O   1 
ATOM   1505  C  CB  . ALA A 1 220 ? 51.01300  0.47400   41.96600  1.000 21.90000 ? 220  ALA A CB  1 
ATOM   1506  N  N   . VAL A 1 221 ? 48.40200  -1.14800  42.69100  1.000 25.02000 ? 221  VAL A N   1 
ATOM   1507  C  CA  . VAL A 1 221 ? 47.74600  -2.00900  43.68000  1.000 24.88000 ? 221  VAL A CA  1 
ATOM   1508  C  C   . VAL A 1 221 ? 46.97300  -3.14300  43.02500  1.000 28.38000 ? 221  VAL A C   1 
ATOM   1509  O  O   . VAL A 1 221 ? 46.88900  -4.24300  43.59900  1.000 27.29000 ? 221  VAL A O   1 
ATOM   1510  C  CB  . VAL A 1 221 ? 46.83300  -1.20500  44.62400  1.000 25.26000 ? 221  VAL A CB  1 
ATOM   1511  C  CG1 . VAL A 1 221 ? 45.46700  -0.96400  44.00500  1.000 28.13000 ? 221  VAL A CG1 1 
ATOM   1512  C  CG2 . VAL A 1 221 ? 46.69500  -1.94700  45.94900  1.000 24.00000 ? 221  VAL A CG2 1 
ATOM   1513  N  N   . LYS A 1 222 ? 46.39800  -2.90700  41.81200  1.000 24.46000 ? 222  LYS A N   1 
ATOM   1514  C  CA  . LYS A 1 222 ? 45.59400  -3.89100  41.09400  1.000 26.55000 ? 222  LYS A CA  1 
ATOM   1515  C  C   . LYS A 1 222 ? 46.44000  -5.11800  40.76300  1.000 27.67000 ? 222  LYS A C   1 
ATOM   1516  O  O   . LYS A 1 222 ? 47.67500  -5.07100  40.87500  1.000 26.24000 ? 222  LYS A O   1 
ATOM   1517  C  CB  . LYS A 1 222 ? 45.01200  -3.28400  39.80800  1.000 27.77000 ? 222  LYS A CB  1 
ATOM   1518  C  CG  . LYS A 1 222 ? 43.80400  -2.37500  40.02300  1.000 26.52000 ? 222  LYS A CG  1 
ATOM   1519  C  CD  . LYS A 1 222 ? 42.59900  -3.14400  40.52100  1.000 27.66000 ? 222  LYS A CD  1 
ATOM   1520  C  CE  . LYS A 1 222 ? 41.31000  -2.36900  40.28600  1.000 24.13000 ? 222  LYS A CE  1 
ATOM   1521  N  NZ  . LYS A 1 222 ? 40.11300  -3.29000  40.36800  1.000 23.87000 ? 222  LYS A NZ  1 
ATOM   1522  N  N   . PRO A 1 223 ? 45.82900  -6.23300  40.37500  1.000 26.50000 ? 223  PRO A N   1 
ATOM   1523  C  CA  . PRO A 1 223 ? 46.62700  -7.38600  39.96300  1.000 22.84000 ? 223  PRO A CA  1 
ATOM   1524  C  C   . PRO A 1 223 ? 47.59600  -7.00500  38.85400  1.000 26.29000 ? 223  PRO A C   1 
ATOM   1525  O  O   . PRO A 1 223 ? 47.30300  -6.17100  37.99300  1.000 25.53000 ? 223  PRO A O   1 
ATOM   1526  C  CB  . PRO A 1 223 ? 45.56700  -8.38500  39.49900  1.000 26.34000 ? 223  PRO A CB  1 
ATOM   1527  C  CG  . PRO A 1 223 ? 44.42100  -8.09000  40.39700  1.000 24.11000 ? 223  PRO A CG  1 
ATOM   1528  C  CD  . PRO A 1 223 ? 44.41200  -6.59500  40.55600  1.000 24.09000 ? 223  PRO A CD  1 
ATOM   1529  N  N   . GLU A 1 224 ? 48.78000  -7.58900  38.91500  1.000 28.47000 ? 224  GLU A N   1 
ATOM   1530  C  CA  . GLU A 1 224 ? 49.84000  -7.22600  37.99200  1.000 30.85000 ? 224  GLU A CA  1 
ATOM   1531  C  C   . GLU A 1 224 ? 49.44800  -7.63300  36.57500  1.000 26.66000 ? 224  GLU A C   1 
ATOM   1532  O  O   . GLU A 1 224 ? 48.80900  -8.67500  36.38700  1.000 29.96000 ? 224  GLU A O   1 
ATOM   1533  C  CB  . GLU A 1 224 ? 51.15900  -7.88000  38.42600  1.000 27.68000 ? 224  GLU A CB  1 
ATOM   1534  C  CG  . GLU A 1 224 ? 51.38500  -7.71600  39.94900  1.000 29.37000 ? 224  GLU A CG  1 
ATOM   1535  C  CD  . GLU A 1 224 ? 52.85000  -7.71400  40.37200  1.000 25.33000 ? 224  GLU A CD  1 
ATOM   1536  O  OE1 . GLU A 1 224 ? 53.68300  -8.17100  39.57000  1.000 27.65000 ? 224  GLU A OE1 1 
ATOM   1537  O  OE2 . GLU A 1 224 ? 53.17300  -7.25800  41.51400  1.000 30.52000 ? 224  GLU A OE2 1 
ATOM   1538  N  N   . PRO A 1 225 ? 49.80200  -6.82200  35.56400  1.000 28.24000 ? 225  PRO A N   1 
ATOM   1539  C  CA  . PRO A 1 225 ? 49.15000  -6.94500  34.23600  1.000 24.08000 ? 225  PRO A CA  1 
ATOM   1540  C  C   . PRO A 1 225 ? 49.49600  -8.19900  33.42900  1.000 25.31000 ? 225  PRO A C   1 
ATOM   1541  O  O   . PRO A 1 225 ? 48.72300  -8.54700  32.52500  1.000 22.00000 ? 225  PRO A O   1 
ATOM   1542  C  CB  . PRO A 1 225 ? 49.62000  -5.68300  33.49700  1.000 24.12000 ? 225  PRO A CB  1 
ATOM   1543  C  CG  . PRO A 1 225 ? 50.86000  -5.25200  34.21000  1.000 25.21000 ? 225  PRO A CG  1 
ATOM   1544  C  CD  . PRO A 1 225 ? 50.64300  -5.61300  35.65600  1.000 24.53000 ? 225  PRO A CD  1 
ATOM   1545  N  N   . HIS A 1 226 ? 50.60600  -8.89000  33.69500  1.000 26.01000 ? 226  HIS A N   1 
ATOM   1546  C  CA  . HIS A 1 226 ? 50.91800  -10.07900 32.89700  1.000 26.06000 ? 226  HIS A CA  1 
ATOM   1547  C  C   . HIS A 1 226 ? 50.02200  -11.25400 33.26800  1.000 26.53000 ? 226  HIS A C   1 
ATOM   1548  O  O   . HIS A 1 226 ? 49.40400  -11.87000 32.38800  1.000 24.53000 ? 226  HIS A O   1 
ATOM   1549  C  CB  . HIS A 1 226 ? 52.39600  -10.46100 33.02600  1.000 24.85000 ? 226  HIS A CB  1 
ATOM   1550  C  CG  . HIS A 1 226 ? 52.91400  -10.49200 34.43700  1.000 27.70000 ? 226  HIS A CG  1 
ATOM   1551  N  ND1 . HIS A 1 226 ? 52.99800  -9.36700  35.22800  1.000 27.30000 ? 226  HIS A ND1 1 
ATOM   1552  C  CD2 . HIS A 1 226 ? 53.40900  -11.51300 35.18200  1.000 28.37000 ? 226  HIS A CD2 1 
ATOM   1553  C  CE1 . HIS A 1 226 ? 53.51400  -9.69100  36.40000  1.000 26.05000 ? 226  HIS A CE1 1 
ATOM   1554  N  NE2 . HIS A 1 226 ? 53.77300  -10.98800 36.39800  1.000 28.40000 ? 226  HIS A NE2 1 
ATOM   1555  N  N   . ASN A 1 227 ? 49.89000  -11.53800 34.57500  1.000 22.79000 ? 227  ASN A N   1 
ATOM   1556  C  CA  . ASN A 1 227 ? 49.28400  -12.76900 35.08100  1.000 21.20000 ? 227  ASN A CA  1 
ATOM   1557  C  C   . ASN A 1 227 ? 47.97400  -12.54700 35.82800  1.000 21.66000 ? 227  ASN A C   1 
ATOM   1558  O  O   . ASN A 1 227 ? 47.35600  -13.52700 36.26400  1.000 20.60000 ? 227  ASN A O   1 
ATOM   1559  C  CB  . ASN A 1 227 ? 50.28000  -13.49900 36.00800  1.000 25.88000 ? 227  ASN A CB  1 
ATOM   1560  C  CG  . ASN A 1 227 ? 50.69500  -12.64800 37.22600  1.000 26.97000 ? 227  ASN A CG  1 
ATOM   1561  O  OD1 . ASN A 1 227 ? 50.13000  -11.59400 37.47000  1.000 23.85000 ? 227  ASN A OD1 1 
ATOM   1562  N  ND2 . ASN A 1 227 ? 51.69100  -13.11700 37.98800  1.000 29.33000 ? 227  ASN A ND2 1 
ATOM   1563  N  N   . GLU A 1 228 ? 47.56200  -11.28700 36.01700  1.000 21.28000 ? 228  GLU A N   1 
ATOM   1564  C  CA  . GLU A 1 228 ? 46.39100  -10.89800 36.81800  1.000 24.65000 ? 228  GLU A CA  1 
ATOM   1565  C  C   . GLU A 1 228 ? 46.39600  -11.57900 38.18900  1.000 26.21000 ? 228  GLU A C   1 
ATOM   1566  O  O   . GLU A 1 228 ? 45.39900  -12.14800 38.64000  1.000 26.96000 ? 228  GLU A O   1 
ATOM   1567  C  CB  . GLU A 1 228 ? 45.06200  -11.14300 36.06900  1.000 25.30000 ? 228  GLU A CB  1 
ATOM   1568  C  CG  . GLU A 1 228 ? 43.98800  -10.13800 36.52500  1.000 26.05000 ? 228  GLU A CG  1 
ATOM   1569  C  CD  . GLU A 1 228 ? 42.54900  -10.42000 36.04900  1.000 35.35000 ? 228  GLU A CD  1 
ATOM   1570  O  OE1 . GLU A 1 228 ? 41.92600  -11.43500 36.48400  1.000 37.46000 ? 228  GLU A OE1 1 
ATOM   1571  O  OE2 . GLU A 1 228 ? 42.03500  -9.58600  35.26800  1.000 32.17000 ? 228  GLU A OE2 1 
ATOM   1572  N  N   . ILE A 1 229 ? 47.54500  -11.49500 38.85600  1.000 25.78000 ? 229  ILE A N   1 
ATOM   1573  C  CA  . ILE A 1 229 ? 47.74700  -11.96900 40.21700  1.000 27.56000 ? 229  ILE A CA  1 
ATOM   1574  C  C   . ILE A 1 229 ? 48.36600  -10.81400 41.00100  1.000 26.01000 ? 229  ILE A C   1 
ATOM   1575  O  O   . ILE A 1 229 ? 49.30300  -10.17300 40.50300  1.000 26.62000 ? 229  ILE A O   1 
ATOM   1576  C  CB  . ILE A 1 229 ? 48.64800  -13.21300 40.22900  1.000 27.92000 ? 229  ILE A CB  1 
ATOM   1577  C  CG1 . ILE A 1 229 ? 47.93200  -14.39100 39.58100  1.000 21.86000 ? 229  ILE A CG1 1 
ATOM   1578  C  CG2 . ILE A 1 229 ? 49.09700  -13.55600 41.65300  1.000 21.11000 ? 229  ILE A CG2 1 
ATOM   1579  C  CD1 . ILE A 1 229 ? 48.79700  -15.61300 39.40600  1.000 22.01000 ? 229  ILE A CD1 1 
ATOM   1580  N  N   . PRO A 1 230 ? 47.91800  -10.51600 42.22800  1.000 27.44000 ? 230  PRO A N   1 
ATOM   1581  C  CA  . PRO A 1 230 ? 46.98000  -11.23000 43.08900  1.000 25.92000 ? 230  PRO A CA  1 
ATOM   1582  C  C   . PRO A 1 230 ? 45.65700  -10.51400 43.29800  1.000 27.16000 ? 230  PRO A C   1 
ATOM   1583  O  O   . PRO A 1 230 ? 45.55000  -9.26400  43.24600  1.000 27.21000 ? 230  PRO A O   1 
ATOM   1584  C  CB  . PRO A 1 230 ? 47.75500  -11.29500 44.40700  1.000 22.88000 ? 230  PRO A CB  1 
ATOM   1585  C  CG  . PRO A 1 230 ? 48.41200  -9.91500  44.44100  1.000 21.63000 ? 230  PRO A CG  1 
ATOM   1586  C  CD  . PRO A 1 230 ? 48.66000  -9.50300  43.00900  1.000 29.68000 ? 230  PRO A CD  1 
ATOM   1587  N  N   . GLN A 1 231 ? 44.64600  -11.32200 43.58100  1.000 27.93000 ? 231  GLN A N   1 
ATOM   1588  C  CA  . GLN A 1 231 ? 43.28300  -10.83600 43.72800  1.000 29.04000 ? 231  GLN A CA  1 
ATOM   1589  C  C   . GLN A 1 231 ? 43.03900  -10.35000 45.15500  1.000 29.68000 ? 231  GLN A C   1 
ATOM   1590  O  O   . GLN A 1 231 ? 43.18400  -11.11900 46.11100  1.000 31.09000 ? 231  GLN A O   1 
ATOM   1591  C  CB  . GLN A 1 231 ? 42.30500  -11.94400 43.37000  1.000 26.36000 ? 231  GLN A CB  1 
ATOM   1592  C  CG  . GLN A 1 231 ? 40.86300  -11.47000 43.22300  1.000 32.73000 ? 231  GLN A CG  1 
ATOM   1593  C  CD  . GLN A 1 231 ? 40.70900  -10.43300 42.14200  1.000 24.44000 ? 231  GLN A CD  1 
ATOM   1594  O  OE1 . GLN A 1 231 ? 39.97700  -9.46100  42.30600  1.000 27.12000 ? 231  GLN A OE1 1 
ATOM   1595  N  NE2 . GLN A 1 231 ? 41.41800  -10.61900 41.03500  1.000 24.04000 ? 231  GLN A NE2 1 
ATOM   1596  N  N   . GLY A 1 232 ? 42.63200  -9.09300  45.29100  1.000 30.50000 ? 232  GLY A N   1 
ATOM   1597  C  CA  . GLY A 1 232 ? 42.20300  -8.57900  46.58200  1.000 25.95000 ? 232  GLY A CA  1 
ATOM   1598  C  C   . GLY A 1 232 ? 43.30400  -8.43600  47.60200  1.000 27.17000 ? 232  GLY A C   1 
ATOM   1599  O  O   . GLY A 1 232 ? 43.04200  -8.53800  48.80500  1.000 27.77000 ? 232  GLY A O   1 
ATOM   1600  N  N   . GLN A 1 233 ? 44.53400  -8.21500  47.16100  1.000 29.72000 ? 233  GLN A N   1 
ATOM   1601  C  CA  . GLN A 1 233 ? 45.66300  -8.06700  48.07100  1.000 27.70000 ? 233  GLN A CA  1 
ATOM   1602  C  C   . GLN A 1 233 ? 46.57900  -6.98600  47.52500  1.000 29.47000 ? 233  GLN A C   1 
ATOM   1603  O  O   . GLN A 1 233 ? 46.82100  -6.92000  46.31600  1.000 30.06000 ? 233  GLN A O   1 
ATOM   1604  C  CB  . GLN A 1 233 ? 46.47900  -9.36100  48.22200  1.000 27.62000 ? 233  GLN A CB  1 
ATOM   1605  C  CG  . GLN A 1 233 ? 45.73600  -10.57900 48.73000  1.000 32.06000 ? 233  GLN A CG  1 
ATOM   1606  C  CD  . GLN A 1 233 ? 46.32500  -11.87200 48.19100  1.000 30.95000 ? 233  GLN A CD  1 
ATOM   1607  O  OE1 . GLN A 1 233 ? 45.65700  -12.61600 47.47800  1.000 39.13000 ? 233  GLN A OE1 1 
ATOM   1608  N  NE2 . GLN A 1 233 ? 47.59000  -12.11500 48.47700  1.000 26.14000 ? 233  GLN A NE2 1 
ATOM   1609  N  N   . SER A 1 234 ? 47.07300  -6.13700  48.41700  1.000 28.89000 ? 234  SER A N   1 
ATOM   1610  C  CA  . SER A 1 234 ? 48.17100  -5.23700  48.10600  1.000 28.08000 ? 234  SER A CA  1 
ATOM   1611  C  C   . SER A 1 234 ? 49.52400  -5.89500  48.32500  1.000 25.46000 ? 234  SER A C   1 
ATOM   1612  O  O   . SER A 1 234 ? 50.55600  -5.25200  48.12200  1.000 26.92000 ? 234  SER A O   1 
ATOM   1613  C  CB  . SER A 1 234 ? 48.07000  -3.97200  48.96100  1.000 29.73000 ? 234  SER A CB  1 
ATOM   1614  O  OG  . SER A 1 234 ? 47.77700  -4.29100  50.31600  1.000 27.29000 ? 234  SER A OG  1 
ATOM   1615  N  N   . ALA A 1 235 ? 49.54700  -7.16900  48.70100  1.000 24.86000 ? 235  ALA A N   1 
ATOM   1616  C  CA  . ALA A 1 235 ? 50.79700  -7.84100  49.04000  1.000 27.92000 ? 235  ALA A CA  1 
ATOM   1617  C  C   . ALA A 1 235 ? 51.47000  -8.39600  47.78300  1.000 23.81000 ? 235  ALA A C   1 
ATOM   1618  O  O   . ALA A 1 235 ? 51.54300  -9.60900  47.54900  1.000 22.90000 ? 235  ALA A O   1 
ATOM   1619  C  CB  . ALA A 1 235 ? 50.54100  -8.93000  50.07500  1.000 28.85000 ? 235  ALA A CB  1 
ATOM   1620  N  N   . HIS A 1 236 ? 52.01300  -7.48000  46.98500  1.000 25.74000 ? 236  HIS A N   1 
ATOM   1621  C  CA  . HIS A 1 236 ? 52.73800  -7.89300  45.78900  1.000 21.29000 ? 236  HIS A CA  1 
ATOM   1622  C  C   . HIS A 1 236 ? 53.68700  -6.77700  45.37800  1.000 21.01000 ? 236  HIS A C   1 
ATOM   1623  O  O   . HIS A 1 236 ? 53.58100  -5.64500  45.84700  1.000 24.67000 ? 236  HIS A O   1 
ATOM   1624  C  CB  . HIS A 1 236 ? 51.76700  -8.29100  44.67000  1.000 25.04000 ? 236  HIS A CB  1 
ATOM   1625  C  CG  . HIS A 1 236 ? 50.82200  -7.21200  44.22300  1.000 23.76000 ? 236  HIS A CG  1 
ATOM   1626  N  ND1 . HIS A 1 236 ? 50.94900  -6.57100  43.00900  1.000 29.00000 ? 236  HIS A ND1 1 
ATOM   1627  C  CD2 . HIS A 1 236 ? 49.68300  -6.72700  44.77700  1.000 27.79000 ? 236  HIS A CD2 1 
ATOM   1628  C  CE1 . HIS A 1 236 ? 49.95700  -5.71000  42.85000  1.000 24.66000 ? 236  HIS A CE1 1 
ATOM   1629  N  NE2 . HIS A 1 236 ? 49.16700  -5.79400  43.90600  1.000 28.49000 ? 236  HIS A NE2 1 
ATOM   1630  N  N   . ASP A 1 237 ? 54.61200  -7.11200  44.47400  1.000 21.33000 ? 237  ASP A N   1 
ATOM   1631  C  CA  . ASP A 1 237 ? 55.74500  -6.23800  44.16000  1.000 25.67000 ? 237  ASP A CA  1 
ATOM   1632  C  C   . ASP A 1 237 ? 55.31500  -4.83900  43.71700  1.000 25.02000 ? 237  ASP A C   1 
ATOM   1633  O  O   . ASP A 1 237 ? 55.87000  -3.83900  44.18900  1.000 24.60000 ? 237  ASP A O   1 
ATOM   1634  C  CB  . ASP A 1 237 ? 56.62800  -6.87500  43.07600  1.000 21.91000 ? 237  ASP A CB  1 
ATOM   1635  C  CG  . ASP A 1 237 ? 57.39600  -8.09100  43.57700  1.000 29.10000 ? 237  ASP A CG  1 
ATOM   1636  O  OD1 . ASP A 1 237 ? 56.78100  -9.01100  44.14800  1.000 31.90000 ? 237  ASP A OD1 1 
ATOM   1637  O  OD2 . ASP A 1 237 ? 58.63300  -8.12900  43.40400  1.000 33.09000 ? 237  ASP A OD2 1 
ATOM   1638  N  N   . THR A 1 238 ? 54.36800  -4.74100  42.76100  1.000 26.99000 ? 238  THR A N   1 
ATOM   1639  C  CA  . THR A 1 238 ? 54.12400  -3.44700  42.12800  1.000 21.72000 ? 238  THR A CA  1 
ATOM   1640  C  C   . THR A 1 238 ? 53.51800  -2.44300  43.09800  1.000 23.51000 ? 238  THR A C   1 
ATOM   1641  O  O   . THR A 1 238 ? 53.80600  -1.24500  42.99500  1.000 25.92000 ? 238  THR A O   1 
ATOM   1642  C  CB  . THR A 1 238 ? 53.22300  -3.58100  40.88900  1.000 25.11000 ? 238  THR A CB  1 
ATOM   1643  O  OG1 . THR A 1 238 ? 51.95400  -4.12200  41.25800  1.000 26.25000 ? 238  THR A OG1 1 
ATOM   1644  C  CG2 . THR A 1 238 ? 53.86700  -4.46200  39.83500  1.000 24.73000 ? 238  THR A CG2 1 
ATOM   1645  N  N   . PHE A 1 239 ? 52.70000  -2.89800  44.05000  1.000 24.68000 ? 239  PHE A N   1 
ATOM   1646  C  CA  . PHE A 1 239 ? 52.17600  -1.99000  45.07300  1.000 24.39000 ? 239  PHE A CA  1 
ATOM   1647  C  C   . PHE A 1 239 ? 53.30300  -1.40600  45.92300  1.000 26.51000 ? 239  PHE A C   1 
ATOM   1648  O  O   . PHE A 1 239 ? 53.40900  -0.18000  46.11000  1.000 25.31000 ? 239  PHE A O   1 
ATOM   1649  C  CB  . PHE A 1 239 ? 51.17300  -2.72600  45.96500  1.000 23.59000 ? 239  PHE A CB  1 
ATOM   1650  C  CG  . PHE A 1 239 ? 50.65100  -1.87900  47.09700  1.000 21.28000 ? 239  PHE A CG  1 
ATOM   1651  C  CD1 . PHE A 1 239 ? 49.75100  -0.85900  46.84900  1.000 25.94000 ? 239  PHE A CD1 1 
ATOM   1652  C  CD2 . PHE A 1 239 ? 51.08800  -2.08300  48.40000  1.000 28.25000 ? 239  PHE A CD2 1 
ATOM   1653  C  CE1 . PHE A 1 239 ? 49.27100  -0.06700  47.86800  1.000 23.36000 ? 239  PHE A CE1 1 
ATOM   1654  C  CE2 . PHE A 1 239 ? 50.62400  -1.29200  49.43900  1.000 24.10000 ? 239  PHE A CE2 1 
ATOM   1655  C  CZ  . PHE A 1 239 ? 49.71700  -0.28200  49.17800  1.000 29.85000 ? 239  PHE A CZ  1 
ATOM   1656  N  N   . TRP A 1 240 ? 54.14400  -2.27300  46.47600  1.000 22.46000 ? 240  TRP A N   1 
ATOM   1657  C  CA  . TRP A 1 240 ? 55.15800  -1.77400  47.39900  1.000 28.50000 ? 240  TRP A CA  1 
ATOM   1658  C  C   . TRP A 1 240 ? 56.26300  -1.04300  46.66200  1.000 29.91000 ? 240  TRP A C   1 
ATOM   1659  O  O   . TRP A 1 240 ? 56.89800  -0.15300  47.24700  1.000 27.13000 ? 240  TRP A O   1 
ATOM   1660  C  CB  . TRP A 1 240 ? 55.69200  -2.92700  48.25200  1.000 21.73000 ? 240  TRP A CB  1 
ATOM   1661  C  CG  . TRP A 1 240 ? 54.61700  -3.38100  49.18200  1.000 25.28000 ? 240  TRP A CG  1 
ATOM   1662  C  CD1 . TRP A 1 240 ? 53.87300  -4.51300  49.08600  1.000 25.28000 ? 240  TRP A CD1 1 
ATOM   1663  C  CD2 . TRP A 1 240 ? 54.10200  -2.65500  50.31200  1.000 27.15000 ? 240  TRP A CD2 1 
ATOM   1664  N  NE1 . TRP A 1 240 ? 52.95600  -4.56300  50.11400  1.000 30.78000 ? 240  TRP A NE1 1 
ATOM   1665  C  CE2 . TRP A 1 240 ? 53.07900  -3.43200  50.87800  1.000 25.57000 ? 240  TRP A CE2 1 
ATOM   1666  C  CE3 . TRP A 1 240 ? 54.42600  -1.42700  50.90700  1.000 30.86000 ? 240  TRP A CE3 1 
ATOM   1667  C  CZ2 . TRP A 1 240 ? 52.36500  -3.02300  51.99600  1.000 29.35000 ? 240  TRP A CZ2 1 
ATOM   1668  C  CZ3 . TRP A 1 240 ? 53.73000  -1.02700  52.03400  1.000 30.27000 ? 240  TRP A CZ3 1 
ATOM   1669  C  CH2 . TRP A 1 240 ? 52.71900  -1.82600  52.57200  1.000 33.41000 ? 240  TRP A CH2 1 
ATOM   1670  N  N   . ASP A 1 241 ? 56.46700  -1.36900  45.37900  1.000 29.05000 ? 241  ASP A N   1 
ATOM   1671  C  CA  . ASP A 1 241 ? 57.32300  -0.54700  44.53200  1.000 27.90000 ? 241  ASP A CA  1 
ATOM   1672  C  C   . ASP A 1 241 ? 56.83800  0.89500   44.52500  1.000 30.83000 ? 241  ASP A C   1 
ATOM   1673  O  O   . ASP A 1 241 ? 57.60300  1.82700   44.81000  1.000 31.65000 ? 241  ASP A O   1 
ATOM   1674  C  CB  . ASP A 1 241 ? 57.35000  -1.10800  43.10800  1.000 28.57000 ? 241  ASP A CB  1 
ATOM   1675  C  CG  . ASP A 1 241 ? 58.57100  -0.64800  42.32600  1.000 30.55000 ? 241  ASP A CG  1 
ATOM   1676  O  OD1 . ASP A 1 241 ? 59.64300  -0.39800  42.94500  1.000 32.20000 ? 241  ASP A OD1 1 
ATOM   1677  O  OD2 . ASP A 1 241 ? 58.46400  -0.52700  41.09600  1.000 28.41000 ? 241  ASP A OD2 1 
ATOM   1678  N  N   . TYR A 1 242 ? 55.55600  1.09700   44.22500  1.000 31.38000 ? 242  TYR A N   1 
ATOM   1679  C  CA  . TYR A 1 242 ? 55.02800  2.45400   44.14700  1.000 34.12000 ? 242  TYR A CA  1 
ATOM   1680  C  C   . TYR A 1 242 ? 55.10900  3.14900   45.50500  1.000 31.26000 ? 242  TYR A C   1 
ATOM   1681  O  O   . TYR A 1 242 ? 55.58000  4.28800   45.59800  1.000 31.66000 ? 242  TYR A O   1 
ATOM   1682  C  CB  . TYR A 1 242 ? 53.59300  2.43500   43.61200  1.000 28.58000 ? 242  TYR A CB  1 
ATOM   1683  C  CG  . TYR A 1 242 ? 53.00600  3.81500   43.35100  1.000 30.69000 ? 242  TYR A CG  1 
ATOM   1684  C  CD1 . TYR A 1 242 ? 52.51000  4.60200   44.38500  1.000 27.38000 ? 242  TYR A CD1 1 
ATOM   1685  C  CD2 . TYR A 1 242 ? 52.92400  4.31100   42.05700  1.000 30.45000 ? 242  TYR A CD2 1 
ATOM   1686  C  CE1 . TYR A 1 242 ? 51.96600  5.85800   44.11700  1.000 33.35000 ? 242  TYR A CE1 1 
ATOM   1687  C  CE2 . TYR A 1 242 ? 52.38500  5.55100   41.77800  1.000 25.60000 ? 242  TYR A CE2 1 
ATOM   1688  C  CZ  . TYR A 1 242 ? 51.91000  6.31800   42.79200  1.000 30.04000 ? 242  TYR A CZ  1 
ATOM   1689  O  OH  . TYR A 1 242 ? 51.40500  7.54800   42.47200  1.000 25.09000 ? 242  TYR A OH  1 
ATOM   1690  N  N   . ILE A 1 243 ? 54.63100  2.49400   46.56600  1.000 26.08000 ? 243  ILE A N   1 
ATOM   1691  C  CA  . ILE A 1 243 ? 54.79800  3.05800   47.90800  1.000 32.95000 ? 243  ILE A CA  1 
ATOM   1692  C  C   . ILE A 1 243 ? 56.23500  3.52500   48.10800  1.000 30.38000 ? 243  ILE A C   1 
ATOM   1693  O  O   . ILE A 1 243 ? 56.49000  4.65700   48.54100  1.000 32.34000 ? 243  ILE A O   1 
ATOM   1694  C  CB  . ILE A 1 243 ? 54.40300  2.03700   48.99300  1.000 29.60000 ? 243  ILE A CB  1 
ATOM   1695  C  CG1 . ILE A 1 243 ? 52.97700  1.54900   48.78500  1.000 29.76000 ? 243  ILE A CG1 1 
ATOM   1696  C  CG2 . ILE A 1 243 ? 54.50800  2.67000   50.36600  1.000 34.01000 ? 243  ILE A CG2 1 
ATOM   1697  C  CD1 . ILE A 1 243 ? 52.00200  2.65100   48.77900  1.000 29.29000 ? 243  ILE A CD1 1 
ATOM   1698  N  N   . SER A 1 244 ? 57.19600  2.67100   47.74900  1.000 28.67000 ? 244  SER A N   1 
ATOM   1699  C  CA  . SER A 1 244 ? 58.58700  2.94500   48.10400  1.000 33.09000 ? 244  SER A CA  1 
ATOM   1700  C  C   . SER A 1 244 ? 59.14100  4.16100   47.37900  1.000 33.37000 ? 244  SER A C   1 
ATOM   1701  O  O   . SER A 1 244 ? 60.11200  4.75800   47.86000  1.000 28.63000 ? 244  SER A O   1 
ATOM   1702  C  CB  . SER A 1 244 ? 59.46300  1.72300   47.81900  1.000 31.84000 ? 244  SER A CB  1 
ATOM   1703  O  OG  . SER A 1 244 ? 59.78300  1.62600   46.44400  1.000 30.65000 ? 244  SER A OG  1 
ATOM   1704  N  N   . LEU A 1 245 ? 58.53600  4.55100   46.25300  1.000 29.73000 ? 245  LEU A N   1 
ATOM   1705  C  CA  . LEU A 1 245 ? 59.00200  5.69200   45.47900  1.000 28.25000 ? 245  LEU A CA  1 
ATOM   1706  C  C   . LEU A 1 245 ? 58.12900  6.92500   45.66300  1.000 28.80000 ? 245  LEU A C   1 
ATOM   1707  O  O   . LEU A 1 245 ? 58.46300  7.98600   45.13000  1.000 31.64000 ? 245  LEU A O   1 
ATOM   1708  C  CB  . LEU A 1 245 ? 59.07700  5.32700   43.99600  1.000 30.20000 ? 245  LEU A CB  1 
ATOM   1709  C  CG  . LEU A 1 245 ? 59.97300  4.13300   43.66700  1.000 34.59000 ? 245  LEU A CG  1 
ATOM   1710  C  CD1 . LEU A 1 245 ? 59.68400  3.61500   42.22600  1.000 32.10000 ? 245  LEU A CD1 1 
ATOM   1711  C  CD2 . LEU A 1 245 ? 61.42700  4.52500   43.83200  1.000 30.89000 ? 245  LEU A CD2 1 
ATOM   1712  N  N   . GLN A 1 246 ? 57.04400  6.81700   46.42900  1.000 30.49000 ? 246  GLN A N   1 
ATOM   1713  C  CA  . GLN A 1 246 ? 56.06200  7.89000   46.59600  1.000 27.62000 ? 246  GLN A CA  1 
ATOM   1714  C  C   . GLN A 1 246 ? 55.74700  8.03100   48.07700  1.000 31.56000 ? 246  GLN A C   1 
ATOM   1715  O  O   . GLN A 1 246 ? 54.70200  7.55900   48.54900  1.000 29.69000 ? 246  GLN A O   1 
ATOM   1716  C  CB  . GLN A 1 246 ? 54.78800  7.60100   45.79400  1.000 32.59000 ? 246  GLN A CB  1 
ATOM   1717  C  CG  . GLN A 1 246 ? 54.97600  7.63900   44.28900  1.000 25.60000 ? 246  GLN A CG  1 
ATOM   1718  C  CD  . GLN A 1 246 ? 55.24100  9.03600   43.78000  1.000 25.23000 ? 246  GLN A CD  1 
ATOM   1719  O  OE1 . GLN A 1 246 ? 56.37100  9.38600   43.46000  1.000 30.12000 ? 246  GLN A OE1 1 
ATOM   1720  N  NE2 . GLN A 1 246 ? 54.20000  9.84600   43.71400  1.000 29.75000 ? 246  GLN A NE2 1 
ATOM   1721  N  N   . PRO A 1 247 ? 56.61900  8.69500   48.84300  1.000 33.88000 ? 247  PRO A N   1 
ATOM   1722  C  CA  . PRO A 1 247 ? 56.40200  8.77300   50.30200  1.000 31.81000 ? 247  PRO A CA  1 
ATOM   1723  C  C   . PRO A 1 247 ? 55.07400  9.40100   50.69100  1.000 33.08000 ? 247  PRO A C   1 
ATOM   1724  O  O   . PRO A 1 247 ? 54.60800  9.15000   51.81100  1.000 32.43000 ? 247  PRO A O   1 
ATOM   1725  C  CB  . PRO A 1 247 ? 57.58700  9.61800   50.79800  1.000 30.67000 ? 247  PRO A CB  1 
ATOM   1726  C  CG  . PRO A 1 247 ? 58.59500  9.58200   49.68600  1.000 31.52000 ? 247  PRO A CG  1 
ATOM   1727  C  CD  . PRO A 1 247 ? 57.80100  9.45900   48.41600  1.000 32.76000 ? 247  PRO A CD  1 
ATOM   1728  N  N   . GLU A 1 248 ? 54.43000  10.17900  49.80300  1.000 30.35000 ? 248  GLU A N   1 
ATOM   1729  C  CA  . GLU A 1 248 ? 53.12000  10.75000  50.13200  1.000 31.09000 ? 248  GLU A CA  1 
ATOM   1730  C  C   . GLU A 1 248 ? 52.11500  9.66700   50.50600  1.000 28.44000 ? 248  GLU A C   1 
ATOM   1731  O  O   . GLU A 1 248 ? 51.16600  9.92900   51.25100  1.000 25.42000 ? 248  GLU A O   1 
ATOM   1732  C  CB  . GLU A 1 248 ? 52.58500  11.60000  48.97000  1.000 30.84000 ? 248  GLU A CB  1 
ATOM   1733  C  CG  . GLU A 1 248 ? 52.19600  10.81400  47.71100  1.000 30.68000 ? 248  GLU A CG  1 
ATOM   1734  C  CD  . GLU A 1 248 ? 52.04400  11.67900  46.45000  1.000 33.68000 ? 248  GLU A CD  1 
ATOM   1735  O  OE1 . GLU A 1 248 ? 53.04600  12.25400  45.97300  1.000 34.50000 ? 248  GLU A OE1 1 
ATOM   1736  O  OE2 . GLU A 1 248 ? 50.91600  11.76900  45.90500  1.000 38.15000 ? 248  GLU A OE2 1 
ATOM   1737  N  N   . THR A 1 249 ? 52.32500  8.43900   50.03300  1.000 26.88000 ? 249  THR A N   1 
ATOM   1738  C  CA  . THR A 1 249 ? 51.38100  7.35700   50.29600  1.000 27.43000 ? 249  THR A CA  1 
ATOM   1739  C  C   . THR A 1 249 ? 51.46500  6.80100   51.71500  1.000 31.32000 ? 249  THR A C   1 
ATOM   1740  O  O   . THR A 1 249 ? 50.56700  6.05200   52.12400  1.000 31.13000 ? 249  THR A O   1 
ATOM   1741  C  CB  . THR A 1 249 ? 51.62700  6.19200   49.34500  1.000 31.33000 ? 249  THR A CB  1 
ATOM   1742  O  OG1 . THR A 1 249 ? 52.86900  5.58300   49.70800  1.000 29.65000 ? 249  THR A OG1 1 
ATOM   1743  C  CG2 . THR A 1 249 ? 51.67600  6.64000   47.86900  1.000 27.54000 ? 249  THR A CG2 1 
ATOM   1744  N  N   . LEU A 1 250 ? 52.52800  7.10800   52.47300  1.000 30.60000 ? 250  LEU A N   1 
ATOM   1745  C  CA  . LEU A 1 250 ? 52.75900  6.34800   53.69200  1.000 25.78000 ? 250  LEU A CA  1 
ATOM   1746  C  C   . LEU A 1 250 ? 51.62100  6.52800   54.69400  1.000 27.26000 ? 250  LEU A C   1 
ATOM   1747  O  O   . LEU A 1 250 ? 51.24500  5.57300   55.38400  1.000 29.05000 ? 250  LEU A O   1 
ATOM   1748  C  CB  . LEU A 1 250 ? 54.10900  6.71900   54.31100  1.000 32.51000 ? 250  LEU A CB  1 
ATOM   1749  C  CG  . LEU A 1 250 ? 55.27400  6.32100   53.40200  1.000 29.60000 ? 250  LEU A CG  1 
ATOM   1750  C  CD1 . LEU A 1 250 ? 56.44400  7.23900   53.61900  1.000 30.49000 ? 250  LEU A CD1 1 
ATOM   1751  C  CD2 . LEU A 1 250 ? 55.68500  4.85700   53.58500  1.000 26.02000 ? 250  LEU A CD2 1 
ATOM   1752  N  N   . HIS A 1 251 ? 51.03100  7.72600   54.76800  1.000 28.31000 ? 251  HIS A N   1 
ATOM   1753  C  CA  . HIS A 1 251 ? 49.99700  7.95900   55.77400  1.000 27.38000 ? 251  HIS A CA  1 
ATOM   1754  C  C   . HIS A 1 251 ? 48.83600  6.98000   55.63900  1.000 30.69000 ? 251  HIS A C   1 
ATOM   1755  O  O   . HIS A 1 251 ? 48.46000  6.31500   56.61400  1.000 29.58000 ? 251  HIS A O   1 
ATOM   1756  C  CB  . HIS A 1 251 ? 49.46600  9.38900   55.72500  1.000 27.15000 ? 251  HIS A CB  1 
ATOM   1757  C  CG  . HIS A 1 251 ? 48.62600  9.72100   56.91900  1.000 29.19000 ? 251  HIS A CG  1 
ATOM   1758  N  ND1 . HIS A 1 251 ? 47.91100  10.89300  57.04400  1.000 27.99000 ? 251  HIS A ND1 1 
ATOM   1759  C  CD2 . HIS A 1 251 ? 48.38000  9.00800   58.04800  1.000 31.51000 ? 251  HIS A CD2 1 
ATOM   1760  C  CE1 . HIS A 1 251 ? 47.26900  10.89200  58.20200  1.000 31.24000 ? 251  HIS A CE1 1 
ATOM   1761  N  NE2 . HIS A 1 251 ? 47.53700  9.76000   58.83000  1.000 30.12000 ? 251  HIS A NE2 1 
ATOM   1762  N  N   . ASN A 1 252 ? 48.24000  6.88500   54.43900  1.000 27.71000 ? 252  ASN A N   1 
ATOM   1763  C  CA  . ASN A 1 252 ? 47.12800  5.95900   54.27300  1.000 26.88000 ? 252  ASN A CA  1 
ATOM   1764  C  C   . ASN A 1 252 ? 47.60200  4.51900   54.34500  1.000 27.75000 ? 252  ASN A C   1 
ATOM   1765  O  O   . ASN A 1 252 ? 46.86400  3.65000   54.82200  1.000 27.62000 ? 252  ASN A O   1 
ATOM   1766  C  CB  . ASN A 1 252 ? 46.40100  6.20900   52.94900  1.000 25.20000 ? 252  ASN A CB  1 
ATOM   1767  C  CG  . ASN A 1 252 ? 44.90000  5.95900   53.05400  1.000 30.33000 ? 252  ASN A CG  1 
ATOM   1768  O  OD1 . ASN A 1 252 ? 44.32700  5.99100   54.15000  1.000 31.41000 ? 252  ASN A OD1 1 
ATOM   1769  N  ND2 . ASN A 1 252 ? 44.25000  5.71300   51.90900  1.000 29.03000 ? 252  ASN A ND2 1 
ATOM   1770  N  N   . VAL A 1 253 ? 48.82300  4.24500   53.87700  1.000 28.46000 ? 253  VAL A N   1 
ATOM   1771  C  CA  . VAL A 1 253 ? 49.39600  2.91800   54.08400  1.000 28.00000 ? 253  VAL A CA  1 
ATOM   1772  C  C   . VAL A 1 253 ? 49.36900  2.55400   55.56600  1.000 30.04000 ? 253  VAL A C   1 
ATOM   1773  O  O   . VAL A 1 253 ? 48.99700  1.43100   55.93100  1.000 34.99000 ? 253  VAL A O   1 
ATOM   1774  C  CB  . VAL A 1 253 ? 50.82000  2.84300   53.50200  1.000 32.21000 ? 253  VAL A CB  1 
ATOM   1775  C  CG1 . VAL A 1 253 ? 51.54300  1.57000   53.97400  1.000 27.66000 ? 253  VAL A CG1 1 
ATOM   1776  C  CG2 . VAL A 1 253 ? 50.75900  2.88000   51.98100  1.000 25.44000 ? 253  VAL A CG2 1 
ATOM   1777  N  N   . MET A 1 254 ? 49.74100  3.49500   56.44700  1.000 28.92000 ? 254  MET A N   1 
ATOM   1778  C  CA  . MET A 1 254 ? 49.72500  3.18900   57.88200  1.000 35.07000 ? 254  MET A CA  1 
ATOM   1779  C  C   . MET A 1 254 ? 48.31600  2.79100   58.33400  1.000 31.47000 ? 254  MET A C   1 
ATOM   1780  O  O   . MET A 1 254 ? 48.13600  1.87300   59.14600  1.000 28.88000 ? 254  MET A O   1 
ATOM   1781  C  CB  . MET A 1 254 ? 50.24000  4.38800   58.70400  1.000 30.14000 ? 254  MET A CB  1 
ATOM   1782  C  CG  . MET A 1 254 ? 51.70400  4.75200   58.47100  1.000 29.18000 ? 254  MET A CG  1 
ATOM   1783  S  SD  . MET A 1 254 ? 52.80800  3.64500   59.38100  1.000 43.28000 ? 254  MET A SD  1 
ATOM   1784  C  CE  . MET A 1 254 ? 52.24500  3.97900   61.03800  1.000 37.21000 ? 254  MET A CE  1 
ATOM   1785  N  N   . TRP A 1 255 ? 47.29900  3.44000   57.77200  1.000 32.34000 ? 255  TRP A N   1 
ATOM   1786  C  CA  . TRP A 1 255 ? 45.92700  3.10800   58.13300  1.000 31.68000 ? 255  TRP A CA  1 
ATOM   1787  C  C   . TRP A 1 255 ? 45.52600  1.71800   57.64300  1.000 30.70000 ? 255  TRP A C   1 
ATOM   1788  O  O   . TRP A 1 255 ? 44.84100  0.97600   58.36200  1.000 29.33000 ? 255  TRP A O   1 
ATOM   1789  C  CB  . TRP A 1 255 ? 44.99000  4.15800   57.56600  1.000 29.11000 ? 255  TRP A CB  1 
ATOM   1790  C  CG  . TRP A 1 255 ? 44.95200  5.40000   58.34000  1.000 28.82000 ? 255  TRP A CG  1 
ATOM   1791  C  CD1 . TRP A 1 255 ? 45.79100  6.46300   58.22100  1.000 27.64000 ? 255  TRP A CD1 1 
ATOM   1792  C  CD2 . TRP A 1 255 ? 44.00300  5.73500   59.35300  1.000 26.94000 ? 255  TRP A CD2 1 
ATOM   1793  N  NE1 . TRP A 1 255 ? 45.41700  7.45200   59.10100  1.000 29.75000 ? 255  TRP A NE1 1 
ATOM   1794  C  CE2 . TRP A 1 255 ? 44.32500  7.02300   59.81300  1.000 28.72000 ? 255  TRP A CE2 1 
ATOM   1795  C  CE3 . TRP A 1 255 ? 42.90900  5.06900   59.91100  1.000 24.39000 ? 255  TRP A CE3 1 
ATOM   1796  C  CZ2 . TRP A 1 255 ? 43.59200  7.66200   60.81600  1.000 28.75000 ? 255  TRP A CZ2 1 
ATOM   1797  C  CZ3 . TRP A 1 255 ? 42.18100  5.70000   60.90000  1.000 28.20000 ? 255  TRP A CZ3 1 
ATOM   1798  C  CH2 . TRP A 1 255 ? 42.52400  6.98400   61.34600  1.000 29.28000 ? 255  TRP A CH2 1 
ATOM   1799  N  N   . VAL A 1 256 ? 45.91300  1.35500   56.41700  1.000 27.50000 ? 256  VAL A N   1 
ATOM   1800  C  CA  . VAL A 1 256 ? 45.43900  0.08800   55.86800  1.000 29.53000 ? 256  VAL A CA  1 
ATOM   1801  C  C   . VAL A 1 256 ? 46.24400  -1.08700  56.41600  1.000 28.89000 ? 256  VAL A C   1 
ATOM   1802  O  O   . VAL A 1 256 ? 45.72900  -2.20600  56.47100  1.000 27.94000 ? 256  VAL A O   1 
ATOM   1803  C  CB  . VAL A 1 256 ? 45.42000  0.15700   54.32100  1.000 32.00000 ? 256  VAL A CB  1 
ATOM   1804  C  CG1 . VAL A 1 256 ? 46.81700  0.11600   53.71400  1.000 31.25000 ? 256  VAL A CG1 1 
ATOM   1805  C  CG2 . VAL A 1 256 ? 44.54000  -0.95100  53.72500  1.000 27.60000 ? 256  VAL A CG2 1 
ATOM   1806  N  N   . MET A 1 257 ? 47.48500  -0.85800  56.85900  1.000 33.27000 ? 257  MET A N   1 
ATOM   1807  C  CA  . MET A 1 257 ? 48.24700  -1.89000  57.56800  1.000 27.81000 ? 257  MET A CA  1 
ATOM   1808  C  C   . MET A 1 257 ? 47.77700  -2.08000  59.01100  1.000 28.00000 ? 257  MET A C   1 
ATOM   1809  O  O   . MET A 1 257 ? 47.99400  -3.15000  59.59000  1.000 29.65000 ? 257  MET A O   1 
ATOM   1810  C  CB  . MET A 1 257 ? 49.74100  -1.55300  57.52200  1.000 26.23000 ? 257  MET A CB  1 
ATOM   1811  C  CG  . MET A 1 257 ? 50.35200  -1.61400  56.11800  1.000 31.23000 ? 257  MET A CG  1 
ATOM   1812  S  SD  . MET A 1 257 ? 50.30200  -3.25000  55.33900  1.000 28.35000 ? 257  MET A SD  1 
ATOM   1813  C  CE  . MET A 1 257 ? 49.15100  -2.95500  53.99200  1.000 33.11000 ? 257  MET A CE  1 
ATOM   1814  N  N   . SER A 1 258 ? 47.12800  -1.08100  59.59600  1.000 25.12000 ? 258  SER A N   1 
ATOM   1815  C  CA  . SER A 1 258 ? 46.50500  -1.23600  60.90000  1.000 30.16000 ? 258  SER A CA  1 
ATOM   1816  C  C   . SER A 1 258 ? 45.27400  -2.13200  60.80200  1.000 29.04000 ? 258  SER A C   1 
ATOM   1817  O  O   . SER A 1 258 ? 44.88800  -2.60000  59.72900  1.000 35.37000 ? 258  SER A O   1 
ATOM   1818  C  CB  . SER A 1 258 ? 46.13900  0.13500   61.47200  1.000 30.04000 ? 258  SER A CB  1 
ATOM   1819  O  OG  . SER A 1 258 ? 44.79400  0.47500   61.23300  1.000 27.24000 ? 258  SER A OG  1 
ATOM   1820  N  N   . ASP A 1 259 ? 44.63600  -2.37600  61.94300  1.000 29.24000 ? 259  ASP A N   1 
ATOM   1821  C  CA  . ASP A 1 259 ? 43.42300  -3.18000  61.92500  1.000 31.35000 ? 259  ASP A CA  1 
ATOM   1822  C  C   . ASP A 1 259 ? 42.24800  -2.43700  61.28800  1.000 29.62000 ? 259  ASP A C   1 
ATOM   1823  O  O   . ASP A 1 259 ? 41.20400  -3.05300  61.03700  1.000 26.75000 ? 259  ASP A O   1 
ATOM   1824  C  CB  . ASP A 1 259 ? 43.06600  -3.62700  63.34300  1.000 31.21000 ? 259  ASP A CB  1 
ATOM   1825  C  CG  . ASP A 1 259 ? 43.94200  -4.79000  63.84400  1.000 37.62000 ? 259  ASP A CG  1 
ATOM   1826  O  OD1 . ASP A 1 259 ? 44.81700  -5.31000  63.09800  1.000 34.16000 ? 259  ASP A OD1 1 
ATOM   1827  O  OD2 . ASP A 1 259 ? 43.72700  -5.19300  65.00300  1.000 39.24000 ? 259  ASP A OD2 1 
ATOM   1828  N  N   . ARG A 1 260 ? 42.39700  -1.13700  61.01400  1.000 28.13000 ? 260  ARG A N   1 
ATOM   1829  C  CA  . ARG A 1 260 ? 41.38200  -0.41200  60.26000  1.000 27.49000 ? 260  ARG A CA  1 
ATOM   1830  C  C   . ARG A 1 260 ? 41.17200  -1.03400  58.89100  1.000 25.94000 ? 260  ARG A C   1 
ATOM   1831  O  O   . ARG A 1 260 ? 40.08400  -0.91000  58.31900  1.000 25.38000 ? 260  ARG A O   1 
ATOM   1832  C  CB  . ARG A 1 260 ? 41.77400  1.05700   60.09300  1.000 29.10000 ? 260  ARG A CB  1 
ATOM   1833  C  CG  . ARG A 1 260 ? 41.83000  1.85400   61.37500  1.000 28.35000 ? 260  ARG A CG  1 
ATOM   1834  C  CD  . ARG A 1 260 ? 40.57900  2.65700   61.56000  1.000 30.99000 ? 260  ARG A CD  1 
ATOM   1835  N  NE  . ARG A 1 260 ? 40.56800  3.38300   62.82200  1.000 30.86000 ? 260  ARG A NE  1 
ATOM   1836  C  CZ  . ARG A 1 260 ? 39.56000  4.15500   63.21400  1.000 37.05000 ? 260  ARG A CZ  1 
ATOM   1837  N  NH1 . ARG A 1 260 ? 38.47500  4.29400   62.44000  1.000 30.89000 ? 260  ARG A NH1 1 
ATOM   1838  N  NH2 . ARG A 1 260 ? 39.63300  4.79500   64.37300  1.000 39.14000 ? 260  ARG A NH2 1 
ATOM   1839  N  N   . GLY A 1 261 ? 42.20200  -1.69000  58.35200  1.000 26.70000 ? 261  GLY A N   1 
ATOM   1840  C  CA  . GLY A 1 261 ? 42.10500  -2.33000  57.05700  1.000 28.13000 ? 261  GLY A CA  1 
ATOM   1841  C  C   . GLY A 1 261 ? 41.27500  -3.59300  57.04500  1.000 27.71000 ? 261  GLY A C   1 
ATOM   1842  O  O   . GLY A 1 261 ? 40.97100  -4.09100  55.95600  1.000 31.02000 ? 261  GLY A O   1 
ATOM   1843  N  N   . ILE A 1 262 ? 40.90500  -4.12700  58.21000  1.000 27.44000 ? 262  ILE A N   1 
ATOM   1844  C  CA  . ILE A 1 262 ? 40.05800  -5.31800  58.23400  1.000 24.67000 ? 262  ILE A CA  1 
ATOM   1845  C  C   . ILE A 1 262 ? 38.91000  -5.12700  59.21600  1.000 28.95000 ? 262  ILE A C   1 
ATOM   1846  O  O   . ILE A 1 262 ? 38.86200  -5.79700  60.25800  1.000 31.66000 ? 262  ILE A O   1 
ATOM   1847  C  CB  . ILE A 1 262 ? 40.86300  -6.59100  58.53400  1.000 22.23000 ? 262  ILE A CB  1 
ATOM   1848  C  CG1 . ILE A 1 262 ? 41.81800  -6.38100  59.71800  1.000 29.40000 ? 262  ILE A CG1 1 
ATOM   1849  C  CG2 . ILE A 1 262 ? 41.64700  -7.00600  57.28700  1.000 23.42000 ? 262  ILE A CG2 1 
ATOM   1850  C  CD1 . ILE A 1 262 ? 42.48900  -7.63000  60.13400  1.000 25.63000 ? 262  ILE A CD1 1 
ATOM   1851  N  N   . PRO A 1 263 ? 37.92700  -4.29400  58.86700  1.000 29.79000 ? 263  PRO A N   1 
ATOM   1852  C  CA  . PRO A 1 263 ? 36.80300  -4.03200  59.77400  1.000 27.96000 ? 263  PRO A CA  1 
ATOM   1853  C  C   . PRO A 1 263 ? 35.98800  -5.27900  60.05200  1.000 31.15000 ? 263  PRO A C   1 
ATOM   1854  O  O   . PRO A 1 263 ? 35.85200  -6.16900  59.20700  1.000 28.15000 ? 263  PRO A O   1 
ATOM   1855  C  CB  . PRO A 1 263 ? 35.95000  -2.99900  59.01900  1.000 28.32000 ? 263  PRO A CB  1 
ATOM   1856  C  CG  . PRO A 1 263 ? 36.68100  -2.70200  57.68800  1.000 27.93000 ? 263  PRO A CG  1 
ATOM   1857  C  CD  . PRO A 1 263 ? 37.69900  -3.78800  57.49800  1.000 30.05000 ? 263  PRO A CD  1 
ATOM   1858  N  N   . ARG A 1 264 ? 35.43100  -5.33000  61.26500  1.000 25.98000 ? 264  ARG A N   1 
ATOM   1859  C  CA  . ARG A 1 264 ? 34.53800  -6.42900  61.60200  1.000 30.20000 ? 264  ARG A CA  1 
ATOM   1860  C  C   . ARG A 1 264 ? 33.26100  -6.38500  60.76300  1.000 28.24000 ? 264  ARG A C   1 
ATOM   1861  O  O   . ARG A 1 264 ? 32.70100  -7.42900  60.40500  1.000 27.48000 ? 264  ARG A O   1 
ATOM   1862  C  CB  . ARG A 1 264 ? 34.21900  -6.37300  63.08700  1.000 31.95000 ? 264  ARG A CB  1 
ATOM   1863  C  CG  . ARG A 1 264 ? 32.91400  -6.98300  63.47500  1.000 33.82000 ? 264  ARG A CG  1 
ATOM   1864  C  CD  . ARG A 1 264 ? 33.02000  -8.48000  63.59700  1.000 37.70000 ? 264  ARG A CD  1 
ATOM   1865  N  NE  . ARG A 1 264 ? 31.91500  -8.99300  64.40300  1.000 45.69000 ? 264  ARG A NE  1 
ATOM   1866  C  CZ  . ARG A 1 264 ? 30.66500  -9.11800  63.96400  1.000 48.22000 ? 264  ARG A CZ  1 
ATOM   1867  N  NH1 . ARG A 1 264 ? 30.34900  -8.77900  62.71100  1.000 42.74000 ? 264  ARG A NH1 1 
ATOM   1868  N  NH2 . ARG A 1 264 ? 29.72900  -9.59300  64.78000  1.000 42.32000 ? 264  ARG A NH2 1 
ATOM   1869  N  N   . SER A 1 265 ? 32.77400  -5.18700  60.46900  1.000 26.05000 ? 265  SER A N   1 
ATOM   1870  C  CA  . SER A 1 265 ? 31.46500  -5.00700  59.87000  1.000 30.30000 ? 265  SER A CA  1 
ATOM   1871  C  C   . SER A 1 265 ? 31.40200  -3.59200  59.32600  1.000 29.44000 ? 265  SER A C   1 
ATOM   1872  O  O   . SER A 1 265 ? 32.03900  -2.69300  59.88100  1.000 24.08000 ? 265  SER A O   1 
ATOM   1873  C  CB  . SER A 1 265 ? 30.36300  -5.24800  60.89900  1.000 32.45000 ? 265  SER A CB  1 
ATOM   1874  O  OG  . SER A 1 265 ? 29.11400  -4.74400  60.46500  1.000 36.35000 ? 265  SER A OG  1 
ATOM   1875  N  N   . TYR A 1 266 ? 30.65200  -3.41000  58.21900  1.000 26.37000 ? 266  TYR A N   1 
ATOM   1876  C  CA  . TYR A 1 266 ? 30.37300  -2.06800  57.71000  1.000 23.96000 ? 266  TYR A CA  1 
ATOM   1877  C  C   . TYR A 1 266 ? 29.60600  -1.23600  58.72200  1.000 26.60000 ? 266  TYR A C   1 
ATOM   1878  O  O   . TYR A 1 266 ? 29.66300  -0.00100  58.67300  1.000 27.85000 ? 266  TYR A O   1 
ATOM   1879  C  CB  . TYR A 1 266 ? 29.55400  -2.12000  56.41200  1.000 26.64000 ? 266  TYR A CB  1 
ATOM   1880  C  CG  . TYR A 1 266 ? 30.21500  -2.83400  55.24700  1.000 24.21000 ? 266  TYR A CG  1 
ATOM   1881  C  CD1 . TYR A 1 266 ? 31.57400  -2.70900  55.01300  1.000 25.82000 ? 266  TYR A CD1 1 
ATOM   1882  C  CD2 . TYR A 1 266 ? 29.47300  -3.62800  54.38300  1.000 23.30000 ? 266  TYR A CD2 1 
ATOM   1883  C  CE1 . TYR A 1 266 ? 32.18400  -3.35700  53.94400  1.000 25.41000 ? 266  TYR A CE1 1 
ATOM   1884  C  CE2 . TYR A 1 266 ? 30.07000  -4.27600  53.32100  1.000 24.60000 ? 266  TYR A CE2 1 
ATOM   1885  C  CZ  . TYR A 1 266 ? 31.42300  -4.13700  53.10300  1.000 25.71000 ? 266  TYR A CZ  1 
ATOM   1886  O  OH  . TYR A 1 266 ? 32.03200  -4.77800  52.04300  1.000 28.67000 ? 266  TYR A OH  1 
ATOM   1887  N  N   . ARG A 1 267 ? 28.86300  -1.88600  59.61900  1.000 26.94000 ? 267  ARG A N   1 
ATOM   1888  C  CA  . ARG A 1 267 ? 28.20000  -1.19000  60.71000  1.000 27.84000 ? 267  ARG A CA  1 
ATOM   1889  C  C   . ARG A 1 267 ? 29.18200  -0.70500  61.76200  1.000 29.20000 ? 267  ARG A C   1 
ATOM   1890  O  O   . ARG A 1 267 ? 28.78700  0.08900   62.62300  1.000 31.51000 ? 267  ARG A O   1 
ATOM   1891  C  CB  . ARG A 1 267 ? 27.15700  -2.11200  61.36100  1.000 30.48000 ? 267  ARG A CB  1 
ATOM   1892  C  CG  . ARG A 1 267 ? 26.00800  -2.55200  60.43000  1.000 30.09000 ? 267  ARG A CG  1 
ATOM   1893  C  CD  . ARG A 1 267 ? 24.99300  -3.43300  61.15600  1.000 31.18000 ? 267  ARG A CD  1 
ATOM   1894  N  NE  . ARG A 1 267 ? 25.63000  -4.58600  61.79300  1.000 33.34000 ? 267  ARG A NE  1 
ATOM   1895  C  CZ  . ARG A 1 267 ? 25.71500  -4.78000  63.11600  1.000 36.71000 ? 267  ARG A CZ  1 
ATOM   1896  N  NH1 . ARG A 1 267 ? 25.19500  -3.90800  63.97600  1.000 32.03000 ? 267  ARG A NH1 1 
ATOM   1897  N  NH2 . ARG A 1 267 ? 26.31700  -5.86200  63.59000  1.000 35.29000 ? 267  ARG A NH2 1 
ATOM   1898  N  N   . MET A 1 268 ? 30.44100  -1.14800  61.71600  1.000 28.43000 ? 268  MET A N   1 
ATOM   1899  C  CA  . MET A 1 268 ? 31.39500  -0.94100  62.81200  1.000 26.44000 ? 268  MET A CA  1 
ATOM   1900  C  C   . MET A 1 268 ? 32.71500  -0.38800  62.28400  1.000 29.25000 ? 268  MET A C   1 
ATOM   1901  O  O   . MET A 1 268 ? 33.80700  -0.82400  62.64100  1.000 29.88000 ? 268  MET A O   1 
ATOM   1902  C  CB  . MET A 1 268 ? 31.60400  -2.23700  63.60600  1.000 28.98000 ? 268  MET A CB  1 
ATOM   1903  C  CG  . MET A 1 268 ? 30.36300  -2.74400  64.36300  1.000 29.71000 ? 268  MET A CG  1 
ATOM   1904  S  SD  . MET A 1 268 ? 30.61200  -4.25400  65.36500  1.000 36.36000 ? 268  MET A SD  1 
ATOM   1905  C  CE  . MET A 1 268 ? 29.03800  -4.36900  66.20100  1.000 33.82000 ? 268  MET A CE  1 
ATOM   1906  N  N   . MET A 1 269 ? 32.63200  0.61000   61.42400  1.000 29.96000 ? 269  MET A N   1 
ATOM   1907  C  CA  . MET A 1 269 ? 33.80700  1.34800   60.99100  1.000 27.45000 ? 269  MET A CA  1 
ATOM   1908  C  C   . MET A 1 269 ? 33.42100  2.81500   60.90900  1.000 29.88000 ? 269  MET A C   1 
ATOM   1909  O  O   . MET A 1 269 ? 32.23800  3.16200   60.86900  1.000 30.66000 ? 269  MET A O   1 
ATOM   1910  C  CB  . MET A 1 269 ? 34.32400  0.86400   59.62500  1.000 28.88000 ? 269  MET A CB  1 
ATOM   1911  C  CG  . MET A 1 269 ? 33.29800  1.07600   58.49200  1.000 27.22000 ? 269  MET A CG  1 
ATOM   1912  S  SD  . MET A 1 269 ? 33.69800  0.16300   56.98500  1.000 27.34000 ? 269  MET A SD  1 
ATOM   1913  C  CE  . MET A 1 269 ? 32.42000  0.78100   55.88300  1.000 28.99000 ? 269  MET A CE  1 
ATOM   1914  N  N   . GLU A 1 270 ? 34.41600  3.67800   60.88500  1.000 31.14000 ? 270  GLU A N   1 
ATOM   1915  C  CA  . GLU A 1 270 ? 34.10900  5.08300   60.68300  1.000 31.93000 ? 270  GLU A CA  1 
ATOM   1916  C  C   . GLU A 1 270 ? 34.07400  5.41500   59.19100  1.000 29.53000 ? 270  GLU A C   1 
ATOM   1917  O  O   . GLU A 1 270 ? 34.49300  4.62400   58.34000  1.000 31.39000 ? 270  GLU A O   1 
ATOM   1918  C  CB  . GLU A 1 270 ? 35.13000  5.95900   61.39200  1.000 25.21000 ? 270  GLU A CB  1 
ATOM   1919  C  CG  . GLU A 1 270 ? 35.14600  5.80200   62.88000  1.000 34.36000 ? 270  GLU A CG  1 
ATOM   1920  C  CD  . GLU A 1 270 ? 36.00000  6.86200   63.50600  1.000 35.98000 ? 270  GLU A CD  1 
ATOM   1921  O  OE1 . GLU A 1 270 ? 37.21300  6.89300   63.19900  1.000 40.56000 ? 270  GLU A OE1 1 
ATOM   1922  O  OE2 . GLU A 1 270 ? 35.45800  7.68300   64.27500  1.000 36.91000 ? 270  GLU A OE2 1 
ATOM   1923  N  N   . GLY A 1 271 ? 33.59100  6.61300   58.88100  1.000 31.47000 ? 271  GLY A N   1 
ATOM   1924  C  CA  . GLY A 1 271 ? 33.53000  7.06200   57.50200  1.000 29.63000 ? 271  GLY A CA  1 
ATOM   1925  C  C   . GLY A 1 271 ? 33.96000  8.50700   57.32800  1.000 29.38000 ? 271  GLY A C   1 
ATOM   1926  O  O   . GLY A 1 271 ? 33.71200  9.34600   58.19100  1.000 30.86000 ? 271  GLY A O   1 
ATOM   1927  N  N   . PHE A 1 272 ? 34.59900  8.81400   56.20000  1.000 35.05000 ? 272  PHE A N   1 
ATOM   1928  C  CA  . PHE A 1 272 ? 35.18500  10.12700  55.97600  1.000 30.22000 ? 272  PHE A CA  1 
ATOM   1929  C  C   . PHE A 1 272 ? 35.05600  10.50100  54.50700  1.000 29.03000 ? 272  PHE A C   1 
ATOM   1930  O  O   . PHE A 1 272 ? 35.32200  9.67600   53.63100  1.000 28.07000 ? 272  PHE A O   1 
ATOM   1931  C  CB  . PHE A 1 272 ? 36.66800  10.16000  56.36800  1.000 31.33000 ? 272  PHE A CB  1 
ATOM   1932  C  CG  . PHE A 1 272 ? 36.97400  9.49700   57.67700  1.000 27.39000 ? 272  PHE A CG  1 
ATOM   1933  C  CD1 . PHE A 1 272 ? 37.09200  8.10900   57.77100  1.000 27.78000 ? 272  PHE A CD1 1 
ATOM   1934  C  CD2 . PHE A 1 272 ? 37.16800  10.26800  58.81700  1.000 29.63000 ? 272  PHE A CD2 1 
ATOM   1935  C  CE1 . PHE A 1 272 ? 37.39200  7.49900   59.00100  1.000 29.73000 ? 272  PHE A CE1 1 
ATOM   1936  C  CE2 . PHE A 1 272 ? 37.47000  9.67800   60.03300  1.000 28.59000 ? 272  PHE A CE2 1 
ATOM   1937  C  CZ  . PHE A 1 272 ? 37.58100  8.29900   60.13200  1.000 26.41000 ? 272  PHE A CZ  1 
ATOM   1938  N  N   . GLY A 1 273 ? 34.66300  11.75800  54.25200  1.000 26.29000 ? 273  GLY A N   1 
ATOM   1939  C  CA  . GLY A 1 273 ? 34.71300  12.31600  52.91500  1.000 28.04000 ? 273  GLY A CA  1 
ATOM   1940  C  C   . GLY A 1 273 ? 36.10500  12.69400  52.46500  1.000 26.55000 ? 273  GLY A C   1 
ATOM   1941  O  O   . GLY A 1 273 ? 36.32300  12.90200  51.27100  1.000 28.82000 ? 273  GLY A O   1 
ATOM   1942  N  N   . ILE A 1 274 ? 37.03600  12.78100  53.40400  1.000 28.02000 ? 274  ILE A N   1 
ATOM   1943  C  CA  . ILE A 1 274 ? 38.46600  13.03400  53.20600  1.000 32.82000 ? 274  ILE A CA  1 
ATOM   1944  C  C   . ILE A 1 274 ? 38.74700  14.47300  52.78500  1.000 31.33000 ? 274  ILE A C   1 
ATOM   1945  O  O   . ILE A 1 274 ? 39.46200  15.20100  53.48800  1.000 32.44000 ? 274  ILE A O   1 
ATOM   1946  C  CB  . ILE A 1 274 ? 39.09300  12.03700  52.21700  1.000 31.91000 ? 274  ILE A CB  1 
ATOM   1947  C  CG1 . ILE A 1 274 ? 38.90300  10.60900  52.73600  1.000 29.11000 ? 274  ILE A CG1 1 
ATOM   1948  C  CG2 . ILE A 1 274 ? 40.58800  12.33700  52.07400  1.000 28.91000 ? 274  ILE A CG2 1 
ATOM   1949  C  CD1 . ILE A 1 274 ? 39.97900  9.64200   52.26700  1.000 31.15000 ? 274  ILE A CD1 1 
ATOM   1950  N  N   . HIS A 1 275 ? 38.19100  14.90000  51.66000  1.000 26.04000 ? 275  HIS A N   1 
ATOM   1951  C  CA  . HIS A 1 275 ? 38.47600  16.23700  51.15900  1.000 28.03000 ? 275  HIS A CA  1 
ATOM   1952  C  C   . HIS A 1 275 ? 37.85400  17.30900  52.03200  1.000 32.09000 ? 275  HIS A C   1 
ATOM   1953  O  O   . HIS A 1 275 ? 36.82900  17.10700  52.68900  1.000 32.16000 ? 275  HIS A O   1 
ATOM   1954  C  CB  . HIS A 1 275 ? 37.96000  16.42100  49.73100  1.000 29.55000 ? 275  HIS A CB  1 
ATOM   1955  C  CG  . HIS A 1 275 ? 38.43500  15.36300  48.79800  1.000 28.67000 ? 275  HIS A CG  1 
ATOM   1956  N  ND1 . HIS A 1 275 ? 39.77200  15.07100  48.63300  1.000 27.32000 ? 275  HIS A ND1 1 
ATOM   1957  C  CD2 . HIS A 1 275 ? 37.75400  14.48100  48.03300  1.000 28.22000 ? 275  HIS A CD2 1 
ATOM   1958  C  CE1 . HIS A 1 275 ? 39.89300  14.07000  47.78100  1.000 33.79000 ? 275  HIS A CE1 1 
ATOM   1959  N  NE2 . HIS A 1 275 ? 38.68500  13.70400  47.39200  1.000 30.90000 ? 275  HIS A NE2 1 
ATOM   1960  N  N   . THR A 1 276 ? 38.50300  18.46100  52.03200  1.000 35.27000 ? 276  THR A N   1 
ATOM   1961  C  CA  . THR A 1 276 ? 37.90000  19.66900  52.55000  1.000 33.40000 ? 276  THR A CA  1 
ATOM   1962  C  C   . THR A 1 276 ? 36.91100  20.15500  51.51100  1.000 34.76000 ? 276  THR A C   1 
ATOM   1963  O  O   . THR A 1 276 ? 37.27200  20.33900  50.34400  1.000 35.00000 ? 276  THR A O   1 
ATOM   1964  C  CB  . THR A 1 276 ? 38.97400  20.71400  52.84000  1.000 34.59000 ? 276  THR A CB  1 
ATOM   1965  O  OG1 . THR A 1 276 ? 39.84400  20.21500  53.86100  1.000 35.59000 ? 276  THR A OG1 1 
ATOM   1966  C  CG2 . THR A 1 276 ? 38.35000  22.03700  53.28800  1.000 32.21000 ? 276  THR A CG2 1 
ATOM   1967  N  N   . TYR A 1 277 ? 35.65600  20.29800  51.91300  1.000 34.49000 ? 277  TYR A N   1 
ATOM   1968  C  CA  . TYR A 1 277 ? 34.64500  20.92100  51.08000  1.000 32.02000 ? 277  TYR A CA  1 
ATOM   1969  C  C   . TYR A 1 277 ? 34.39100  22.31400  51.64600  1.000 36.63000 ? 277  TYR A C   1 
ATOM   1970  O  O   . TYR A 1 277 ? 34.97200  22.71400  52.65900  1.000 39.50000 ? 277  TYR A O   1 
ATOM   1971  C  CB  . TYR A 1 277 ? 33.37100  20.07000  51.05200  1.000 29.92000 ? 277  TYR A CB  1 
ATOM   1972  C  CG  . TYR A 1 277 ? 33.46900  18.78200  50.25000  1.000 32.63000 ? 277  TYR A CG  1 
ATOM   1973  C  CD1 . TYR A 1 277 ? 34.03200  17.62700  50.79200  1.000 29.95000 ? 277  TYR A CD1 1 
ATOM   1974  C  CD2 . TYR A 1 277 ? 32.98500  18.72000  48.94900  1.000 34.14000 ? 277  TYR A CD2 1 
ATOM   1975  C  CE1 . TYR A 1 277 ? 34.11600  16.45200  50.05600  1.000 26.09000 ? 277  TYR A CE1 1 
ATOM   1976  C  CE2 . TYR A 1 277 ? 33.07000  17.56100  48.20600  1.000 31.10000 ? 277  TYR A CE2 1 
ATOM   1977  C  CZ  . TYR A 1 277 ? 33.63400  16.42700  48.76000  1.000 36.21000 ? 277  TYR A CZ  1 
ATOM   1978  O  OH  . TYR A 1 277 ? 33.71600  15.26700  48.00400  1.000 36.40000 ? 277  TYR A OH  1 
ATOM   1979  N  N   . LYS A 1 278 ? 33.51600  23.06700  50.99100  1.000 37.86000 ? 278  LYS A N   1 
ATOM   1980  C  CA  . LYS A 1 278 ? 33.07200  24.34700  51.51600  1.000 38.21000 ? 278  LYS A CA  1 
ATOM   1981  C  C   . LYS A 1 278 ? 31.60600  24.24800  51.90800  1.000 40.11000 ? 278  LYS A C   1 
ATOM   1982  O  O   . LYS A 1 278 ? 30.83800  23.49000  51.30500  1.000 42.40000 ? 278  LYS A O   1 
ATOM   1983  C  CB  . LYS A 1 278 ? 33.25400  25.47100  50.48700  1.000 34.18000 ? 278  LYS A CB  1 
ATOM   1984  C  CG  . LYS A 1 278 ? 34.69200  25.74600  50.09200  1.000 35.91000 ? 278  LYS A CG  1 
ATOM   1985  C  CD  . LYS A 1 278 ? 34.77400  26.97600  49.19900  1.000 37.75000 ? 278  LYS A CD  1 
ATOM   1986  C  CE  . LYS A 1 278 ? 36.20800  27.34700  48.88700  1.000 37.15000 ? 278  LYS A CE  1 
ATOM   1987  N  NZ  . LYS A 1 278 ? 36.27200  28.25100  47.70300  1.000 40.62000 ? 278  LYS A NZ  1 
ATOM   1988  N  N   . MET A 1 279 ? 31.21700  25.01000  52.92600  1.000 35.88000 ? 279  MET A N   1 
ATOM   1989  C  CA  . MET A 1 279 ? 29.80900  25.22300  53.22600  1.000 34.75000 ? 279  MET A CA  1 
ATOM   1990  C  C   . MET A 1 279 ? 29.50800  26.71100  53.16800  1.000 40.20000 ? 279  MET A C   1 
ATOM   1991  O  O   . MET A 1 279 ? 30.23100  27.52000  53.75500  1.000 36.77000 ? 279  MET A O   1 
ATOM   1992  C  CB  . MET A 1 279 ? 29.42400  24.64100  54.57900  1.000 32.90000 ? 279  MET A CB  1 
ATOM   1993  C  CG  . MET A 1 279 ? 28.99900  23.18100  54.45200  1.000 35.59000 ? 279  MET A CG  1 
ATOM   1994  S  SD  . MET A 1 279 ? 28.09400  22.55900  55.86200  1.000 38.36000 ? 279  MET A SD  1 
ATOM   1995  C  CE  . MET A 1 279 ? 27.52700  20.96900  55.25900  1.000 32.33000 ? 279  MET A CE  1 
ATOM   1996  N  N   . ILE A 1 280 ? 28.43700  27.06400  52.46100  1.000 39.68000 ? 280  ILE A N   1 
ATOM   1997  C  CA  . ILE A 1 280 ? 28.06000  28.45200  52.22700  1.000 40.85000 ? 280  ILE A CA  1 
ATOM   1998  C  C   . ILE A 1 280 ? 26.67000  28.70100  52.80400  1.000 41.37000 ? 280  ILE A C   1 
ATOM   1999  O  O   . ILE A 1 280 ? 25.71400  27.99600  52.45800  1.000 42.19000 ? 280  ILE A O   1 
ATOM   2000  C  CB  . ILE A 1 280 ? 28.11400  28.77900  50.72600  1.000 38.87000 ? 280  ILE A CB  1 
ATOM   2001  C  CG1 . ILE A 1 280 ? 29.53200  28.49100  50.21800  1.000 40.56000 ? 280  ILE A CG1 1 
ATOM   2002  C  CG2 . ILE A 1 280 ? 27.73100  30.22200  50.49300  1.000 37.91000 ? 280  ILE A CG2 1 
ATOM   2003  C  CD1 . ILE A 1 280 ? 29.58800  28.10200  48.77200  1.000 43.78000 ? 280  ILE A CD1 1 
ATOM   2004  N  N   . ASN A 1 281 ? 26.55000  29.71000  53.67300  1.000 40.08000 ? 281  ASN A N   1 
ATOM   2005  C  CA  . ASN A 1 281 ? 25.26100  30.03400  54.26600  1.000 40.77000 ? 281  ASN A CA  1 
ATOM   2006  C  C   . ASN A 1 281 ? 24.57600  31.14300  53.47400  1.000 43.87000 ? 281  ASN A C   1 
ATOM   2007  O  O   . ASN A 1 281 ? 25.09500  31.64300  52.46900  1.000 42.68000 ? 281  ASN A O   1 
ATOM   2008  C  CB  . ASN A 1 281 ? 25.39400  30.40600  55.75300  1.000 42.61000 ? 281  ASN A CB  1 
ATOM   2009  C  CG  . ASN A 1 281 ? 26.24700  31.65600  56.00000  1.000 46.63000 ? 281  ASN A CG  1 
ATOM   2010  O  OD1 . ASN A 1 281 ? 26.29400  32.58300  55.18700  1.000 45.78000 ? 281  ASN A OD1 1 
ATOM   2011  N  ND2 . ASN A 1 281 ? 26.92100  31.67800  57.15100  1.000 44.05000 ? 281  ASN A ND2 1 
ATOM   2012  N  N   . ALA A 1 282 ? 23.38900  31.53500  53.96000  1.000 46.78000 ? 282  ALA A N   1 
ATOM   2013  C  CA  . ALA A 1 282 ? 22.53400  32.47400  53.24000  1.000 45.81000 ? 282  ALA A CA  1 
ATOM   2014  C  C   . ALA A 1 282 ? 23.14900  33.86800  53.16100  1.000 48.45000 ? 282  ALA A C   1 
ATOM   2015  O  O   . ALA A 1 282 ? 22.87700  34.60800  52.20800  1.000 46.74000 ? 282  ALA A O   1 
ATOM   2016  C  CB  . ALA A 1 282 ? 21.15100  32.52300  53.89600  1.000 37.84000 ? 282  ALA A CB  1 
ATOM   2017  N  N   . GLU A 1 283 ? 23.98600  34.24300  54.13300  1.000 50.01000 ? 283  GLU A N   1 
ATOM   2018  C  CA  . GLU A 1 283 ? 24.71200  35.50300  54.02600  1.000 48.27000 ? 283  GLU A CA  1 
ATOM   2019  C  C   . GLU A 1 283 ? 25.80000  35.47600  52.95500  1.000 45.43000 ? 283  GLU A C   1 
ATOM   2020  O  O   . GLU A 1 283 ? 26.29600  36.54100  52.57700  1.000 45.47000 ? 283  GLU A O   1 
ATOM   2021  C  CB  . GLU A 1 283 ? 25.35000  35.87100  55.37300  1.000 51.01000 ? 283  GLU A CB  1 
ATOM   2022  C  CG  . GLU A 1 283 ? 24.52700  35.49600  56.60300  1.000 59.04000 ? 283  GLU A CG  1 
ATOM   2023  C  CD  . GLU A 1 283 ? 23.34500  36.43200  56.85000  1.000 63.83000 ? 283  GLU A CD  1 
ATOM   2024  O  OE1 . GLU A 1 283 ? 23.37100  37.58500  56.36600  1.000 62.91000 ? 283  GLU A OE1 1 
ATOM   2025  O  OE2 . GLU A 1 283 ? 22.38600  36.00300  57.53500  1.000 68.43000 ? 283  GLU A OE2 1 
ATOM   2026  N  N   . GLY A 1 284 ? 26.18500  34.30100  52.46100  1.000 42.76000 ? 284  GLY A N   1 
ATOM   2027  C  CA  . GLY A 1 284 ? 27.36800  34.17900  51.63900  1.000 39.66000 ? 284  GLY A CA  1 
ATOM   2028  C  C   . GLY A 1 284 ? 28.64900  33.88800  52.39100  1.000 45.44000 ? 284  GLY A C   1 
ATOM   2029  O  O   . GLY A 1 284 ? 29.72700  34.03300  51.80600  1.000 46.35000 ? 284  GLY A O   1 
ATOM   2030  N  N   . GLN A 1 285 ? 28.56800  33.47300  53.66400  1.000 45.20000 ? 285  GLN A N   1 
ATOM   2031  C  CA  . GLN A 1 285 ? 29.74500  33.14300  54.45500  1.000 44.75000 ? 285  GLN A CA  1 
ATOM   2032  C  C   . GLN A 1 285 ? 30.18700  31.70100  54.20500  1.000 43.26000 ? 285  GLN A C   1 
ATOM   2033  O  O   . GLN A 1 285 ? 29.36800  30.77700  54.21100  1.000 41.07000 ? 285  GLN A O   1 
ATOM   2034  C  CB  . GLN A 1 285 ? 29.46100  33.32600  55.95300  1.000 49.12000 ? 285  GLN A CB  1 
ATOM   2035  C  CG  . GLN A 1 285 ? 29.06200  34.72700  56.41400  1.000 47.96000 ? 285  GLN A CG  1 
ATOM   2036  C  CD  . GLN A 1 285 ? 28.67100  34.75000  57.89000  1.000 55.78000 ? 285  GLN A CD  1 
ATOM   2037  O  OE1 . GLN A 1 285 ? 29.08300  33.88500  58.67200  1.000 57.64000 ? 285  GLN A OE1 1 
ATOM   2038  N  NE2 . GLN A 1 285 ? 27.85700  35.72700  58.27000  1.000 57.04000 ? 285  GLN A NE2 1 
ATOM   2039  N  N   . CYS A 1 286 ? 31.49900  31.50600  54.06700  1.000 41.47000 ? 286  CYS A N   1 
ATOM   2040  C  CA  . CYS A 1 286 ? 32.08600  30.21600  53.73300  1.000 38.34000 ? 286  CYS A CA  1 
ATOM   2041  C  C   . CYS A 1 286 ? 32.82300  29.61800  54.92900  1.000 43.65000 ? 286  CYS A C   1 
ATOM   2042  O  O   . CYS A 1 286 ? 33.79200  30.20300  55.42800  1.000 41.49000 ? 286  CYS A O   1 
ATOM   2043  C  CB  . CYS A 1 286 ? 33.05000  30.35700  52.55800  1.000 40.37000 ? 286  CYS A CB  1 
ATOM   2044  S  SG  . CYS A 1 286 ? 34.30500  29.05700  52.50000  1.000 46.88000 ? 286  CYS A SG  1 
ATOM   2045  N  N   . HIS A 1 287 ? 32.40700  28.42700  55.34600  1.000 39.30000 ? 287  HIS A N   1 
ATOM   2046  C  CA  . HIS A 1 287 ? 33.18900  27.60900  56.25900  1.000 39.50000 ? 287  HIS A CA  1 
ATOM   2047  C  C   . HIS A 1 287 ? 33.80800  26.42700  55.51700  1.000 39.89000 ? 287  HIS A C   1 
ATOM   2048  O  O   . HIS A 1 287 ? 33.15200  25.79200  54.68200  1.000 39.34000 ? 287  HIS A O   1 
ATOM   2049  C  CB  . HIS A 1 287 ? 32.32300  27.09800  57.40800  1.000 40.54000 ? 287  HIS A CB  1 
ATOM   2050  C  CG  . HIS A 1 287 ? 31.99700  28.13900  58.43000  1.000 43.52000 ? 287  HIS A CG  1 
ATOM   2051  N  ND1 . HIS A 1 287 ? 30.95600  29.02800  58.27500  1.000 38.85000 ? 287  HIS A ND1 1 
ATOM   2052  C  CD2 . HIS A 1 287 ? 32.56000  28.42100  59.63200  1.000 43.99000 ? 287  HIS A CD2 1 
ATOM   2053  C  CE1 . HIS A 1 287 ? 30.89500  29.81900  59.33000  1.000 41.18000 ? 287  HIS A CE1 1 
ATOM   2054  N  NE2 . HIS A 1 287 ? 31.85700  29.47200  60.17000  1.000 45.44000 ? 287  HIS A NE2 1 
ATOM   2055  N  N   . PHE A 1 288 ? 35.07600  26.14200  55.82000  1.000 40.74000 ? 288  PHE A N   1 
ATOM   2056  C  CA  . PHE A 1 288 ? 35.69200  24.89700  55.38200  1.000 35.41000 ? 288  PHE A CA  1 
ATOM   2057  C  C   . PHE A 1 288 ? 35.18500  23.75100  56.23900  1.000 39.49000 ? 288  PHE A C   1 
ATOM   2058  O  O   . PHE A 1 288 ? 35.01500  23.88800  57.45800  1.000 37.67000 ? 288  PHE A O   1 
ATOM   2059  C  CB  . PHE A 1 288 ? 37.21600  24.98500  55.45000  1.000 32.48000 ? 288  PHE A CB  1 
ATOM   2060  C  CG  . PHE A 1 288 ? 37.80500  25.90900  54.41900  1.000 39.92000 ? 288  PHE A CG  1 
ATOM   2061  C  CD1 . PHE A 1 288 ? 37.50000  25.74800  53.06900  1.000 38.08000 ? 288  PHE A CD1 1 
ATOM   2062  C  CD2 . PHE A 1 288 ? 38.62000  26.96800  54.79200  1.000 37.68000 ? 288  PHE A CD2 1 
ATOM   2063  C  CE1 . PHE A 1 288 ? 38.02300  26.61300  52.10800  1.000 39.57000 ? 288  PHE A CE1 1 
ATOM   2064  C  CE2 . PHE A 1 288 ? 39.14500  27.83700  53.83800  1.000 41.46000 ? 288  PHE A CE2 1 
ATOM   2065  C  CZ  . PHE A 1 288 ? 38.84600  27.65800  52.49400  1.000 39.69000 ? 288  PHE A CZ  1 
ATOM   2066  N  N   . ILE A 1 289 ? 34.94200  22.61300  55.59600  1.000 35.91000 ? 289  ILE A N   1 
ATOM   2067  C  CA  . ILE A 1 289 ? 34.17500  21.52800  56.19100  1.000 32.97000 ? 289  ILE A CA  1 
ATOM   2068  C  C   . ILE A 1 289 ? 34.85900  20.20100  55.87600  1.000 36.19000 ? 289  ILE A C   1 
ATOM   2069  O  O   . ILE A 1 289 ? 35.42600  20.02000  54.79300  1.000 34.59000 ? 289  ILE A O   1 
ATOM   2070  C  CB  . ILE A 1 289 ? 32.72300  21.57100  55.65600  1.000 38.01000 ? 289  ILE A CB  1 
ATOM   2071  C  CG1 . ILE A 1 289 ? 31.92400  22.65600  56.38100  1.000 37.74000 ? 289  ILE A CG1 1 
ATOM   2072  C  CG2 . ILE A 1 289 ? 32.03600  20.20800  55.72500  1.000 39.14000 ? 289  ILE A CG2 1 
ATOM   2073  C  CD1 . ILE A 1 289 ? 31.70900  22.37700  57.84600  1.000 40.42000 ? 289  ILE A CD1 1 
ATOM   2074  N  N   . ARG A 1 290 ? 34.81900  19.27100  56.82700  1.000 35.82000 ? 290  ARG A N   1 
ATOM   2075  C  CA  . ARG A 1 290 ? 35.18000  17.88900  56.54500  1.000 33.56000 ? 290  ARG A CA  1 
ATOM   2076  C  C   . ARG A 1 290 ? 34.11100  16.99200  57.13800  1.000 32.45000 ? 290  ARG A C   1 
ATOM   2077  O  O   . ARG A 1 290 ? 33.66000  17.21800  58.26400  1.000 32.90000 ? 290  ARG A O   1 
ATOM   2078  C  CB  . ARG A 1 290 ? 36.58300  17.54000  57.06500  1.000 36.69000 ? 290  ARG A CB  1 
ATOM   2079  C  CG  . ARG A 1 290 ? 37.68900  17.86400  56.02700  1.000 32.29000 ? 290  ARG A CG  1 
ATOM   2080  C  CD  . ARG A 1 290 ? 38.96400  17.11400  56.29500  1.000 33.03000 ? 290  ARG A CD  1 
ATOM   2081  N  NE  . ARG A 1 290 ? 40.09100  17.61200  55.51800  1.000 30.60000 ? 290  ARG A NE  1 
ATOM   2082  C  CZ  . ARG A 1 290 ? 41.24700  16.96400  55.38900  1.000 31.19000 ? 290  ARG A CZ  1 
ATOM   2083  N  NH1 . ARG A 1 290 ? 41.41500  15.78400  55.97400  1.000 28.53000 ? 290  ARG A NH1 1 
ATOM   2084  N  NH2 . ARG A 1 290 ? 42.23300  17.48100  54.65700  1.000 30.66000 ? 290  ARG A NH2 1 
ATOM   2085  N  N   . PHE A 1 291 ? 33.66600  16.02200  56.34300  1.000 35.53000 ? 291  PHE A N   1 
ATOM   2086  C  CA  . PHE A 1 291 ? 32.55800  15.14400  56.67800  1.000 30.98000 ? 291  PHE A CA  1 
ATOM   2087  C  C   . PHE A 1 291 ? 33.06200  13.92200  57.42600  1.000 30.53000 ? 291  PHE A C   1 
ATOM   2088  O  O   . PHE A 1 291 ? 34.16300  13.41800  57.18100  1.000 30.63000 ? 291  PHE A O   1 
ATOM   2089  C  CB  . PHE A 1 291 ? 31.80800  14.68100  55.41700  1.000 28.90000 ? 291  PHE A CB  1 
ATOM   2090  C  CG  . PHE A 1 291 ? 31.10700  15.78700  54.64500  1.000 31.34000 ? 291  PHE A CG  1 
ATOM   2091  C  CD1 . PHE A 1 291 ? 29.81100  16.16800  54.96200  1.000 27.48000 ? 291  PHE A CD1 1 
ATOM   2092  C  CD2 . PHE A 1 291 ? 31.73100  16.40600  53.55900  1.000 28.73000 ? 291  PHE A CD2 1 
ATOM   2093  C  CE1 . PHE A 1 291 ? 29.16300  17.15800  54.23400  1.000 29.59000 ? 291  PHE A CE1 1 
ATOM   2094  C  CE2 . PHE A 1 291 ? 31.08700  17.39400  52.83900  1.000 28.04000 ? 291  PHE A CE2 1 
ATOM   2095  C  CZ  . PHE A 1 291 ? 29.79300  17.76600  53.17200  1.000 28.74000 ? 291  PHE A CZ  1 
ATOM   2096  N  N   . HIS A 1 292 ? 32.22300  13.43100  58.32500  1.000 27.38000 ? 292  HIS A N   1 
ATOM   2097  C  CA  . HIS A 1 292 ? 32.54800  12.26800  59.12300  1.000 31.07000 ? 292  HIS A CA  1 
ATOM   2098  C  C   . HIS A 1 292 ? 31.28700  11.43800  59.26100  1.000 29.17000 ? 292  HIS A C   1 
ATOM   2099  O  O   . HIS A 1 292 ? 30.18400  11.98000  59.33000  1.000 30.65000 ? 292  HIS A O   1 
ATOM   2100  C  CB  . HIS A 1 292 ? 33.04800  12.63700  60.53800  1.000 28.95000 ? 292  HIS A CB  1 
ATOM   2101  C  CG  . HIS A 1 292 ? 34.41700  13.23200  60.58000  1.000 30.52000 ? 292  HIS A CG  1 
ATOM   2102  N  ND1 . HIS A 1 292 ? 35.48400  12.58600  61.16100  1.000 27.62000 ? 292  HIS A ND1 1 
ATOM   2103  C  CD2 . HIS A 1 292 ? 34.88500  14.43100  60.16400  1.000 30.40000 ? 292  HIS A CD2 1 
ATOM   2104  C  CE1 . HIS A 1 292 ? 36.56000  13.34300  61.06900  1.000 29.62000 ? 292  HIS A CE1 1 
ATOM   2105  N  NE2 . HIS A 1 292 ? 36.22500  14.47000  60.46700  1.000 31.47000 ? 292  HIS A NE2 1 
ATOM   2106  N  N   . TRP A 1 293 ? 31.45300  10.12300  59.30500  1.000 31.68000 ? 293  TRP A N   1 
ATOM   2107  C  CA  . TRP A 1 293 ? 30.40100  9.22500   59.76000  1.000 30.90000 ? 293  TRP A CA  1 
ATOM   2108  C  C   . TRP A 1 293 ? 30.94100  8.51600   60.98800  1.000 29.31000 ? 293  TRP A C   1 
ATOM   2109  O  O   . TRP A 1 293 ? 32.00700  7.89700   60.92300  1.000 31.32000 ? 293  TRP A O   1 
ATOM   2110  C  CB  . TRP A 1 293 ? 30.00300  8.19300   58.69900  1.000 28.07000 ? 293  TRP A CB  1 
ATOM   2111  C  CG  . TRP A 1 293 ? 29.24700  8.69300   57.50200  1.000 29.75000 ? 293  TRP A CG  1 
ATOM   2112  C  CD1 . TRP A 1 293 ? 29.70200  8.73800   56.22400  1.000 27.00000 ? 293  TRP A CD1 1 
ATOM   2113  C  CD2 . TRP A 1 293 ? 27.88700  9.14800   57.45700  1.000 30.42000 ? 293  TRP A CD2 1 
ATOM   2114  N  NE1 . TRP A 1 293 ? 28.73100  9.20800   55.39300  1.000 28.16000 ? 293  TRP A NE1 1 
ATOM   2115  C  CE2 . TRP A 1 293 ? 27.60200  9.46400   56.12100  1.000 27.66000 ? 293  TRP A CE2 1 
ATOM   2116  C  CE3 . TRP A 1 293 ? 26.88900  9.32700   58.41900  1.000 28.06000 ? 293  TRP A CE3 1 
ATOM   2117  C  CZ2 . TRP A 1 293 ? 26.36200  9.95600   55.71400  1.000 29.25000 ? 293  TRP A CZ2 1 
ATOM   2118  C  CZ3 . TRP A 1 293 ? 25.66100  9.81900   58.02100  1.000 30.75000 ? 293  TRP A CZ3 1 
ATOM   2119  C  CH2 . TRP A 1 293 ? 25.40400  10.12500  56.67100  1.000 28.64000 ? 293  TRP A CH2 1 
ATOM   2120  N  N   . LYS A 1 294 ? 30.20700  8.59300   62.09700  1.000 29.32000 ? 294  LYS A N   1 
ATOM   2121  C  CA  . LYS A 1 294 ? 30.59700  7.90000   63.31500  1.000 36.27000 ? 294  LYS A CA  1 
ATOM   2122  C  C   . LYS A 1 294 ? 29.57600  6.81700   63.62900  1.000 33.48000 ? 294  LYS A C   1 
ATOM   2123  O  O   . LYS A 1 294 ? 28.38900  7.12400   63.81300  1.000 32.65000 ? 294  LYS A O   1 
ATOM   2124  C  CB  . LYS A 1 294 ? 30.72100  8.87600   64.48800  1.000 35.75000 ? 294  LYS A CB  1 
ATOM   2125  C  CG  . LYS A 1 294 ? 31.64800  10.05500  64.25000  1.000 30.86000 ? 294  LYS A CG  1 
ATOM   2126  C  CD  . LYS A 1 294 ? 33.09100  9.63700   64.24300  1.000 33.39000 ? 294  LYS A CD  1 
ATOM   2127  C  CE  . LYS A 1 294 ? 34.02700  10.85000  64.26400  1.000 35.68000 ? 294  LYS A CE  1 
ATOM   2128  N  NZ  . LYS A 1 294 ? 35.44700  10.46900  63.96500  1.000 33.35000 ? 294  LYS A NZ  1 
ATOM   2129  N  N   . PRO A 1 295 ? 29.98800  5.55300   63.70900  1.000 31.64000 ? 295  PRO A N   1 
ATOM   2130  C  CA  . PRO A 1 295 ? 29.01600  4.46900   63.85500  1.000 30.78000 ? 295  PRO A CA  1 
ATOM   2131  C  C   . PRO A 1 295 ? 28.45100  4.36300   65.26600  1.000 33.29000 ? 295  PRO A C   1 
ATOM   2132  O  O   . PRO A 1 295 ? 29.17900  4.39300   66.26000  1.000 37.26000 ? 295  PRO A O   1 
ATOM   2133  C  CB  . PRO A 1 295 ? 29.83500  3.21800   63.50000  1.000 31.61000 ? 295  PRO A CB  1 
ATOM   2134  C  CG  . PRO A 1 295 ? 31.22000  3.56400   63.86700  1.000 31.32000 ? 295  PRO A CG  1 
ATOM   2135  C  CD  . PRO A 1 295 ? 31.37200  5.05300   63.62300  1.000 30.28000 ? 295  PRO A CD  1 
ATOM   2136  N  N   . VAL A 1 296 ? 27.13300  4.20200   65.33500  1.000 32.77000 ? 296  VAL A N   1 
ATOM   2137  C  CA  . VAL A 1 296 ? 26.46700  3.94900   66.60400  1.000 33.52000 ? 296  VAL A CA  1 
ATOM   2138  C  C   . VAL A 1 296 ? 26.91300  2.62000   67.21700  1.000 36.73000 ? 296  VAL A C   1 
ATOM   2139  O  O   . VAL A 1 296 ? 26.99800  2.49500   68.45200  1.000 32.79000 ? 296  VAL A O   1 
ATOM   2140  C  CB  . VAL A 1 296 ? 24.93800  4.01400   66.39800  1.000 34.30000 ? 296  VAL A CB  1 
ATOM   2141  C  CG1 . VAL A 1 296 ? 24.19900  3.47300   67.59900  1.000 37.28000 ? 296  VAL A CG1 1 
ATOM   2142  C  CG2 . VAL A 1 296 ? 24.50800  5.46100   66.13100  1.000 35.35000 ? 296  VAL A CG2 1 
ATOM   2143  N  N   . TYR A 1 297 ? 27.22800  1.61200   66.39100  1.000 32.33000 ? 297  TYR A N   1 
ATOM   2144  C  CA  . TYR A 1 297 ? 27.59800  0.31100   66.94700  1.000 33.40000 ? 297  TYR A CA  1 
ATOM   2145  C  C   . TYR A 1 297 ? 29.08800  0.19300   67.30800  1.000 34.28000 ? 297  TYR A C   1 
ATOM   2146  O  O   . TYR A 1 297 ? 29.56800  -0.92200  67.53400  1.000 35.70000 ? 297  TYR A O   1 
ATOM   2147  C  CB  . TYR A 1 297 ? 27.18800  -0.80900  65.98500  1.000 29.85000 ? 297  TYR A CB  1 
ATOM   2148  C  CG  . TYR A 1 297 ? 25.71600  -1.15300  66.11600  1.000 31.58000 ? 297  TYR A CG  1 
ATOM   2149  C  CD1 . TYR A 1 297 ? 24.76100  -0.46400  65.39400  1.000 32.70000 ? 297  TYR A CD1 1 
ATOM   2150  C  CD2 . TYR A 1 297 ? 25.28400  -2.14600  66.98700  1.000 33.49000 ? 297  TYR A CD2 1 
ATOM   2151  C  CE1 . TYR A 1 297 ? 23.42400  -0.75300  65.52600  1.000 37.03000 ? 297  TYR A CE1 1 
ATOM   2152  C  CE2 . TYR A 1 297 ? 23.94600  -2.44600  67.12100  1.000 32.40000 ? 297  TYR A CE2 1 
ATOM   2153  C  CZ  . TYR A 1 297 ? 23.02300  -1.74400  66.38900  1.000 31.40000 ? 297  TYR A CZ  1 
ATOM   2154  O  OH  . TYR A 1 297 ? 21.68600  -2.02300  66.51300  1.000 35.76000 ? 297  TYR A OH  1 
ATOM   2155  N  N   . GLY A 1 298 ? 29.82300  1.30400   67.39500  1.000 33.36000 ? 298  GLY A N   1 
ATOM   2156  C  CA  . GLY A 1 298 ? 31.23200  1.25100   67.74000  1.000 36.51000 ? 298  GLY A CA  1 
ATOM   2157  C  C   . GLY A 1 298 ? 32.10200  0.99500   66.52400  1.000 36.58000 ? 298  GLY A C   1 
ATOM   2158  O  O   . GLY A 1 298 ? 31.62900  0.79900   65.40500  1.000 29.60000 ? 298  GLY A O   1 
ATOM   2159  N  N   . VAL A 1 299 ? 33.41100  0.98900   66.76600  1.000 33.87000 ? 299  VAL A N   1 
ATOM   2160  C  CA  . VAL A 1 299 ? 34.42300  0.69400   65.76000  1.000 29.63000 ? 299  VAL A CA  1 
ATOM   2161  C  C   . VAL A 1 299 ? 35.12600  -0.58900  66.18200  1.000 33.57000 ? 299  VAL A C   1 
ATOM   2162  O  O   . VAL A 1 299 ? 35.73500  -0.64000  67.25700  1.000 37.67000 ? 299  VAL A O   1 
ATOM   2163  C  CB  . VAL A 1 299 ? 35.42500  1.84800   65.61900  1.000 33.90000 ? 299  VAL A CB  1 
ATOM   2164  C  CG1 . VAL A 1 299 ? 36.34300  1.63600   64.41500  1.000 32.79000 ? 299  VAL A CG1 1 
ATOM   2165  C  CG2 . VAL A 1 299 ? 34.68900  3.17300   65.52300  1.000 28.03000 ? 299  VAL A CG2 1 
ATOM   2166  N  N   . SER A 1 300 ? 35.04000  -1.62400  65.34200  1.000 32.50000 ? 300  SER A N   1 
ATOM   2167  C  CA  . SER A 1 300 ? 35.60900  -2.92800  65.65500  1.000 35.12000 ? 300  SER A CA  1 
ATOM   2168  C  C   . SER A 1 300 ? 36.20400  -3.55400  64.40600  1.000 30.70000 ? 300  SER A C   1 
ATOM   2169  O  O   . SER A 1 300 ? 35.69100  -3.36700  63.29700  1.000 32.52000 ? 300  SER A O   1 
ATOM   2170  C  CB  . SER A 1 300 ? 34.56500  -3.88300  66.24000  1.000 35.28000 ? 300  SER A CB  1 
ATOM   2171  O  OG  . SER A 1 300 ? 34.15200  -3.41400  67.49900  1.000 32.10000 ? 300  SER A OG  1 
ATOM   2172  N  N   . SER A 1 301 ? 37.26500  -4.34000  64.60200  1.000 28.11000 ? 301  SER A N   1 
ATOM   2173  C  CA  . SER A 1 301 ? 37.96300  -4.95400  63.48600  1.000 31.43000 ? 301  SER A CA  1 
ATOM   2174  C  C   . SER A 1 301 ? 38.24600  -6.42600  63.74700  1.000 31.44000 ? 301  SER A C   1 
ATOM   2175  O  O   . SER A 1 301 ? 38.22300  -6.90200  64.88300  1.000 33.84000 ? 301  SER A O   1 
ATOM   2176  C  CB  . SER A 1 301 ? 39.25900  -4.21800  63.18600  1.000 29.06000 ? 301  SER A CB  1 
ATOM   2177  O  OG  . SER A 1 301 ? 38.97900  -3.11600  62.34000  1.000 33.24000 ? 301  SER A OG  1 
ATOM   2178  N  N   . LEU A 1 302 ? 38.51200  -7.14300  62.66100  1.000 28.84000 ? 302  LEU A N   1 
ATOM   2179  C  CA  . LEU A 1 302 ? 39.02200  -8.50200  62.73000  1.000 27.69000 ? 302  LEU A CA  1 
ATOM   2180  C  C   . LEU A 1 302 ? 40.50800  -8.46500  63.03800  1.000 27.44000 ? 302  LEU A C   1 
ATOM   2181  O  O   . LEU A 1 302 ? 41.13100  -7.40200  63.07400  1.000 24.18000 ? 302  LEU A O   1 
ATOM   2182  C  CB  . LEU A 1 302 ? 38.78200  -9.23500  61.41100  1.000 31.90000 ? 302  LEU A CB  1 
ATOM   2183  C  CG  . LEU A 1 302 ? 37.37800  -9.04900  60.84900  1.000 27.81000 ? 302  LEU A CG  1 
ATOM   2184  C  CD1 . LEU A 1 302 ? 37.29600  -9.62000  59.44300  1.000 32.95000 ? 302  LEU A CD1 1 
ATOM   2185  C  CD2 . LEU A 1 302 ? 36.38600  -9.71300  61.75600  1.000 28.54000 ? 302  LEU A CD2 1 
ATOM   2186  N  N   . ILE A 1 303 ? 41.08800  -9.64200  63.25000  1.000 28.12000 ? 303  ILE A N   1 
ATOM   2187  C  CA  . ILE A 1 303 ? 42.53100  -9.75300  63.23300  1.000 29.06000 ? 303  ILE A CA  1 
ATOM   2188  C  C   . ILE A 1 303 ? 42.92100  -10.47200 61.94700  1.000 31.96000 ? 303  ILE A C   1 
ATOM   2189  O  O   . ILE A 1 303 ? 42.10200  -11.13800 61.29300  1.000 29.09000 ? 303  ILE A O   1 
ATOM   2190  C  CB  . ILE A 1 303 ? 43.11000  -10.42400 64.50200  1.000 33.12000 ? 303  ILE A CB  1 
ATOM   2191  C  CG1 . ILE A 1 303 ? 42.65300  -11.87300 64.63600  1.000 33.38000 ? 303  ILE A CG1 1 
ATOM   2192  C  CG2 . ILE A 1 303 ? 42.76000  -9.59700  65.74200  1.000 30.06000 ? 303  ILE A CG2 1 
ATOM   2193  C  CD1 . ILE A 1 303 ? 43.72800  -12.77200 65.18700  1.000 35.63000 ? 303  ILE A CD1 1 
ATOM   2194  N  N   . TRP A 1 304 ? 44.17500  -10.26200 61.53500  1.000 26.24000 ? 304  TRP A N   1 
ATOM   2195  C  CA  . TRP A 1 304 ? 44.54700  -10.64300 60.17900  1.000 34.52000 ? 304  TRP A CA  1 
ATOM   2196  C  C   . TRP A 1 304 ? 44.31400  -12.12200 59.92500  1.000 32.88000 ? 304  TRP A C   1 
ATOM   2197  O  O   . TRP A 1 304 ? 43.70200  -12.50100 58.91000  1.000 35.03000 ? 304  TRP A O   1 
ATOM   2198  C  CB  . TRP A 1 304 ? 45.99500  -10.30000 59.87100  1.000 34.67000 ? 304  TRP A CB  1 
ATOM   2199  C  CG  . TRP A 1 304 ? 46.33400  -10.90500 58.56200  1.000 33.73000 ? 304  TRP A CG  1 
ATOM   2200  C  CD1 . TRP A 1 304 ? 47.29700  -11.82900 58.31400  1.000 36.81000 ? 304  TRP A CD1 1 
ATOM   2201  C  CD2 . TRP A 1 304 ? 45.65100  -10.68900 57.31900  1.000 35.72000 ? 304  TRP A CD2 1 
ATOM   2202  N  NE1 . TRP A 1 304 ? 47.28700  -12.17600 56.98700  1.000 36.65000 ? 304  TRP A NE1 1 
ATOM   2203  C  CE2 . TRP A 1 304 ? 46.27900  -11.49500 56.35600  1.000 37.12000 ? 304  TRP A CE2 1 
ATOM   2204  C  CE3 . TRP A 1 304 ? 44.57600  -9.88000  56.92500  1.000 35.13000 ? 304  TRP A CE3 1 
ATOM   2205  C  CZ2 . TRP A 1 304 ? 45.87200  -11.51900 55.02100  1.000 37.03000 ? 304  TRP A CZ2 1 
ATOM   2206  C  CZ3 . TRP A 1 304 ? 44.17200  -9.90100  55.60100  1.000 31.46000 ? 304  TRP A CZ3 1 
ATOM   2207  C  CH2 . TRP A 1 304 ? 44.81800  -10.71400 54.66400  1.000 37.06000 ? 304  TRP A CH2 1 
ATOM   2208  N  N   . ASP A 1 305 ? 44.81600  -12.97300 60.82000  1.000 30.03000 ? 305  ASP A N   1 
ATOM   2209  C  CA  . ASP A 1 305 ? 44.65000  -14.40700 60.64700  1.000 30.75000 ? 305  ASP A CA  1 
ATOM   2210  C  C   . ASP A 1 305 ? 43.17900  -14.74900 60.48100  1.000 33.71000 ? 305  ASP A C   1 
ATOM   2211  O  O   . ASP A 1 305 ? 42.80000  -15.51500 59.58900  1.000 33.14000 ? 305  ASP A O   1 
ATOM   2212  C  CB  . ASP A 1 305 ? 45.24600  -15.17300 61.83400  1.000 37.70000 ? 305  ASP A CB  1 
ATOM   2213  C  CG  . ASP A 1 305 ? 45.09800  -16.68100 61.67300  1.000 49.94000 ? 305  ASP A CG  1 
ATOM   2214  O  OD1 . ASP A 1 305 ? 45.60900  -17.21300 60.66400  1.000 61.32000 ? 305  ASP A OD1 1 
ATOM   2215  O  OD2 . ASP A 1 305 ? 44.47200  -17.34400 62.53500  1.000 55.52000 ? 305  ASP A OD2 1 
ATOM   2216  N  N   . GLU A 1 306 ? 42.33500  -14.15300 61.31800  1.000 30.25000 ? 306  GLU A N   1 
ATOM   2217  C  CA  . GLU A 1 306 ? 40.90500  -14.42300 61.26900  1.000 30.43000 ? 306  GLU A CA  1 
ATOM   2218  C  C   . GLU A 1 306 ? 40.30600  -13.93000 59.95600  1.000 32.87000 ? 306  GLU A C   1 
ATOM   2219  O  O   . GLU A 1 306 ? 39.56300  -14.65500 59.28500  1.000 29.60000 ? 306  GLU A O   1 
ATOM   2220  C  CB  . GLU A 1 306 ? 40.23500  -13.75700 62.47300  1.000 34.61000 ? 306  GLU A CB  1 
ATOM   2221  C  CG  . GLU A 1 306 ? 38.72900  -13.62600 62.39400  1.000 36.74000 ? 306  GLU A CG  1 
ATOM   2222  C  CD  . GLU A 1 306 ? 38.18500  -12.80900 63.55000  1.000 35.82000 ? 306  GLU A CD  1 
ATOM   2223  O  OE1 . GLU A 1 306 ? 38.96600  -12.00200 64.09300  1.000 32.99000 ? 306  GLU A OE1 1 
ATOM   2224  O  OE2 . GLU A 1 306 ? 36.98900  -12.96400 63.89800  1.000 40.02000 ? 306  GLU A OE2 1 
ATOM   2225  N  N   . ALA A 1 307 ? 40.63100  -12.69400 59.57500  1.000 32.11000 ? 307  ALA A N   1 
ATOM   2226  C  CA  . ALA A 1 307 ? 40.12200  -12.12800 58.33300  1.000 28.20000 ? 307  ALA A CA  1 
ATOM   2227  C  C   . ALA A 1 307 ? 40.45900  -13.01200 57.13800  1.000 31.09000 ? 307  ALA A C   1 
ATOM   2228  O  O   . ALA A 1 307 ? 39.58000  -13.34700 56.33700  1.000 30.22000 ? 307  ALA A O   1 
ATOM   2229  C  CB  . ALA A 1 307 ? 40.68200  -10.71600 58.14100  1.000 24.82000 ? 307  ALA A CB  1 
ATOM   2230  N  N   . GLN A 1 308 ? 41.72800  -13.41000 57.00000  1.000 29.09000 ? 308  GLN A N   1 
ATOM   2231  C  CA  . GLN A 1 308 ? 42.11300  -14.21200 55.84300  1.000 32.83000 ? 308  GLN A CA  1 
ATOM   2232  C  C   . GLN A 1 308 ? 41.36600  -15.53700 55.81200  1.000 30.71000 ? 308  GLN A C   1 
ATOM   2233  O  O   . GLN A 1 308 ? 40.88400  -15.95100 54.75100  1.000 28.68000 ? 308  GLN A O   1 
ATOM   2234  C  CB  . GLN A 1 308 ? 43.61900  -14.45000 55.82600  1.000 34.90000 ? 308  GLN A CB  1 
ATOM   2235  C  CG  . GLN A 1 308 ? 44.08600  -15.15400 54.55600  1.000 37.09000 ? 308  GLN A CG  1 
ATOM   2236  C  CD  . GLN A 1 308 ? 45.53700  -15.58000 54.62700  1.000 36.62000 ? 308  GLN A CD  1 
ATOM   2237  O  OE1 . GLN A 1 308 ? 45.92100  -16.37100 55.48400  1.000 44.15000 ? 308  GLN A OE1 1 
ATOM   2238  N  NE2 . GLN A 1 308 ? 46.35300  -15.05300 53.72200  1.000 41.41000 ? 308  GLN A NE2 1 
ATOM   2239  N  N   . LEU A 1 309 ? 41.26500  -16.22000 56.95900  1.000 29.41000 ? 309  LEU A N   1 
ATOM   2240  C  CA  . LEU A 1 309 ? 40.44300  -17.43000 57.04700  1.000 31.02000 ? 309  LEU A CA  1 
ATOM   2241  C  C   . LEU A 1 309 ? 39.01200  -17.18000 56.56500  1.000 30.29000 ? 309  LEU A C   1 
ATOM   2242  O  O   . LEU A 1 309 ? 38.37500  -18.06500 55.96100  1.000 23.82000 ? 309  LEU A O   1 
ATOM   2243  C  CB  . LEU A 1 309 ? 40.40700  -17.95500 58.49000  1.000 27.49000 ? 309  LEU A CB  1 
ATOM   2244  C  CG  . LEU A 1 309 ? 41.42100  -18.96700 59.04800  1.000 36.11000 ? 309  LEU A CG  1 
ATOM   2245  C  CD1 . LEU A 1 309 ? 41.50400  -20.14700 58.14100  1.000 30.62000 ? 309  LEU A CD1 1 
ATOM   2246  C  CD2 . LEU A 1 309 ? 42.81800  -18.42100 59.31000  1.000 39.64000 ? 309  LEU A CD2 1 
ATOM   2247  N  N   . LEU A 1 310 ? 38.48900  -15.97900 56.84300  1.000 27.55000 ? 310  LEU A N   1 
ATOM   2248  C  CA  . LEU A 1 310 ? 37.08700  -15.67600 56.58700  1.000 29.19000 ? 310  LEU A CA  1 
ATOM   2249  C  C   . LEU A 1 310 ? 36.83700  -15.47400 55.09600  1.000 29.80000 ? 310  LEU A C   1 
ATOM   2250  O  O   . LEU A 1 310 ? 35.78200  -15.87000 54.57700  1.000 31.18000 ? 310  LEU A O   1 
ATOM   2251  C  CB  . LEU A 1 310 ? 36.68400  -14.44500 57.40200  1.000 30.23000 ? 310  LEU A CB  1 
ATOM   2252  C  CG  . LEU A 1 310 ? 35.24300  -14.10100 57.77800  1.000 33.42000 ? 310  LEU A CG  1 
ATOM   2253  C  CD1 . LEU A 1 310 ? 34.42700  -15.32900 58.19800  1.000 29.40000 ? 310  LEU A CD1 1 
ATOM   2254  C  CD2 . LEU A 1 310 ? 35.24000  -13.01100 58.86900  1.000 31.28000 ? 310  LEU A CD2 1 
ATOM   2255  N  N   . THR A 1 311 ? 37.80400  -14.88900 54.37600  1.000 29.58000 ? 311  THR A N   1 
ATOM   2256  C  CA  . THR A 1 311 ? 37.70200  -14.87800 52.91700  1.000 29.94000 ? 311  THR A CA  1 
ATOM   2257  C  C   . THR A 1 311 ? 37.59900  -16.28400 52.34600  1.000 32.64000 ? 311  THR A C   1 
ATOM   2258  O  O   . THR A 1 311 ? 37.07000  -16.45500 51.23900  1.000 29.56000 ? 311  THR A O   1 
ATOM   2259  C  CB  . THR A 1 311 ? 38.89200  -14.16700 52.25300  1.000 28.95000 ? 311  THR A CB  1 
ATOM   2260  O  OG1 . THR A 1 311 ? 40.06700  -14.98100 52.31500  1.000 28.37000 ? 311  THR A OG1 1 
ATOM   2261  C  CG2 . THR A 1 311 ? 39.15700  -12.77300 52.84900  1.000 29.06000 ? 311  THR A CG2 1 
ATOM   2262  N  N   . GLY A 1 312 ? 38.07000  -17.29100 53.08000  1.000 27.18000 ? 312  GLY A N   1 
ATOM   2263  C  CA  . GLY A 1 312 ? 37.93200  -18.67100 52.66300  1.000 28.10000 ? 312  GLY A CA  1 
ATOM   2264  C  C   . GLY A 1 312 ? 36.59300  -19.27600 53.02300  1.000 32.09000 ? 312  GLY A C   1 
ATOM   2265  O  O   . GLY A 1 312 ? 35.94100  -19.92400 52.19000  1.000 31.48000 ? 312  GLY A O   1 
ATOM   2266  N  N   . CYS A 1 313 ? 36.15200  -19.09000 54.25200  1.000 28.33000 ? 313  CYS A N   1 
ATOM   2267  C  CA  . CYS A 1 313 ? 34.95000  -19.80900 54.63900  1.000 30.94000 ? 313  CYS A CA  1 
ATOM   2268  C  C   . CYS A 1 313 ? 33.66400  -19.02100 54.33200  1.000 36.75000 ? 313  CYS A C   1 
ATOM   2269  O  O   . CYS A 1 313 ? 32.61000  -19.63000 54.13500  1.000 28.80000 ? 313  CYS A O   1 
ATOM   2270  C  CB  . CYS A 1 313 ? 35.05800  -20.22000 56.11600  1.000 35.27000 ? 313  CYS A CB  1 
ATOM   2271  S  SG  . CYS A 1 313 ? 34.83500  -18.95600 57.34000  1.000 40.53000 ? 313  CYS A SG  1 
ATOM   2272  N  N   . ASP A 1 314 ? 33.72200  -17.69300 54.22700  1.000 34.23000 ? 314  ASP A N   1 
ATOM   2273  C  CA  . ASP A 1 314 ? 32.55500  -16.90900 53.81900  1.000 25.92000 ? 314  ASP A CA  1 
ATOM   2274  C  C   . ASP A 1 314 ? 33.04000  -15.66400 53.10000  1.000 28.51000 ? 314  ASP A C   1 
ATOM   2275  O  O   . ASP A 1 314 ? 33.17200  -14.59100 53.70900  1.000 26.61000 ? 314  ASP A O   1 
ATOM   2276  C  CB  . ASP A 1 314 ? 31.65600  -16.51400 54.99500  1.000 27.04000 ? 314  ASP A CB  1 
ATOM   2277  C  CG  . ASP A 1 314 ? 30.35000  -15.82800 54.53700  1.000 32.88000 ? 314  ASP A CG  1 
ATOM   2278  O  OD1 . ASP A 1 314 ? 30.13100  -15.71500 53.31500  1.000 29.36000 ? 314  ASP A OD1 1 
ATOM   2279  O  OD2 . ASP A 1 314 ? 29.53500  -15.39600 55.39400  1.000 33.01000 ? 314  ASP A OD2 1 
ATOM   2280  N  N   . PRO A 1 315 ? 33.27900  -15.74900 51.78400  1.000 30.16000 ? 315  PRO A N   1 
ATOM   2281  C  CA  . PRO A 1 315 ? 33.70000  -14.54500 51.05000  1.000 25.60000 ? 315  PRO A CA  1 
ATOM   2282  C  C   . PRO A 1 315 ? 32.63100  -13.47100 50.97100  1.000 25.53000 ? 315  PRO A C   1 
ATOM   2283  O  O   . PRO A 1 315 ? 32.97000  -12.33100 50.64000  1.000 27.80000 ? 315  PRO A O   1 
ATOM   2284  C  CB  . PRO A 1 315 ? 34.07100  -15.08000 49.67000  1.000 23.54000 ? 315  PRO A CB  1 
ATOM   2285  C  CG  . PRO A 1 315 ? 33.44100  -16.39300 49.57300  1.000 25.52000 ? 315  PRO A CG  1 
ATOM   2286  C  CD  . PRO A 1 315 ? 33.21400  -16.94200 50.92200  1.000 25.72000 ? 315  PRO A CD  1 
ATOM   2287  N  N   . ASP A 1 316 ? 31.37600  -13.77100 51.32600  1.000 24.45000 ? 316  ASP A N   1 
ATOM   2288  C  CA  . ASP A 1 316 ? 30.30900  -12.77800 51.40700  1.000 26.88000 ? 316  ASP A CA  1 
ATOM   2289  C  C   . ASP A 1 316 ? 30.02800  -12.30700 52.84400  1.000 25.10000 ? 316  ASP A C   1 
ATOM   2290  O  O   . ASP A 1 316 ? 28.93000  -11.81500 53.12300  1.000 23.41000 ? 316  ASP A O   1 
ATOM   2291  C  CB  . ASP A 1 316 ? 29.03200  -13.33000 50.77000  1.000 25.06000 ? 316  ASP A CB  1 
ATOM   2292  C  CG  . ASP A 1 316 ? 29.25300  -13.81200 49.33000  1.000 27.89000 ? 316  ASP A CG  1 
ATOM   2293  O  OD1 . ASP A 1 316 ? 29.67800  -12.99100 48.50200  1.000 30.21000 ? 316  ASP A OD1 1 
ATOM   2294  O  OD2 . ASP A 1 316 ? 29.04000  -15.00600 49.02600  1.000 22.85000 ? 316  ASP A OD2 1 
ATOM   2295  N  N   . PHE A 1 317 ? 31.00800  -12.39500 53.75400  1.000 29.76000 ? 317  PHE A N   1 
ATOM   2296  C  CA  . PHE A 1 317 ? 30.72900  -12.17500 55.18100  1.000 23.70000 ? 317  PHE A CA  1 
ATOM   2297  C  C   . PHE A 1 317 ? 30.15400  -10.78300 55.45500  1.000 21.75000 ? 317  PHE A C   1 
ATOM   2298  O  O   . PHE A 1 317 ? 29.11000  -10.66300 56.10200  1.000 26.00000 ? 317  PHE A O   1 
ATOM   2299  C  CB  . PHE A 1 317 ? 31.99400  -12.41700 56.01600  1.000 28.61000 ? 317  PHE A CB  1 
ATOM   2300  C  CG  . PHE A 1 317 ? 31.80400  -12.18000 57.47900  1.000 28.09000 ? 317  PHE A CG  1 
ATOM   2301  C  CD1 . PHE A 1 317 ? 31.27000  -13.18200 58.29300  1.000 29.51000 ? 317  PHE A CD1 1 
ATOM   2302  C  CD2 . PHE A 1 317 ? 32.13000  -10.95500 58.04400  1.000 25.27000 ? 317  PHE A CD2 1 
ATOM   2303  C  CE1 . PHE A 1 317 ? 31.08800  -12.97600 59.65500  1.000 29.53000 ? 317  PHE A CE1 1 
ATOM   2304  C  CE2 . PHE A 1 317 ? 31.96300  -10.74000 59.41800  1.000 33.94000 ? 317  PHE A CE2 1 
ATOM   2305  C  CZ  . PHE A 1 317 ? 31.43600  -11.75300 60.22200  1.000 32.85000 ? 317  PHE A CZ  1 
ATOM   2306  N  N   . HIS A 1 318 ? 30.80500  -9.71400  54.96300  1.000 20.82000 ? 318  HIS A N   1 
ATOM   2307  C  CA  . HIS A 1 318 ? 30.33500  -8.35600  55.25900  1.000 21.87000 ? 318  HIS A CA  1 
ATOM   2308  C  C   . HIS A 1 318 ? 28.99600  -8.05600  54.58600  1.000 27.64000 ? 318  HIS A C   1 
ATOM   2309  O  O   . HIS A 1 318 ? 28.13900  -7.37600  55.16800  1.000 22.25000 ? 318  HIS A O   1 
ATOM   2310  C  CB  . HIS A 1 318 ? 31.36800  -7.31500  54.82100  1.000 24.65000 ? 318  HIS A CB  1 
ATOM   2311  C  CG  . HIS A 1 318 ? 32.53300  -7.17300  55.75200  1.000 27.68000 ? 318  HIS A CG  1 
ATOM   2312  N  ND1 . HIS A 1 318 ? 33.75900  -6.69400  55.33400  1.000 26.15000 ? 318  HIS A ND1 1 
ATOM   2313  C  CD2 . HIS A 1 318 ? 32.66000  -7.42700  57.08000  1.000 28.09000 ? 318  HIS A CD2 1 
ATOM   2314  C  CE1 . HIS A 1 318 ? 34.59600  -6.67800  56.35700  1.000 26.37000 ? 318  HIS A CE1 1 
ATOM   2315  N  NE2 . HIS A 1 318 ? 33.95500  -7.11800  57.42700  1.000 27.80000 ? 318  HIS A NE2 1 
ATOM   2316  N  N   . ARG A 1 319 ? 28.81200  -8.52300  53.34400  1.000 22.75000 ? 319  ARG A N   1 
ATOM   2317  C  CA  . ARG A 1 319 ? 27.53700  -8.34500  52.65100  1.000 22.03000 ? 319  ARG A CA  1 
ATOM   2318  C  C   . ARG A 1 319 ? 26.40400  -9.05000  53.40200  1.000 24.90000 ? 319  ARG A C   1 
ATOM   2319  O  O   . ARG A 1 319 ? 25.37600  -8.44400  53.71800  1.000 25.35000 ? 319  ARG A O   1 
ATOM   2320  C  CB  . ARG A 1 319 ? 27.70100  -8.88300  51.22900  1.000 25.98000 ? 319  ARG A CB  1 
ATOM   2321  C  CG  . ARG A 1 319 ? 26.51500  -8.87400  50.33300  1.000 31.64000 ? 319  ARG A CG  1 
ATOM   2322  C  CD  . ARG A 1 319 ? 26.94600  -9.43400  48.97500  1.000 27.92000 ? 319  ARG A CD  1 
ATOM   2323  N  NE  . ARG A 1 319 ? 27.76400  -8.47000  48.23100  1.000 28.76000 ? 319  ARG A NE  1 
ATOM   2324  C  CZ  . ARG A 1 319 ? 28.26900  -8.68100  47.01500  1.000 23.77000 ? 319  ARG A CZ  1 
ATOM   2325  N  NH1 . ARG A 1 319 ? 28.06100  -9.83100  46.39100  1.000 25.64000 ? 319  ARG A NH1 1 
ATOM   2326  N  NH2 . ARG A 1 319 ? 29.00300  -7.74700  46.43200  1.000 17.24000 ? 319  ARG A NH2 1 
ATOM   2327  N  N   . ARG A 1 320 ? 26.59600  -10.33700 53.71600  1.000 24.12000 ? 320  ARG A N   1 
ATOM   2328  C  CA  . ARG A 1 320 ? 25.60700  -11.11700 54.45100  1.000 19.13000 ? 320  ARG A CA  1 
ATOM   2329  C  C   . ARG A 1 320 ? 25.29400  -10.48500 55.80200  1.000 27.06000 ? 320  ARG A C   1 
ATOM   2330  O  O   . ARG A 1 320 ? 24.12500  -10.30000 56.16300  1.000 30.23000 ? 320  ARG A O   1 
ATOM   2331  C  CB  . ARG A 1 320 ? 26.13700  -12.54200 54.63000  1.000 20.18000 ? 320  ARG A CB  1 
ATOM   2332  C  CG  . ARG A 1 320 ? 25.18200  -13.48700 55.32100  1.000 26.61000 ? 320  ARG A CG  1 
ATOM   2333  C  CD  . ARG A 1 320 ? 25.91000  -14.74400 55.82400  1.000 29.75000 ? 320  ARG A CD  1 
ATOM   2334  N  NE  . ARG A 1 320 ? 26.84100  -15.28700 54.83700  1.000 25.38000 ? 320  ARG A NE  1 
ATOM   2335  C  CZ  . ARG A 1 320 ? 26.48600  -16.08700 53.84000  1.000 25.32000 ? 320  ARG A CZ  1 
ATOM   2336  N  NH1 . ARG A 1 320 ? 25.21500  -16.43100 53.70100  1.000 31.72000 ? 320  ARG A NH1 1 
ATOM   2337  N  NH2 . ARG A 1 320 ? 27.39400  -16.53900 52.97800  1.000 23.85000 ? 320  ARG A NH2 1 
ATOM   2338  N  N   . GLU A 1 321 ? 26.34000  -10.14500 56.56200  1.000 24.65000 ? 321  GLU A N   1 
ATOM   2339  C  CA  . GLU A 1 321 ? 26.17500  -9.54000  57.87500  1.000 26.01000 ? 321  GLU A CA  1 
ATOM   2340  C  C   . GLU A 1 321 ? 25.32900  -8.26800  57.81300  1.000 28.50000 ? 321  GLU A C   1 
ATOM   2341  O  O   . GLU A 1 321 ? 24.42600  -8.06500  58.63900  1.000 29.55000 ? 321  GLU A O   1 
ATOM   2342  C  CB  . GLU A 1 321 ? 27.56100  -9.26400  58.47100  1.000 28.06000 ? 321  GLU A CB  1 
ATOM   2343  C  CG  . GLU A 1 321 ? 27.56500  -8.97500  59.94200  1.000 33.71000 ? 321  GLU A CG  1 
ATOM   2344  C  CD  . GLU A 1 321 ? 27.35300  -7.51400  60.21300  1.000 37.03000 ? 321  GLU A CD  1 
ATOM   2345  O  OE1 . GLU A 1 321 ? 27.61700  -6.70400  59.30200  1.000 36.92000 ? 321  GLU A OE1 1 
ATOM   2346  O  OE2 . GLU A 1 321 ? 26.90500  -7.17300  61.32200  1.000 45.13000 ? 321  GLU A OE2 1 
ATOM   2347  N  N   . LEU A 1 322 ? 25.60600  -7.39100  56.84300  1.000 26.61000 ? 322  LEU A N   1 
ATOM   2348  C  CA  . LEU A 1 322 ? 24.77700  -6.20100  56.66300  1.000 28.77000 ? 322  LEU A CA  1 
ATOM   2349  C  C   . LEU A 1 322 ? 23.35200  -6.55900  56.24400  1.000 24.71000 ? 322  LEU A C   1 
ATOM   2350  O  O   . LEU A 1 322 ? 22.38000  -5.99300  56.75800  1.000 24.24000 ? 322  LEU A O   1 
ATOM   2351  C  CB  . LEU A 1 322 ? 25.41600  -5.27200  55.63200  1.000 28.59000 ? 322  LEU A CB  1 
ATOM   2352  C  CG  . LEU A 1 322 ? 24.75100  -3.91200  55.42600  1.000 31.28000 ? 322  LEU A CG  1 
ATOM   2353  C  CD1 . LEU A 1 322 ? 25.24100  -2.91600  56.42800  1.000 28.14000 ? 322  LEU A CD1 1 
ATOM   2354  C  CD2 . LEU A 1 322 ? 24.99800  -3.41000  54.00200  1.000 31.94000 ? 322  LEU A CD2 1 
ATOM   2355  N  N   . TRP A 1 323 ? 23.20100  -7.47300  55.30000  1.000 28.60000 ? 323  TRP A N   1 
ATOM   2356  C  CA  . TRP A 1 323 ? 21.84700  -7.85500  54.91000  1.000 29.84000 ? 323  TRP A CA  1 
ATOM   2357  C  C   . TRP A 1 323 ? 21.08000  -8.39900  56.10800  1.000 28.77000 ? 323  TRP A C   1 
ATOM   2358  O  O   . TRP A 1 323 ? 19.92700  -8.01800  56.35000  1.000 24.59000 ? 323  TRP A O   1 
ATOM   2359  C  CB  . TRP A 1 323 ? 21.89600  -8.89100  53.79100  1.000 25.78000 ? 323  TRP A CB  1 
ATOM   2360  C  CG  . TRP A 1 323 ? 20.58800  -9.11600  53.11000  1.000 28.97000 ? 323  TRP A CG  1 
ATOM   2361  C  CD1 . TRP A 1 323 ? 19.52900  -9.81700  53.58700  1.000 27.92000 ? 323  TRP A CD1 1 
ATOM   2362  C  CD2 . TRP A 1 323 ? 20.20500  -8.63600  51.81500  1.000 27.38000 ? 323  TRP A CD2 1 
ATOM   2363  N  NE1 . TRP A 1 323 ? 18.50900  -9.81200  52.67200  1.000 27.14000 ? 323  TRP A NE1 1 
ATOM   2364  C  CE2 . TRP A 1 323 ? 18.89200  -9.08200  51.58000  1.000 26.90000 ? 323  TRP A CE2 1 
ATOM   2365  C  CE3 . TRP A 1 323 ? 20.84000  -7.86100  50.84500  1.000 28.01000 ? 323  TRP A CE3 1 
ATOM   2366  C  CZ2 . TRP A 1 323 ? 18.19700  -8.80000  50.39200  1.000 28.31000 ? 323  TRP A CZ2 1 
ATOM   2367  C  CZ3 . TRP A 1 323 ? 20.14300  -7.57500  49.65000  1.000 28.94000 ? 323  TRP A CZ3 1 
ATOM   2368  C  CH2 . TRP A 1 323 ? 18.83600  -8.04300  49.44600  1.000 24.90000 ? 323  TRP A CH2 1 
ATOM   2369  N  N   . GLU A 1 324 ? 21.73000  -9.25700  56.89900  1.000 30.63000 ? 324  GLU A N   1 
ATOM   2370  C  CA  . GLU A 1 324 ? 21.04500  -9.92000  58.00500  1.000 33.52000 ? 324  GLU A CA  1 
ATOM   2371  C  C   . GLU A 1 324 ? 20.81000  -8.98400  59.18500  1.000 31.19000 ? 324  GLU A C   1 
ATOM   2372  O  O   . GLU A 1 324 ? 19.81800  -9.14500  59.90900  1.000 28.69000 ? 324  GLU A O   1 
ATOM   2373  C  CB  . GLU A 1 324 ? 21.84400  -11.15500 58.44200  1.000 32.59000 ? 324  GLU A CB  1 
ATOM   2374  C  CG  . GLU A 1 324 ? 21.63100  -12.33600 57.50700  1.000 28.27000 ? 324  GLU A CG  1 
ATOM   2375  C  CD  . GLU A 1 324 ? 22.58700  -13.49600 57.76300  1.000 35.43000 ? 324  GLU A CD  1 
ATOM   2376  O  OE1 . GLU A 1 324 ? 23.48700  -13.38000 58.63100  1.000 33.16000 ? 324  GLU A OE1 1 
ATOM   2377  O  OE2 . GLU A 1 324 ? 22.42900  -14.53100 57.08400  1.000 38.01000 ? 324  GLU A OE2 1 
ATOM   2378  N  N   . SER A 1 325 ? 21.70900  -8.02100  59.39700  1.000 30.58000 ? 325  SER A N   1 
ATOM   2379  C  CA  . SER A 1 325 ? 21.51100  -7.05300  60.46600  1.000 33.04000 ? 325  SER A CA  1 
ATOM   2380  C  C   . SER A 1 325 ? 20.27100  -6.20700  60.21100  1.000 31.59000 ? 325  SER A C   1 
ATOM   2381  O  O   . SER A 1 325 ? 19.54400  -5.85400  61.14700  1.000 35.22000 ? 325  SER A O   1 
ATOM   2382  C  CB  . SER A 1 325 ? 22.74900  -6.17000  60.60200  1.000 31.10000 ? 325  SER A CB  1 
ATOM   2383  O  OG  . SER A 1 325 ? 22.80000  -5.21900  59.54800  1.000 36.72000 ? 325  SER A OG  1 
ATOM   2384  N  N   . ILE A 1 326 ? 20.02600  -5.85400  58.94800  1.000 31.93000 ? 326  ILE A N   1 
ATOM   2385  C  CA  . ILE A 1 326 ? 18.81100  -5.12600  58.58900  1.000 33.01000 ? 326  ILE A CA  1 
ATOM   2386  C  C   . ILE A 1 326 ? 17.58900  -5.99800  58.82700  1.000 31.00000 ? 326  ILE A C   1 
ATOM   2387  O  O   . ILE A 1 326 ? 16.57100  -5.53800  59.35800  1.000 32.16000 ? 326  ILE A O   1 
ATOM   2388  C  CB  . ILE A 1 326 ? 18.90300  -4.64500  57.12900  1.000 31.52000 ? 326  ILE A CB  1 
ATOM   2389  C  CG1 . ILE A 1 326 ? 19.94100  -3.51900  57.03500  1.000 29.67000 ? 326  ILE A CG1 1 
ATOM   2390  C  CG2 . ILE A 1 326 ? 17.52100  -4.24800  56.57500  1.000 28.23000 ? 326  ILE A CG2 1 
ATOM   2391  C  CD1 . ILE A 1 326 ? 19.98100  -2.85700  55.68600  1.000 32.08000 ? 326  ILE A CD1 1 
ATOM   2392  N  N   . GLU A 1 327 ? 17.68200  -7.27900  58.46700  1.000 29.10000 ? 327  GLU A N   1 
ATOM   2393  C  CA  . GLU A 1 327 ? 16.55600  -8.17500  58.68300  1.000 30.01000 ? 327  GLU A CA  1 
ATOM   2394  C  C   . GLU A 1 327 ? 16.36800  -8.47700  60.16400  1.000 29.48000 ? 327  GLU A C   1 
ATOM   2395  O  O   . GLU A 1 327 ? 15.24200  -8.73700  60.60800  1.000 27.77000 ? 327  GLU A O   1 
ATOM   2396  C  CB  . GLU A 1 327 ? 16.74800  -9.45700  57.85800  1.000 34.98000 ? 327  GLU A CB  1 
ATOM   2397  C  CG  . GLU A 1 327 ? 16.61700  -9.23900  56.33300  1.000 31.18000 ? 327  GLU A CG  1 
ATOM   2398  C  CD  . GLU A 1 327 ? 16.53200  -10.55000 55.53600  1.000 40.30000 ? 327  GLU A CD  1 
ATOM   2399  O  OE1 . GLU A 1 327 ? 17.02100  -11.58800 56.03700  1.000 38.18000 ? 327  GLU A OE1 1 
ATOM   2400  O  OE2 . GLU A 1 327 ? 15.95900  -10.55700 54.41100  1.000 38.35000 ? 327  GLU A OE2 1 
ATOM   2401  N  N   . ALA A 1 328 ? 17.44200  -8.40300  60.95300  1.000 32.44000 ? 328  ALA A N   1 
ATOM   2402  C  CA  . ALA A 1 328 ? 17.32600  -8.62300  62.39400  1.000 30.20000 ? 328  ALA A CA  1 
ATOM   2403  C  C   . ALA A 1 328 ? 16.73100  -7.42000  63.12400  1.000 32.40000 ? 328  ALA A C   1 
ATOM   2404  O  O   . ALA A 1 328 ? 16.08000  -7.58700  64.15500  1.000 34.84000 ? 328  ALA A O   1 
ATOM   2405  C  CB  . ALA A 1 328 ? 18.68900  -8.96400  62.98900  1.000 26.27000 ? 328  ALA A CB  1 
ATOM   2406  N  N   . GLY A 1 329 ? 16.90400  -6.21700  62.60300  1.000 32.60000 ? 329  GLY A N   1 
ATOM   2407  C  CA  . GLY A 1 329 ? 16.52600  -5.02300  63.32000  1.000 28.94000 ? 329  GLY A CA  1 
ATOM   2408  C  C   . GLY A 1 329 ? 17.69800  -4.32700  63.96200  1.000 38.16000 ? 329  GLY A C   1 
ATOM   2409  O  O   . GLY A 1 329 ? 17.51300  -3.27500  64.58400  1.000 41.11000 ? 329  GLY A O   1 
ATOM   2410  N  N   . ASP A 1 330 ? 18.89800  -4.89000  63.83600  1.000 33.90000 ? 330  ASP A N   1 
ATOM   2411  C  CA  . ASP A 1 330 ? 20.11900  -4.23400  64.28400  1.000 35.57000 ? 330  ASP A CA  1 
ATOM   2412  C  C   . ASP A 1 330 ? 20.57500  -3.22800  63.22400  1.000 33.74000 ? 330  ASP A C   1 
ATOM   2413  O  O   . ASP A 1 330 ? 21.69600  -3.28500  62.71600  1.000 32.21000 ? 330  ASP A O   1 
ATOM   2414  C  CB  . ASP A 1 330 ? 21.19700  -5.27700  64.57800  1.000 38.84000 ? 330  ASP A CB  1 
ATOM   2415  C  CG  . ASP A 1 330 ? 20.81700  -6.21600  65.73200  1.000 38.77000 ? 330  ASP A CG  1 
ATOM   2416  O  OD1 . ASP A 1 330 ? 20.21100  -5.73700  66.71100  1.000 32.85000 ? 330  ASP A OD1 1 
ATOM   2417  O  OD2 . ASP A 1 330 ? 21.12600  -7.42700  65.65900  1.000 38.74000 ? 330  ASP A OD2 1 
ATOM   2418  N  N   . TYR A 1 331 ? 19.66900  -2.29400  62.90200  1.000 35.26000 ? 331  TYR A N   1 
ATOM   2419  C  CA  . TYR A 1 331 ? 19.86000  -1.44000  61.73600  1.000 33.95000 ? 331  TYR A CA  1 
ATOM   2420  C  C   . TYR A 1 331 ? 21.15500  -0.66100  61.87100  1.000 33.20000 ? 331  TYR A C   1 
ATOM   2421  O  O   . TYR A 1 331 ? 21.40400  -0.07200  62.93000  1.000 33.51000 ? 331  TYR A O   1 
ATOM   2422  C  CB  . TYR A 1 331 ? 18.71800  -0.44500  61.53700  1.000 31.61000 ? 331  TYR A CB  1 
ATOM   2423  C  CG  . TYR A 1 331 ? 17.34800  -1.03300  61.40600  1.000 33.03000 ? 331  TYR A CG  1 
ATOM   2424  C  CD1 . TYR A 1 331 ? 17.03900  -1.91300  60.37700  1.000 34.20000 ? 331  TYR A CD1 1 
ATOM   2425  C  CD2 . TYR A 1 331 ? 16.34200  -0.69000  62.30300  1.000 39.61000 ? 331  TYR A CD2 1 
ATOM   2426  C  CE1 . TYR A 1 331 ? 15.76400  -2.45100  60.24900  1.000 32.62000 ? 331  TYR A CE1 1 
ATOM   2427  C  CE2 . TYR A 1 331 ? 15.06500  -1.22000  62.18400  1.000 39.56000 ? 331  TYR A CE2 1 
ATOM   2428  C  CZ  . TYR A 1 331 ? 14.78300  -2.09700  61.15300  1.000 34.64000 ? 331  TYR A CZ  1 
ATOM   2429  O  OH  . TYR A 1 331 ? 13.52200  -2.63200  61.04400  1.000 35.10000 ? 331  TYR A OH  1 
ATOM   2430  N  N   . PRO A 1 332 ? 21.99300  -0.63400  60.83800  1.000 31.49000 ? 332  PRO A N   1 
ATOM   2431  C  CA  . PRO A 1 332 ? 23.15000  0.26800   60.83300  1.000 34.38000 ? 332  PRO A CA  1 
ATOM   2432  C  C   . PRO A 1 332 ? 22.73800  1.69200   61.17700  1.000 32.92000 ? 332  PRO A C   1 
ATOM   2433  O  O   . PRO A 1 332 ? 21.76900  2.21700   60.63400  1.000 29.86000 ? 332  PRO A O   1 
ATOM   2434  C  CB  . PRO A 1 332 ? 23.66900  0.17800   59.38800  1.000 30.38000 ? 332  PRO A CB  1 
ATOM   2435  C  CG  . PRO A 1 332 ? 23.09800  -1.05400  58.82500  1.000 26.85000 ? 332  PRO A CG  1 
ATOM   2436  C  CD  . PRO A 1 332 ? 21.87700  -1.42900  59.60700  1.000 29.22000 ? 332  PRO A CD  1 
ATOM   2437  N  N   . GLU A 1 333 ? 23.48800  2.32700   62.07700  1.000 31.29000 ? 333  GLU A N   1 
ATOM   2438  C  CA  . GLU A 1 333 ? 23.25300  3.73000   62.37400  1.000 32.41000 ? 333  GLU A CA  1 
ATOM   2439  C  C   . GLU A 1 333 ? 24.57500  4.45100   62.48000  1.000 33.45000 ? 333  GLU A C   1 
ATOM   2440  O  O   . GLU A 1 333 ? 25.50400  3.98800   63.15100  1.000 32.68000 ? 333  GLU A O   1 
ATOM   2441  C  CB  . GLU A 1 333 ? 22.49600  3.97100   63.67800  1.000 32.95000 ? 333  GLU A CB  1 
ATOM   2442  C  CG  . GLU A 1 333 ? 21.15900  3.31300   63.80800  1.000 40.80000 ? 333  GLU A CG  1 
ATOM   2443  C  CD  . GLU A 1 333 ? 20.61000  3.49500   65.21200  1.000 42.74000 ? 333  GLU A CD  1 
ATOM   2444  O  OE1 . GLU A 1 333 ? 20.49900  4.66900   65.64000  1.000 45.05000 ? 333  GLU A OE1 1 
ATOM   2445  O  OE2 . GLU A 1 333 ? 20.34100  2.46900   65.88800  1.000 43.65000 ? 333  GLU A OE2 1 
ATOM   2446  N  N   . TYR A 1 334 ? 24.61600  5.62500   61.87900  1.000 31.62000 ? 334  TYR A N   1 
ATOM   2447  C  CA  . TYR A 1 334 ? 25.80400  6.44700   61.88500  1.000 31.49000 ? 334  TYR A CA  1 
ATOM   2448  C  C   . TYR A 1 334 ? 25.38300  7.89400   62.06400  1.000 31.99000 ? 334  TYR A C   1 
ATOM   2449  O  O   . TYR A 1 334 ? 24.32700  8.31300   61.57800  1.000 35.90000 ? 334  TYR A O   1 
ATOM   2450  C  CB  . TYR A 1 334 ? 26.59500  6.28100   60.59500  1.000 32.38000 ? 334  TYR A CB  1 
ATOM   2451  C  CG  . TYR A 1 334 ? 26.64300  4.86800   60.05800  1.000 35.03000 ? 334  TYR A CG  1 
ATOM   2452  C  CD1 . TYR A 1 334 ? 25.66000  4.39500   59.16500  1.000 33.13000 ? 334  TYR A CD1 1 
ATOM   2453  C  CD2 . TYR A 1 334 ? 27.66800  4.00300   60.42600  1.000 32.26000 ? 334  TYR A CD2 1 
ATOM   2454  C  CE1 . TYR A 1 334 ? 25.71300  3.10000   58.65600  1.000 30.71000 ? 334  TYR A CE1 1 
ATOM   2455  C  CE2 . TYR A 1 334 ? 27.73300  2.70900   59.91100  1.000 33.26000 ? 334  TYR A CE2 1 
ATOM   2456  C  CZ  . TYR A 1 334 ? 26.76300  2.26900   59.02700  1.000 29.16000 ? 334  TYR A CZ  1 
ATOM   2457  O  OH  . TYR A 1 334 ? 26.85600  0.98700   58.54500  1.000 31.26000 ? 334  TYR A OH  1 
ATOM   2458  N  N   . GLU A 1 335 ? 26.20800  8.63900   62.77900  1.000 30.48000 ? 335  GLU A N   1 
ATOM   2459  C  CA  . GLU A 1 335 ? 25.99600  10.05700  63.00000  1.000 33.81000 ? 335  GLU A CA  1 
ATOM   2460  C  C   . GLU A 1 335 ? 26.84800  10.82200  62.00200  1.000 28.45000 ? 335  GLU A C   1 
ATOM   2461  O  O   . GLU A 1 335 ? 28.05400  10.58700  61.90900  1.000 29.52000 ? 335  GLU A O   1 
ATOM   2462  C  CB  . GLU A 1 335 ? 26.36000  10.44200  64.44300  1.000 28.04000 ? 335  GLU A CB  1 
ATOM   2463  C  CG  . GLU A 1 335 ? 25.43700  9.79300   65.44500  1.000 29.95000 ? 335  GLU A CG  1 
ATOM   2464  C  CD  . GLU A 1 335 ? 25.49300  10.44700  66.81600  1.000 43.04000 ? 335  GLU A CD  1 
ATOM   2465  O  OE1 . GLU A 1 335 ? 26.39100  10.07700  67.61100  1.000 42.34000 ? 335  GLU A OE1 1 
ATOM   2466  O  OE2 . GLU A 1 335 ? 24.63900  11.32600  67.09600  1.000 37.52000 ? 335  GLU A OE2 1 
ATOM   2467  N  N   . LEU A 1 336 ? 26.22800  11.71100  61.24000  1.000 29.84000 ? 336  LEU A N   1 
ATOM   2468  C  CA  . LEU A 1 336 ? 27.01900  12.60900  60.40700  1.000 33.26000 ? 336  LEU A CA  1 
ATOM   2469  C  C   . LEU A 1 336 ? 27.67900  13.66900  61.28600  1.000 38.21000 ? 336  LEU A C   1 
ATOM   2470  O  O   . LEU A 1 336 ? 27.01100  14.34900  62.07700  1.000 36.60000 ? 336  LEU A O   1 
ATOM   2471  C  CB  . LEU A 1 336 ? 26.15400  13.27000  59.33500  1.000 32.64000 ? 336  LEU A CB  1 
ATOM   2472  C  CG  . LEU A 1 336 ? 26.88800  14.16000  58.32700  1.000 32.88000 ? 336  LEU A CG  1 
ATOM   2473  C  CD1 . LEU A 1 336 ? 27.80700  13.33400  57.41200  1.000 29.77000 ? 336  LEU A CD1 1 
ATOM   2474  C  CD2 . LEU A 1 336 ? 25.88800  14.92500  57.49700  1.000 32.15000 ? 336  LEU A CD2 1 
ATOM   2475  N  N   . GLY A 1 337 ? 28.99400  13.79100  61.16200  1.000 34.82000 ? 337  GLY A N   1 
ATOM   2476  C  CA  . GLY A 1 337 ? 29.71900  14.84100  61.82500  1.000 30.03000 ? 337  GLY A CA  1 
ATOM   2477  C  C   . GLY A 1 337 ? 30.40200  15.78000  60.86000  1.000 35.20000 ? 337  GLY A C   1 
ATOM   2478  O  O   . GLY A 1 337 ? 30.61000  15.44600  59.68500  1.000 36.95000 ? 337  GLY A O   1 
ATOM   2479  N  N   . LEU A 1 338 ? 30.73100  16.97500  61.35100  1.000 32.20000 ? 338  LEU A N   1 
ATOM   2480  C  CA  . LEU A 1 338 ? 31.47000  17.96100  60.58400  1.000 33.37000 ? 338  LEU A CA  1 
ATOM   2481  C  C   . LEU A 1 338 ? 32.57800  18.53200  61.44900  1.000 35.07000 ? 338  LEU A C   1 
ATOM   2482  O  O   . LEU A 1 338 ? 32.36500  18.82500  62.63000  1.000 37.02000 ? 338  LEU A O   1 
ATOM   2483  C  CB  . LEU A 1 338 ? 30.57700  19.10600  60.10500  1.000 29.61000 ? 338  LEU A CB  1 
ATOM   2484  C  CG  . LEU A 1 338 ? 29.30900  18.79900  59.31900  1.000 32.91000 ? 338  LEU A CG  1 
ATOM   2485  C  CD1 . LEU A 1 338 ? 28.59200  20.11200  59.10000  1.000 27.87000 ? 338  LEU A CD1 1 
ATOM   2486  C  CD2 . LEU A 1 338 ? 29.65700  18.13300  58.01000  1.000 29.33000 ? 338  LEU A CD2 1 
ATOM   2487  N  N   . GLN A 1 339 ? 33.76000  18.66000  60.86500  1.000 38.71000 ? 339  GLN A N   1 
ATOM   2488  C  CA  . GLN A 1 339 ? 34.78100  19.56800  61.36800  1.000 36.67000 ? 339  GLN A CA  1 
ATOM   2489  C  C   . GLN A 1 339 ? 34.59100  20.87900  60.61700  1.000 38.97000 ? 339  GLN A C   1 
ATOM   2490  O  O   . GLN A 1 339 ? 34.53800  20.88500  59.38200  1.000 36.59000 ? 339  GLN A O   1 
ATOM   2491  C  CB  . GLN A 1 339 ? 36.18000  19.00600  61.14200  1.000 32.43000 ? 339  GLN A CB  1 
ATOM   2492  C  CG  . GLN A 1 339 ? 36.50400  17.79000  61.98100  1.000 34.83000 ? 339  GLN A CG  1 
ATOM   2493  C  CD  . GLN A 1 339 ? 37.84700  17.19300  61.62500  1.000 36.02000 ? 339  GLN A CD  1 
ATOM   2494  O  OE1 . GLN A 1 339 ? 38.06400  16.72700  60.50300  1.000 40.31000 ? 339  GLN A OE1 1 
ATOM   2495  N  NE2 . GLN A 1 339 ? 38.75800  17.20200  62.57800  1.000 35.49000 ? 339  GLN A NE2 1 
ATOM   2496  N  N   . ILE A 1 340 ? 34.43500  21.97500  61.35100  1.000 38.37000 ? 340  ILE A N   1 
ATOM   2497  C  CA  . ILE A 1 340 ? 34.09200  23.26700  60.76500  1.000 39.78000 ? 340  ILE A CA  1 
ATOM   2498  C  C   . ILE A 1 340 ? 35.25300  24.21300  61.01700  1.000 41.84000 ? 340  ILE A C   1 
ATOM   2499  O  O   . ILE A 1 340 ? 35.65400  24.40300  62.17100  1.000 39.63000 ? 340  ILE A O   1 
ATOM   2500  C  CB  . ILE A 1 340 ? 32.79000  23.83000  61.35400  1.000 40.19000 ? 340  ILE A CB  1 
ATOM   2501  C  CG1 . ILE A 1 340 ? 31.71700  22.75500  61.38100  1.000 33.58000 ? 340  ILE A CG1 1 
ATOM   2502  C  CG2 . ILE A 1 340 ? 32.30800  25.03700  60.55900  1.000 38.39000 ? 340  ILE A CG2 1 
ATOM   2503  C  CD1 . ILE A 1 340 ? 30.40800  23.25000  61.93700  1.000 33.06000 ? 340  ILE A CD1 1 
ATOM   2504  N  N   . ILE A 1 341 ? 35.79200  24.79700  59.94100  1.000 35.66000 ? 341  ILE A N   1 
ATOM   2505  C  CA  . ILE A 1 341 ? 36.92000  25.71000  60.01800  1.000 36.45000 ? 341  ILE A CA  1 
ATOM   2506  C  C   . ILE A 1 341 ? 36.51800  27.01000  59.33500  1.000 42.15000 ? 341  ILE A C   1 
ATOM   2507  O  O   . ILE A 1 341 ? 36.21800  27.00900  58.13700  1.000 41.37000 ? 341  ILE A O   1 
ATOM   2508  C  CB  . ILE A 1 341 ? 38.18900  25.14900  59.35500  1.000 40.16000 ? 341  ILE A CB  1 
ATOM   2509  C  CG1 . ILE A 1 341 ? 38.70100  23.90200  60.06900  1.000 38.45000 ? 341  ILE A CG1 1 
ATOM   2510  C  CG2 . ILE A 1 341 ? 39.27300  26.20900  59.28900  1.000 40.09000 ? 341  ILE A CG2 1 
ATOM   2511  C  CD1 . ILE A 1 341 ? 39.89600  23.23700  59.34800  1.000 34.40000 ? 341  ILE A CD1 1 
ATOM   2512  N  N   . PRO A 1 342 ? 36.49800  28.14000  60.04200  1.000 43.73000 ? 342  PRO A N   1 
ATOM   2513  C  CA  . PRO A 1 342 ? 36.22500  29.42200  59.37900  1.000 43.72000 ? 342  PRO A CA  1 
ATOM   2514  C  C   . PRO A 1 342 ? 37.28300  29.73900  58.33100  1.000 44.29000 ? 342  PRO A C   1 
ATOM   2515  O  O   . PRO A 1 342 ? 38.45800  29.40000  58.48500  1.000 44.02000 ? 342  PRO A O   1 
ATOM   2516  C  CB  . PRO A 1 342 ? 36.26100  30.43700  60.52700  1.000 47.94000 ? 342  PRO A CB  1 
ATOM   2517  C  CG  . PRO A 1 342 ? 36.09900  29.62200  61.78300  1.000 45.71000 ? 342  PRO A CG  1 
ATOM   2518  C  CD  . PRO A 1 342 ? 36.71300  28.29100  61.49100  1.000 44.13000 ? 342  PRO A CD  1 
ATOM   2519  N  N   . GLU A 1 343 ? 36.84400  30.41200  57.26100  1.000 43.65000 ? 343  GLU A N   1 
ATOM   2520  C  CA  . GLU A 1 343 ? 37.71900  30.68600  56.12500  1.000 44.21000 ? 343  GLU A CA  1 
ATOM   2521  C  C   . GLU A 1 343 ? 39.03200  31.33400  56.55400  1.000 47.71000 ? 343  GLU A C   1 
ATOM   2522  O  O   . GLU A 1 343 ? 40.10000  31.00700  56.02000  1.000 48.29000 ? 343  GLU A O   1 
ATOM   2523  C  CB  . GLU A 1 343 ? 36.98600  31.57200  55.12600  1.000 44.18000 ? 343  GLU A CB  1 
ATOM   2524  C  CG  . GLU A 1 343 ? 37.77400  31.92900  53.88500  1.000 49.67000 ? 343  GLU A CG  1 
ATOM   2525  C  CD  . GLU A 1 343 ? 36.90800  32.65600  52.87700  1.000 49.69000 ? 343  GLU A CD  1 
ATOM   2526  O  OE1 . GLU A 1 343 ? 36.07800  33.47700  53.29700  1.000 50.50000 ? 343  GLU A OE1 1 
ATOM   2527  O  OE2 . GLU A 1 343 ? 37.03100  32.39000  51.67100  1.000 56.83000 ? 343  GLU A OE2 1 
ATOM   2528  N  N   . GLU A 1 344 ? 38.97600  32.24500  57.52900  1.000 50.48000 ? 344  GLU A N   1 
ATOM   2529  C  CA  . GLU A 1 344 ? 40.17800  32.95300  57.97300  1.000 53.69000 ? 344  GLU A CA  1 
ATOM   2530  C  C   . GLU A 1 344 ? 41.16800  32.05100  58.70000  1.000 52.42000 ? 344  GLU A C   1 
ATOM   2531  O  O   . GLU A 1 344 ? 42.32600  32.44900  58.87200  1.000 50.05000 ? 344  GLU A O   1 
ATOM   2532  C  CB  . GLU A 1 344 ? 39.80200  34.11900  58.88800  1.000 53.74000 ? 344  GLU A CB  1 
ATOM   2533  C  CG  . GLU A 1 344 ? 39.02900  33.69700  60.12300  1.000 54.79000 ? 344  GLU A CG  1 
ATOM   2534  C  CD  . GLU A 1 344 ? 37.53200  33.95500  59.99800  1.000 61.12000 ? 344  GLU A CD  1 
ATOM   2535  O  OE1 . GLU A 1 344 ? 36.98900  33.85400  58.86400  1.000 55.56000 ? 344  GLU A OE1 1 
ATOM   2536  O  OE2 . GLU A 1 344 ? 36.89800  34.25700  61.04000  1.000 64.16000 ? 344  GLU A OE2 1 
ATOM   2537  N  N   . ASP A 1 345 ? 40.74600  30.85600  59.12600  1.000 52.07000 ? 345  ASP A N   1 
ATOM   2538  C  CA  . ASP A 1 345 ? 41.62100  29.90700  59.81100  1.000 52.77000 ? 345  ASP A CA  1 
ATOM   2539  C  C   . ASP A 1 345 ? 42.34600  28.94400  58.86500  1.000 48.26000 ? 345  ASP A C   1 
ATOM   2540  O  O   . ASP A 1 345 ? 43.05600  28.05700  59.34800  1.000 48.65000 ? 345  ASP A O   1 
ATOM   2541  C  CB  . ASP A 1 345 ? 40.82200  29.08700  60.82800  1.000 47.58000 ? 345  ASP A CB  1 
ATOM   2542  C  CG  . ASP A 1 345 ? 40.36900  29.90400  62.02200  1.000 52.71000 ? 345  ASP A CG  1 
ATOM   2543  O  OD1 . ASP A 1 345 ? 40.63100  31.12900  62.05000  1.000 56.15000 ? 345  ASP A OD1 1 
ATOM   2544  O  OD2 . ASP A 1 345 ? 39.75100  29.31100  62.93600  1.000 53.03000 ? 345  ASP A OD2 1 
ATOM   2545  N  N   . GLU A 1 346 ? 42.20000  29.10900  57.54400  1.000 47.51000 ? 346  GLU A N   1 
ATOM   2546  C  CA  . GLU A 1 346 ? 42.65100  28.08700  56.60200  1.000 43.14000 ? 346  GLU A CA  1 
ATOM   2547  C  C   . GLU A 1 346 ? 44.14400  27.82400  56.71100  1.000 44.72000 ? 346  GLU A C   1 
ATOM   2548  O  O   . GLU A 1 346 ? 44.59300  26.69600  56.48200  1.000 46.50000 ? 346  GLU A O   1 
ATOM   2549  C  CB  . GLU A 1 346 ? 42.29900  28.49500  55.17200  1.000 43.52000 ? 346  GLU A CB  1 
ATOM   2550  C  CG  . GLU A 1 346 ? 42.97200  27.65500  54.07200  1.000 44.72000 ? 346  GLU A CG  1 
ATOM   2551  C  CD  . GLU A 1 346 ? 42.75400  28.20800  52.65500  1.000 41.79000 ? 346  GLU A CD  1 
ATOM   2552  O  OE1 . GLU A 1 346 ? 42.29400  29.35900  52.52100  1.000 39.41000 ? 346  GLU A OE1 1 
ATOM   2553  O  OE2 . GLU A 1 346 ? 43.07800  27.50000  51.67400  1.000 40.23000 ? 346  GLU A OE2 1 
ATOM   2554  N  N   . HIS A 1 347 ? 44.92400  28.83500  57.08700  1.000 45.98000 ? 347  HIS A N   1 
ATOM   2555  C  CA  . HIS A 1 347 ? 46.37500  28.75400  57.05700  1.000 42.91000 ? 347  HIS A CA  1 
ATOM   2556  C  C   . HIS A 1 347 ? 46.99700  28.62500  58.44300  1.000 45.71000 ? 347  HIS A C   1 
ATOM   2557  O  O   . HIS A 1 347 ? 48.19700  28.85900  58.59800  1.000 45.50000 ? 347  HIS A O   1 
ATOM   2558  C  CB  . HIS A 1 347 ? 46.92900  29.97600  56.33800  1.000 42.34000 ? 347  HIS A CB  1 
ATOM   2559  C  CG  . HIS A 1 347 ? 46.49900  30.06800  54.91300  1.000 43.09000 ? 347  HIS A CG  1 
ATOM   2560  N  ND1 . HIS A 1 347 ? 46.77800  29.08300  53.99000  1.000 47.09000 ? 347  HIS A ND1 1 
ATOM   2561  C  CD2 . HIS A 1 347 ? 45.79000  31.01400  54.25300  1.000 42.70000 ? 347  HIS A CD2 1 
ATOM   2562  C  CE1 . HIS A 1 347 ? 46.27400  29.42900  52.81900  1.000 44.09000 ? 347  HIS A CE1 1 
ATOM   2563  N  NE2 . HIS A 1 347 ? 45.67000  30.59600  52.95100  1.000 41.65000 ? 347  HIS A NE2 1 
ATOM   2564  N  N   . LYS A 1 348 ? 46.22100  28.23100  59.44900  1.000 43.68000 ? 348  LYS A N   1 
ATOM   2565  C  CA  . LYS A 1 348 ? 46.70700  28.21400  60.82200  1.000 48.86000 ? 348  LYS A CA  1 
ATOM   2566  C  C   . LYS A 1 348 ? 47.13500  26.82900  61.29100  1.000 49.30000 ? 348  LYS A C   1 
ATOM   2567  O  O   . LYS A 1 348 ? 47.34700  26.63100  62.49200  1.000 49.67000 ? 348  LYS A O   1 
ATOM   2568  C  CB  . LYS A 1 348 ? 45.63900  28.79000  61.76300  1.000 50.15000 ? 348  LYS A CB  1 
ATOM   2569  C  CG  . LYS A 1 348 ? 45.36700  30.27900  61.52900  1.000 48.75000 ? 348  LYS A CG  1 
ATOM   2570  C  CD  . LYS A 1 348 ? 44.21300  30.77800  62.37900  1.000 51.61000 ? 348  LYS A CD  1 
ATOM   2571  C  CE  . LYS A 1 348 ? 44.03700  32.28200  62.22900  1.000 54.95000 ? 348  LYS A CE  1 
ATOM   2572  N  NZ  . LYS A 1 348 ? 42.93200  32.79400  63.09000  1.000 51.57000 ? 348  LYS A NZ  1 
ATOM   2573  N  N   . PHE A 1 349 ? 47.29500  25.87300  60.38200  1.000 48.29000 ? 349  PHE A N   1 
ATOM   2574  C  CA  . PHE A 1 349 ? 47.70100  24.53000  60.76500  1.000 43.77000 ? 349  PHE A CA  1 
ATOM   2575  C  C   . PHE A 1 349 ? 49.08000  24.20700  60.20700  1.000 42.27000 ? 349  PHE A C   1 
ATOM   2576  O  O   . PHE A 1 349 ? 49.56100  24.83800  59.26000  1.000 47.15000 ? 349  PHE A O   1 
ATOM   2577  C  CB  . PHE A 1 349 ? 46.68200  23.49100  60.28100  1.000 43.22000 ? 349  PHE A CB  1 
ATOM   2578  C  CG  . PHE A 1 349 ? 45.27700  23.76000  60.73700  1.000 42.45000 ? 349  PHE A CG  1 
ATOM   2579  C  CD1 . PHE A 1 349 ? 44.82000  23.25200  61.94800  1.000 47.65000 ? 349  PHE A CD1 1 
ATOM   2580  C  CD2 . PHE A 1 349 ? 44.41400  24.51300  59.96100  1.000 43.28000 ? 349  PHE A CD2 1 
ATOM   2581  C  CE1 . PHE A 1 349 ? 43.52100  23.49400  62.38000  1.000 46.99000 ? 349  PHE A CE1 1 
ATOM   2582  C  CE2 . PHE A 1 349 ? 43.11100  24.75900  60.37500  1.000 45.03000 ? 349  PHE A CE2 1 
ATOM   2583  C  CZ  . PHE A 1 349 ? 42.66400  24.24900  61.58900  1.000 46.63000 ? 349  PHE A CZ  1 
ATOM   2584  N  N   . ASP A 1 350 ? 49.71100  23.19800  60.80600  1.000 42.23000 ? 350  ASP A N   1 
ATOM   2585  C  CA  . ASP A 1 350 ? 51.01700  22.71700  60.36200  1.000 45.39000 ? 350  ASP A CA  1 
ATOM   2586  C  C   . ASP A 1 350 ? 50.91800  21.83800  59.12100  1.000 44.42000 ? 350  ASP A C   1 
ATOM   2587  O  O   . ASP A 1 350 ? 51.88000  21.14600  58.76300  1.000 49.15000 ? 350  ASP A O   1 
ATOM   2588  C  CB  . ASP A 1 350 ? 51.71900  21.96000  61.50300  1.000 43.25000 ? 350  ASP A CB  1 
ATOM   2589  C  CG  . ASP A 1 350 ? 52.15800  22.88200  62.63300  1.000 45.42000 ? 350  ASP A CG  1 
ATOM   2590  O  OD1 . ASP A 1 350 ? 52.26100  24.10500  62.40900  1.000 43.26000 ? 350  ASP A OD1 1 
ATOM   2591  O  OD2 . ASP A 1 350 ? 52.39400  22.38400  63.75500  1.000 49.90000 ? 350  ASP A OD2 1 
ATOM   2592  N  N   . PHE A 1 351 ? 49.76900  21.85800  58.46200  1.000 39.09000 ? 351  PHE A N   1 
ATOM   2593  C  CA  . PHE A 1 351 ? 49.52200  21.03900  57.29200  1.000 41.09000 ? 351  PHE A CA  1 
ATOM   2594  C  C   . PHE A 1 351 ? 48.51000  21.78400  56.44100  1.000 41.19000 ? 351  PHE A C   1 
ATOM   2595  O  O   . PHE A 1 351 ? 47.78200  22.65300  56.93200  1.000 39.41000 ? 351  PHE A O   1 
ATOM   2596  C  CB  . PHE A 1 351 ? 49.00200  19.64400  57.68000  1.000 31.76000 ? 351  PHE A CB  1 
ATOM   2597  C  CG  . PHE A 1 351 ? 47.80700  19.69200  58.58300  1.000 36.30000 ? 351  PHE A CG  1 
ATOM   2598  C  CD1 . PHE A 1 351 ? 46.53100  19.90100  58.05900  1.000 38.84000 ? 351  PHE A CD1 1 
ATOM   2599  C  CD2 . PHE A 1 351 ? 47.95600  19.57600  59.96100  1.000 41.87000 ? 351  PHE A CD2 1 
ATOM   2600  C  CE1 . PHE A 1 351 ? 45.42400  19.97000  58.89200  1.000 38.18000 ? 351  PHE A CE1 1 
ATOM   2601  C  CE2 . PHE A 1 351 ? 46.85400  19.63500  60.80200  1.000 41.44000 ? 351  PHE A CE2 1 
ATOM   2602  C  CZ  . PHE A 1 351 ? 45.58200  19.83500  60.26300  1.000 37.80000 ? 351  PHE A CZ  1 
ATOM   2603  N  N   . ASP A 1 352 ? 48.46700  21.43900  55.16100  1.000 36.35000 ? 352  ASP A N   1 
ATOM   2604  C  CA  . ASP A 1 352 ? 47.46800  22.01000  54.27600  1.000 36.92000 ? 352  ASP A CA  1 
ATOM   2605  C  C   . ASP A 1 352 ? 46.15200  21.26900  54.44200  1.000 33.26000 ? 352  ASP A C   1 
ATOM   2606  O  O   . ASP A 1 352 ? 46.10500  20.04500  54.30700  1.000 33.15000 ? 352  ASP A O   1 
ATOM   2607  C  CB  . ASP A 1 352 ? 47.92900  21.93200  52.82600  1.000 34.43000 ? 352  ASP A CB  1 
ATOM   2608  C  CG  . ASP A 1 352 ? 47.43100  23.07700  52.02400  1.000 35.00000 ? 352  ASP A CG  1 
ATOM   2609  O  OD1 . ASP A 1 352 ? 46.21900  23.36300  52.11500  1.000 37.70000 ? 352  ASP A OD1 1 
ATOM   2610  O  OD2 . ASP A 1 352 ? 48.24700  23.70900  51.32200  1.000 38.03000 ? 352  ASP A OD2 1 
ATOM   2611  N  N   . ILE A 1 353 ? 45.08100  22.00600  54.75100  1.000 39.38000 ? 353  ILE A N   1 
ATOM   2612  C  CA  . ILE A 1 353 ? 43.77200  21.36400  54.83800  1.000 40.54000 ? 353  ILE A CA  1 
ATOM   2613  C  C   . ILE A 1 353 ? 43.24800  20.97600  53.46800  1.000 32.22000 ? 353  ILE A C   1 
ATOM   2614  O  O   . ILE A 1 353 ? 42.27300  20.22400  53.38200  1.000 35.53000 ? 353  ILE A O   1 
ATOM   2615  C  CB  . ILE A 1 353 ? 42.71400  22.23900  55.54800  1.000 35.53000 ? 353  ILE A CB  1 
ATOM   2616  C  CG1 . ILE A 1 353 ? 42.34700  23.46400  54.71200  1.000 37.59000 ? 353  ILE A CG1 1 
ATOM   2617  C  CG2 . ILE A 1 353 ? 43.17400  22.63800  56.93200  1.000 37.72000 ? 353  ILE A CG2 1 
ATOM   2618  C  CD1 . ILE A 1 353 ? 41.17000  24.22400  55.29000  1.000 36.65000 ? 353  ILE A CD1 1 
ATOM   2619  N  N   . LEU A 1 354 ? 43.87300  21.47200  52.40400  1.000 36.26000 ? 354  LEU A N   1 
ATOM   2620  C  CA  . LEU A 1 354 ? 43.56100  21.07600  51.03700  1.000 36.79000 ? 354  LEU A CA  1 
ATOM   2621  C  C   . LEU A 1 354 ? 44.32100  19.82800  50.61300  1.000 37.58000 ? 354  LEU A C   1 
ATOM   2622  O  O   . LEU A 1 354 ? 44.09300  19.32700  49.50600  1.000 31.07000 ? 354  LEU A O   1 
ATOM   2623  C  CB  . LEU A 1 354 ? 43.89100  22.21600  50.07200  1.000 36.19000 ? 354  LEU A CB  1 
ATOM   2624  C  CG  . LEU A 1 354 ? 42.82100  23.22200  49.66600  1.000 38.35000 ? 354  LEU A CG  1 
ATOM   2625  C  CD1 . LEU A 1 354 ? 42.02800  23.65700  50.84900  1.000 34.18000 ? 354  LEU A CD1 1 
ATOM   2626  C  CD2 . LEU A 1 354 ? 43.47400  24.41500  48.98500  1.000 38.04000 ? 354  LEU A CD2 1 
ATOM   2627  N  N   . ASP A 1 355 ? 45.22000  19.32400  51.47000  1.000 30.62000 ? 355  ASP A N   1 
ATOM   2628  C  CA  . ASP A 1 355 ? 46.03300  18.15500  51.16000  1.000 30.62000 ? 355  ASP A CA  1 
ATOM   2629  C  C   . ASP A 1 355 ? 45.28000  16.90200  51.59400  1.000 32.22000 ? 355  ASP A C   1 
ATOM   2630  O  O   . ASP A 1 355 ? 44.99500  16.75100  52.78400  1.000 32.70000 ? 355  ASP A O   1 
ATOM   2631  C  CB  . ASP A 1 355 ? 47.37500  18.26500  51.87300  1.000 33.43000 ? 355  ASP A CB  1 
ATOM   2632  C  CG  . ASP A 1 355 ? 48.27500  17.04500  51.69200  1.000 38.00000 ? 355  ASP A CG  1 
ATOM   2633  O  OD1 . ASP A 1 355 ? 47.89400  16.04400  51.02600  1.000 38.80000 ? 355  ASP A OD1 1 
ATOM   2634  O  OD2 . ASP A 1 355 ? 49.40400  17.10300  52.23800  1.000 35.89000 ? 355  ASP A OD2 1 
ATOM   2635  N  N   . PRO A 1 356 ? 44.90000  16.00500  50.67900  1.000 33.66000 ? 356  PRO A N   1 
ATOM   2636  C  CA  . PRO A 1 356 ? 44.09300  14.84600  51.08900  1.000 33.69000 ? 356  PRO A CA  1 
ATOM   2637  C  C   . PRO A 1 356 ? 44.89200  13.75400  51.79900  1.000 33.01000 ? 356  PRO A C   1 
ATOM   2638  O  O   . PRO A 1 356 ? 44.28200  12.81700  52.34500  1.000 32.02000 ? 356  PRO A O   1 
ATOM   2639  C  CB  . PRO A 1 356 ? 43.49800  14.34800  49.75600  1.000 31.25000 ? 356  PRO A CB  1 
ATOM   2640  C  CG  . PRO A 1 356 ? 44.47800  14.79800  48.72200  1.000 29.77000 ? 356  PRO A CG  1 
ATOM   2641  C  CD  . PRO A 1 356 ? 45.00200  16.11800  49.21200  1.000 33.07000 ? 356  PRO A CD  1 
ATOM   2642  N  N   . THR A 1 357 ? 46.22300  13.83400  51.81700  1.000 32.04000 ? 357  THR A N   1 
ATOM   2643  C  CA  . THR A 1 357 ? 46.98200  12.91200  52.65300  1.000 33.66000 ? 357  THR A CA  1 
ATOM   2644  C  C   . THR A 1 357 ? 47.09800  13.38200  54.10000  1.000 31.21000 ? 357  THR A C   1 
ATOM   2645  O  O   . THR A 1 357 ? 47.69200  12.67100  54.91200  1.000 33.63000 ? 357  THR A O   1 
ATOM   2646  C  CB  . THR A 1 357 ? 48.38600  12.68700  52.08500  1.000 33.47000 ? 357  THR A CB  1 
ATOM   2647  O  OG1 . THR A 1 357 ? 49.14600  13.88500  52.24000  1.000 33.45000 ? 357  THR A OG1 1 
ATOM   2648  C  CG2 . THR A 1 357 ? 48.30900  12.30600  50.60600  1.000 31.80000 ? 357  THR A CG2 1 
ATOM   2649  N  N   . LYS A 1 358 ? 46.54500  14.54000  54.43800  1.000 28.07000 ? 358  LYS A N   1 
ATOM   2650  C  CA  . LYS A 1 358 ? 46.53400  15.05000  55.80000  1.000 33.69000 ? 358  LYS A CA  1 
ATOM   2651  C  C   . LYS A 1 358 ? 45.14700  14.90300  56.40300  1.000 32.55000 ? 358  LYS A C   1 
ATOM   2652  O  O   . LYS A 1 358 ? 44.13700  15.14400  55.73600  1.000 27.32000 ? 358  LYS A O   1 
ATOM   2653  C  CB  . LYS A 1 358 ? 46.94800  16.51900  55.82700  1.000 34.18000 ? 358  LYS A CB  1 
ATOM   2654  C  CG  . LYS A 1 358 ? 48.25800  16.76500  55.14300  1.000 31.87000 ? 358  LYS A CG  1 
ATOM   2655  C  CD  . LYS A 1 358 ? 49.38700  16.27600  56.02100  1.000 33.68000 ? 358  LYS A CD  1 
ATOM   2656  C  CE  . LYS A 1 358 ? 50.71200  16.62400  55.40600  1.000 33.61000 ? 358  LYS A CE  1 
ATOM   2657  N  NZ  . LYS A 1 358 ? 51.02200  15.70700  54.26700  1.000 34.54000 ? 358  LYS A NZ  1 
ATOM   2658  N  N   . LEU A 1 359 ? 45.09500  14.51500  57.66800  1.000 30.48000 ? 359  LEU A N   1 
ATOM   2659  C  CA  . LEU A 1 359 ? 43.85300  14.62300  58.41700  1.000 31.86000 ? 359  LEU A CA  1 
ATOM   2660  C  C   . LEU A 1 359 ? 43.90800  15.82700  59.35900  1.000 37.70000 ? 359  LEU A C   1 
ATOM   2661  O  O   . LEU A 1 359 ? 44.97700  16.36600  59.66100  1.000 31.45000 ? 359  LEU A O   1 
ATOM   2662  C  CB  . LEU A 1 359 ? 43.57400  13.34700  59.21000  1.000 33.15000 ? 359  LEU A CB  1 
ATOM   2663  C  CG  . LEU A 1 359 ? 44.52500  12.86900  60.31000  1.000 27.28000 ? 359  LEU A CG  1 
ATOM   2664  C  CD1 . LEU A 1 359 ? 44.27100  13.62700  61.59300  1.000 30.01000 ? 359  LEU A CD1 1 
ATOM   2665  C  CD2 . LEU A 1 359 ? 44.30800  11.37700  60.54300  1.000 21.37000 ? 359  LEU A CD2 1 
ATOM   2666  N  N   . ILE A 1 360 ? 42.73100  16.22800  59.83300  1.000 38.97000 ? 360  ILE A N   1 
ATOM   2667  C  CA  . ILE A 1 360 ? 42.59700  17.31100  60.80100  1.000 32.75000 ? 360  ILE A CA  1 
ATOM   2668  C  C   . ILE A 1 360 ? 42.35100  16.67700  62.16600  1.000 37.19000 ? 360  ILE A C   1 
ATOM   2669  O  O   . ILE A 1 360 ? 41.23800  16.18400  62.41600  1.000 36.65000 ? 360  ILE A O   1 
ATOM   2670  C  CB  . ILE A 1 360 ? 41.46300  18.27400  60.43900  1.000 34.69000 ? 360  ILE A CB  1 
ATOM   2671  C  CG1 . ILE A 1 360 ? 41.50100  18.61700  58.94200  1.000 34.54000 ? 360  ILE A CG1 1 
ATOM   2672  C  CG2 . ILE A 1 360 ? 41.55800  19.50900  61.31500  1.000 32.42000 ? 360  ILE A CG2 1 
ATOM   2673  C  CD1 . ILE A 1 360 ? 40.62700  19.79000  58.55200  1.000 28.54000 ? 360  ILE A CD1 1 
ATOM   2674  N  N   . PRO A 1 361 ? 43.32200  16.68300  63.06900  1.000 35.41000 ? 361  PRO A N   1 
ATOM   2675  C  CA  . PRO A 1 361 ? 43.14400  15.96500  64.33500  1.000 37.71000 ? 361  PRO A CA  1 
ATOM   2676  C  C   . PRO A 1 361 ? 41.93600  16.49200  65.09700  1.000 36.27000 ? 361  PRO A C   1 
ATOM   2677  O  O   . PRO A 1 361 ? 41.70800  17.70100  65.17300  1.000 39.99000 ? 361  PRO A O   1 
ATOM   2678  C  CB  . PRO A 1 361 ? 44.46500  16.23500  65.07600  1.000 38.92000 ? 361  PRO A CB  1 
ATOM   2679  C  CG  . PRO A 1 361 ? 45.46500  16.53200  63.98400  1.000 34.45000 ? 361  PRO A CG  1 
ATOM   2680  C  CD  . PRO A 1 361 ? 44.65800  17.30000  62.95700  1.000 34.52000 ? 361  PRO A CD  1 
ATOM   2681  N  N   . GLU A 1 362 ? 41.13800  15.56400  65.63500  1.000 37.31000 ? 362  GLU A N   1 
ATOM   2682  C  CA  . GLU A 1 362 ? 39.94400  15.94800  66.38000  1.000 37.20000 ? 362  GLU A CA  1 
ATOM   2683  C  C   . GLU A 1 362 ? 40.28800  16.60400  67.71800  1.000 42.42000 ? 362  GLU A C   1 
ATOM   2684  O  O   . GLU A 1 362 ? 39.41800  17.23900  68.32500  1.000 42.00000 ? 362  GLU A O   1 
ATOM   2685  C  CB  . GLU A 1 362 ? 39.02800  14.72800  66.57100  1.000 38.14000 ? 362  GLU A CB  1 
ATOM   2686  C  CG  . GLU A 1 362 ? 38.36200  14.27600  65.26300  1.000 39.11000 ? 362  GLU A CG  1 
ATOM   2687  C  CD  . GLU A 1 362 ? 37.48900  13.01900  65.38600  1.000 40.50000 ? 362  GLU A CD  1 
ATOM   2688  O  OE1 . GLU A 1 362 ? 37.53700  12.17300  64.46000  1.000 35.77000 ? 362  GLU A OE1 1 
ATOM   2689  O  OE2 . GLU A 1 362 ? 36.73500  12.88600  66.37900  1.000 41.84000 ? 362  GLU A OE2 1 
ATOM   2690  N  N   . SER A 1 363 ? 41.54100  16.48700  68.17600  1.000 41.87000 ? 363  SER A N   1 
ATOM   2691  C  CA  . SER A 1 363 ? 41.99500  17.28500  69.31300  1.000 44.18000 ? 363  SER A CA  1 
ATOM   2692  C  C   . SER A 1 363 ? 42.08500  18.76000  68.95300  1.000 43.20000 ? 363  SER A C   1 
ATOM   2693  O  O   . SER A 1 363 ? 41.79200  19.62000  69.78600  1.000 50.57000 ? 363  SER A O   1 
ATOM   2694  C  CB  . SER A 1 363 ? 43.35200  16.79100  69.80700  1.000 38.26000 ? 363  SER A CB  1 
ATOM   2695  O  OG  . SER A 1 363 ? 43.33800  15.39000  69.97800  1.000 44.09000 ? 363  SER A OG  1 
ATOM   2696  N  N   . LEU A 1 364 ? 42.50900  19.07500  67.72500  1.000 42.65000 ? 364  LEU A N   1 
ATOM   2697  C  CA  . LEU A 1 364 ? 42.53900  20.46600  67.27900  1.000 42.04000 ? 364  LEU A CA  1 
ATOM   2698  C  C   . LEU A 1 364 ? 41.15200  20.95300  66.84900  1.000 47.23000 ? 364  LEU A C   1 
ATOM   2699  O  O   . LEU A 1 364 ? 40.66000  21.98100  67.33000  1.000 45.86000 ? 364  LEU A O   1 
ATOM   2700  C  CB  . LEU A 1 364 ? 43.52400  20.62400  66.12300  1.000 41.20000 ? 364  LEU A CB  1 
ATOM   2701  C  CG  . LEU A 1 364 ? 44.97000  20.25900  66.38500  1.000 41.45000 ? 364  LEU A CG  1 
ATOM   2702  C  CD1 . LEU A 1 364 ? 45.80800  20.58200  65.15700  1.000 38.31000 ? 364  LEU A CD1 1 
ATOM   2703  C  CD2 . LEU A 1 364 ? 45.45600  21.03800  67.58100  1.000 48.58000 ? 364  LEU A CD2 1 
ATOM   2704  N  N   . VAL A 1 365 ? 40.51800  20.24000  65.92600  1.000 45.53000 ? 365  VAL A N   1 
ATOM   2705  C  CA  . VAL A 1 365 ? 39.22900  20.65700  65.37500  1.000 41.13000 ? 365  VAL A CA  1 
ATOM   2706  C  C   . VAL A 1 365 ? 38.21400  19.54900  65.64300  1.000 41.11000 ? 365  VAL A C   1 
ATOM   2707  O  O   . VAL A 1 365 ? 38.28900  18.47600  65.02300  1.000 37.57000 ? 365  VAL A O   1 
ATOM   2708  C  CB  . VAL A 1 365 ? 39.34500  20.97000  63.87900  1.000 41.69000 ? 365  VAL A CB  1 
ATOM   2709  C  CG1 . VAL A 1 365 ? 38.00100  21.46100  63.31600  1.000 39.78000 ? 365  VAL A CG1 1 
ATOM   2710  C  CG2 . VAL A 1 365 ? 40.46100  21.96600  63.63800  1.000 35.77000 ? 365  VAL A CG2 1 
ATOM   2711  N  N   . PRO A 1 366 ? 37.27200  19.74700  66.55800  1.000 42.18000 ? 366  PRO A N   1 
ATOM   2712  C  CA  . PRO A 1 366 ? 36.38300  18.65400  66.95200  1.000 42.63000 ? 366  PRO A CA  1 
ATOM   2713  C  C   . PRO A 1 366 ? 35.25000  18.45100  65.95700  1.000 36.34000 ? 366  PRO A C   1 
ATOM   2714  O  O   . PRO A 1 366 ? 34.86300  19.35400  65.20800  1.000 36.47000 ? 366  PRO A O   1 
ATOM   2715  C  CB  . PRO A 1 366 ? 35.84100  19.10400  68.31700  1.000 40.43000 ? 366  PRO A CB  1 
ATOM   2716  C  CG  . PRO A 1 366 ? 36.61600  20.34900  68.66800  1.000 44.30000 ? 366  PRO A CG  1 
ATOM   2717  C  CD  . PRO A 1 366 ? 37.02800  20.94700  67.36600  1.000 40.36000 ? 366  PRO A CD  1 
ATOM   2718  N  N   . VAL A 1 367 ? 34.73300  17.22600  65.96800  1.000 36.48000 ? 367  VAL A N   1 
ATOM   2719  C  CA  . VAL A 1 367 ? 33.67800  16.79100  65.05400  1.000 37.60000 ? 367  VAL A CA  1 
ATOM   2720  C  C   . VAL A 1 367 ? 32.34100  17.05700  65.72700  1.000 38.05000 ? 367  VAL A C   1 
ATOM   2721  O  O   . VAL A 1 367 ? 32.04100  16.45800  66.76500  1.000 39.95000 ? 367  VAL A O   1 
ATOM   2722  C  CB  . VAL A 1 367 ? 33.82500  15.29600  64.70400  1.000 32.67000 ? 367  VAL A CB  1 
ATOM   2723  C  CG1 . VAL A 1 367 ? 32.62300  14.80500  63.92100  1.000 32.10000 ? 367  VAL A CG1 1 
ATOM   2724  C  CG2 . VAL A 1 367 ? 35.09100  15.03100  63.92400  1.000 33.51000 ? 367  VAL A CG2 1 
ATOM   2725  N  N   . HIS A 1 368 ? 31.53500  17.94500  65.14300  1.000 35.24000 ? 368  HIS A N   1 
ATOM   2726  C  CA  . HIS A 1 368 ? 30.19100  18.21800  65.64400  1.000 33.09000 ? 368  HIS A CA  1 
ATOM   2727  C  C   . HIS A 1 368 ? 29.21600  17.23600  65.00600  1.000 37.56000 ? 368  HIS A C   1 
ATOM   2728  O  O   . HIS A 1 368 ? 29.02200  17.25500  63.78500  1.000 37.90000 ? 368  HIS A O   1 
ATOM   2729  C  CB  . HIS A 1 368 ? 29.75400  19.65400  65.32600  1.000 36.84000 ? 368  HIS A CB  1 
ATOM   2730  C  CG  . HIS A 1 368 ? 30.69800  20.71300  65.81400  1.000 43.50000 ? 368  HIS A CG  1 
ATOM   2731  N  ND1 . HIS A 1 368 ? 30.59200  21.28700  67.06500  1.000 40.76000 ? 368  HIS A ND1 1 
ATOM   2732  C  CD2 . HIS A 1 368 ? 31.76000  21.31100  65.21600  1.000 43.74000 ? 368  HIS A CD2 1 
ATOM   2733  C  CE1 . HIS A 1 368 ? 31.55300  22.18100  67.22000  1.000 42.49000 ? 368  HIS A CE1 1 
ATOM   2734  N  NE2 . HIS A 1 368 ? 32.28000  22.21200  66.11500  1.000 43.67000 ? 368  HIS A NE2 1 
ATOM   2735  N  N   . LEU A 1 369 ? 28.58600  16.39900  65.81800  1.000 37.20000 ? 369  LEU A N   1 
ATOM   2736  C  CA  . LEU A 1 369 ? 27.57500  15.48900  65.29100  1.000 34.10000 ? 369  LEU A CA  1 
ATOM   2737  C  C   . LEU A 1 369 ? 26.30800  16.26400  64.96500  1.000 37.29000 ? 369  LEU A C   1 
ATOM   2738  O  O   . LEU A 1 369 ? 25.67800  16.83000  65.86400  1.000 34.25000 ? 369  LEU A O   1 
ATOM   2739  C  CB  . LEU A 1 369 ? 27.30000  14.38300  66.30000  1.000 35.75000 ? 369  LEU A CB  1 
ATOM   2740  C  CG  . LEU A 1 369 ? 28.62500  13.72400  66.68800  1.000 34.74000 ? 369  LEU A CG  1 
ATOM   2741  C  CD1 . LEU A 1 369 ? 28.40400  12.58300  67.64200  1.000 34.17000 ? 369  LEU A CD1 1 
ATOM   2742  C  CD2 . LEU A 1 369 ? 29.34600  13.24100  65.42200  1.000 35.29000 ? 369  LEU A CD2 1 
ATOM   2743  N  N   . VAL A 1 370 ? 25.99300  16.35200  63.67600  1.000 38.78000 ? 370  VAL A N   1 
ATOM   2744  C  CA  . VAL A 1 370 ? 24.87200  17.19100  63.16900  1.000 32.37000 ? 370  VAL A CA  1 
ATOM   2745  C  C   . VAL A 1 370 ? 23.66100  16.38000  62.70800  1.000 36.44000 ? 370  VAL A C   1 
ATOM   2746  O  O   . VAL A 1 370 ? 22.62100  16.96900  62.50300  1.000 37.99000 ? 370  VAL A O   1 
ATOM   2747  C  CB  . VAL A 1 370 ? 25.40600  18.08400  62.04700  1.000 35.62000 ? 370  VAL A CB  1 
ATOM   2748  C  CG1 . VAL A 1 370 ? 26.45000  19.03400  62.58100  1.000 37.63000 ? 370  VAL A CG1 1 
ATOM   2749  C  CG2 . VAL A 1 370 ? 25.98500  17.26700  60.91300  1.000 32.81000 ? 370  VAL A CG2 1 
ATOM   2750  N  N   . GLY A 1 371 ? 23.79500  15.07900  62.52600  1.000 34.02000 ? 371  GLY A N   1 
ATOM   2751  C  CA  . GLY A 1 371 ? 22.64400  14.31500  62.03100  1.000 32.59000 ? 371  GLY A CA  1 
ATOM   2752  C  C   . GLY A 1 371 ? 22.82800  12.83300  62.21600  1.000 35.04000 ? 371  GLY A C   1 
ATOM   2753  O  O   . GLY A 1 371 ? 23.86900  12.44500  62.69300  1.000 31.83000 ? 371  GLY A O   1 
ATOM   2754  N  N   . LYS A 1 372 ? 21.81200  12.05900  61.86100  1.000 35.60000 ? 372  LYS A N   1 
ATOM   2755  C  CA  . LYS A 1 372 ? 21.87300  10.59200  61.99700  1.000 32.38000 ? 372  LYS A CA  1 
ATOM   2756  C  C   . LYS A 1 372 ? 21.32100  9.92400   60.73600  1.000 32.80000 ? 372  LYS A C   1 
ATOM   2757  O  O   . LYS A 1 372 ? 20.32200  10.36000  60.22300  1.000 28.85000 ? 372  LYS A O   1 
ATOM   2758  C  CB  . LYS A 1 372 ? 21.10600  10.13000  63.23200  1.000 31.09000 ? 372  LYS A CB  1 
ATOM   2759  C  CG  . LYS A 1 372 ? 20.97100  8.62200   63.37200  1.000 30.37000 ? 372  LYS A CG  1 
ATOM   2760  C  CD  . LYS A 1 372 ? 20.54100  8.15600   64.74300  1.000 41.19000 ? 372  LYS A CD  1 
ATOM   2761  C  CE  . LYS A 1 372 ? 19.03900  8.05100   64.89000  1.000 45.63000 ? 372  LYS A CE  1 
ATOM   2762  N  NZ  . LYS A 1 372 ? 18.53700  8.60800   66.17400  1.000 50.28000 ? 372  LYS A NZ  1 
ATOM   2763  N  N   . MET A 1 373 ? 21.97100  8.84700   60.33100  1.000 33.52000 ? 373  MET A N   1 
ATOM   2764  C  CA  . MET A 1 373 ? 21.56700  8.03200   59.16900  1.000 32.03000 ? 373  MET A CA  1 
ATOM   2765  C  C   . MET A 1 373 ? 21.25800  6.62100   59.66000  1.000 29.41000 ? 373  MET A C   1 
ATOM   2766  O  O   . MET A 1 373 ? 22.03000  6.09000   60.42000  1.000 28.02000 ? 373  MET A O   1 
ATOM   2767  C  CB  . MET A 1 373 ? 22.68800  7.97400   58.13900  1.000 28.39000 ? 373  MET A CB  1 
ATOM   2768  C  CG  . MET A 1 373 ? 22.45000  6.96200   57.06600  1.000 34.36000 ? 373  MET A CG  1 
ATOM   2769  S  SD  . MET A 1 373 ? 23.44200  7.23400   55.61000  1.000 37.03000 ? 373  MET A SD  1 
ATOM   2770  C  CE  . MET A 1 373 ? 25.08300  6.85800   56.20000  1.000 30.33000 ? 373  MET A CE  1 
ATOM   2771  N  N   . VAL A 1 374 ? 20.12200  6.08500   59.23900  1.000 31.74000 ? 374  VAL A N   1 
ATOM   2772  C  CA  . VAL A 1 374 ? 19.70200  4.73100   59.57300  1.000 27.93000 ? 374  VAL A CA  1 
ATOM   2773  C  C   . VAL A 1 374 ? 19.52000  3.96900   58.27000  1.000 31.01000 ? 374  VAL A C   1 
ATOM   2774  O  O   . VAL A 1 374 ? 18.77800  4.41900   57.39300  1.000 30.83000 ? 374  VAL A O   1 
ATOM   2775  C  CB  . VAL A 1 374 ? 18.38600  4.72500   60.37700  1.000 29.62000 ? 374  VAL A CB  1 
ATOM   2776  C  CG1 . VAL A 1 374 ? 18.01900  3.29100   60.81500  1.000 29.84000 ? 374  VAL A CG1 1 
ATOM   2777  C  CG2 . VAL A 1 374 ? 18.47600  5.65900   61.55800  1.000 39.84000 ? 374  VAL A CG2 1 
ATOM   2778  N  N   . LEU A 1 375 ? 20.17300  2.81200   58.15200  1.000 32.01000 ? 375  LEU A N   1 
ATOM   2779  C  CA  . LEU A 1 375 ? 19.94400  1.88200   57.04800  1.000 29.44000 ? 375  LEU A CA  1 
ATOM   2780  C  C   . LEU A 1 375 ? 18.92900  0.82400   57.48400  1.000 31.28000 ? 375  LEU A C   1 
ATOM   2781  O  O   . LEU A 1 375 ? 19.18200  0.05300   58.42200  1.000 28.85000 ? 375  LEU A O   1 
ATOM   2782  C  CB  . LEU A 1 375 ? 21.25900  1.24100   56.59200  1.000 29.03000 ? 375  LEU A CB  1 
ATOM   2783  C  CG  . LEU A 1 375 ? 22.33600  2.21500   56.07000  1.000 28.49000 ? 375  LEU A CG  1 
ATOM   2784  C  CD1 . LEU A 1 375 ? 23.48600  1.50500   55.36900  1.000 26.33000 ? 375  LEU A CD1 1 
ATOM   2785  C  CD2 . LEU A 1 375 ? 21.73400  3.25700   55.12900  1.000 30.80000 ? 375  LEU A CD2 1 
ATOM   2786  N  N   . ASN A 1 376 ? 17.77800  0.77900   56.79700  1.000 28.74000 ? 376  ASN A N   1 
ATOM   2787  C  CA  . ASN A 1 376 ? 16.69800  -0.07500  57.26900  1.000 28.23000 ? 376  ASN A CA  1 
ATOM   2788  C  C   . ASN A 1 376 ? 15.98900  -0.87700  56.18000  1.000 29.44000 ? 376  ASN A C   1 
ATOM   2789  O  O   . ASN A 1 376 ? 14.94900  -1.47500  56.46800  1.000 31.01000 ? 376  ASN A O   1 
ATOM   2790  C  CB  . ASN A 1 376 ? 15.66100  0.76000   58.05600  1.000 33.48000 ? 376  ASN A CB  1 
ATOM   2791  C  CG  . ASN A 1 376 ? 14.94300  1.80200   57.19900  1.000 33.95000 ? 376  ASN A CG  1 
ATOM   2792  O  OD1 . ASN A 1 376 ? 15.24700  1.97900   56.02900  1.000 31.02000 ? 376  ASN A OD1 1 
ATOM   2793  N  ND2 . ASN A 1 376 ? 13.98400  2.49600   57.79900  1.000 34.78000 ? 376  ASN A ND2 1 
ATOM   2794  N  N   . ARG A 1 377 ? 16.50700  -0.94900  54.95300  1.000 29.42000 ? 377  ARG A N   1 
ATOM   2795  C  CA  . ARG A 1 377 ? 15.83100  -1.77000  53.95500  1.000 28.51000 ? 377  ARG A CA  1 
ATOM   2796  C  C   . ARG A 1 377 ? 16.82700  -2.28700  52.92900  1.000 27.61000 ? 377  ARG A C   1 
ATOM   2797  O  O   . ARG A 1 377 ? 17.54200  -1.50100  52.29500  1.000 29.83000 ? 377  ARG A O   1 
ATOM   2798  C  CB  . ARG A 1 377 ? 14.71300  -0.98700  53.28000  1.000 28.73000 ? 377  ARG A CB  1 
ATOM   2799  C  CG  . ARG A 1 377 ? 13.97400  -1.78000  52.22000  1.000 33.16000 ? 377  ARG A CG  1 
ATOM   2800  C  CD  . ARG A 1 377 ? 12.51700  -1.40300  52.16700  1.000 29.70000 ? 377  ARG A CD  1 
ATOM   2801  N  NE  . ARG A 1 377 ? 11.87100  -1.91600  50.97400  1.000 32.01000 ? 377  ARG A NE  1 
ATOM   2802  C  CZ  . ARG A 1 377 ? 10.61100  -1.65800  50.63800  1.000 36.97000 ? 377  ARG A CZ  1 
ATOM   2803  N  NH1 . ARG A 1 377 ? 9.86300   -0.88300  51.42200  1.000 37.08000 ? 377  ARG A NH1 1 
ATOM   2804  N  NH2 . ARG A 1 377 ? 10.10100  -2.16100  49.51600  1.000 36.36000 ? 377  ARG A NH2 1 
ATOM   2805  N  N   . ASN A 1 378 ? 16.86300  -3.60400  52.77600  1.000 24.26000 ? 378  ASN A N   1 
ATOM   2806  C  CA  . ASN A 1 378 ? 17.65700  -4.22300  51.74000  1.000 24.68000 ? 378  ASN A CA  1 
ATOM   2807  C  C   . ASN A 1 378 ? 16.96000  -4.02700  50.39300  1.000 29.31000 ? 378  ASN A C   1 
ATOM   2808  O  O   . ASN A 1 378 ? 15.74000  -3.84800  50.34400  1.000 25.41000 ? 378  ASN A O   1 
ATOM   2809  C  CB  . ASN A 1 378 ? 17.84800  -5.71000  52.05300  1.000 21.78000 ? 378  ASN A CB  1 
ATOM   2810  C  CG  . ASN A 1 378 ? 18.70600  -5.93400  53.31600  1.000 27.86000 ? 378  ASN A CG  1 
ATOM   2811  O  OD1 . ASN A 1 378 ? 19.78700  -5.35200  53.44500  1.000 26.33000 ? 378  ASN A OD1 1 
ATOM   2812  N  ND2 . ASN A 1 378 ? 18.21900  -6.75900  54.24800  1.000 22.39000 ? 378  ASN A ND2 1 
ATOM   2813  N  N   . PRO A 1 379 ? 17.71200  -4.01700  49.29300  1.000 28.39000 ? 379  PRO A N   1 
ATOM   2814  C  CA  . PRO A 1 379 ? 17.08500  -3.91900  47.96400  1.000 27.38000 ? 379  PRO A CA  1 
ATOM   2815  C  C   . PRO A 1 379 ? 16.26700  -5.16000  47.64000  1.000 28.00000 ? 379  PRO A C   1 
ATOM   2816  O  O   . PRO A 1 379 ? 16.28700  -6.16400  48.34600  1.000 26.29000 ? 379  PRO A O   1 
ATOM   2817  C  CB  . PRO A 1 379 ? 18.26700  -3.78100  46.99500  1.000 25.74000 ? 379  PRO A CB  1 
ATOM   2818  C  CG  . PRO A 1 379 ? 19.47500  -4.19800  47.77800  1.000 28.74000 ? 379  PRO A CG  1 
ATOM   2819  C  CD  . PRO A 1 379 ? 19.18000  -3.95400  49.23200  1.000 23.30000 ? 379  PRO A CD  1 
ATOM   2820  N  N   . ASP A 1 380 ? 15.51800  -5.06400  46.53800  1.000 27.69000 ? 380  ASP A N   1 
ATOM   2821  C  CA  . ASP A 1 380 ? 14.83700  -6.22100  45.99900  1.000 28.34000 ? 380  ASP A CA  1 
ATOM   2822  C  C   . ASP A 1 380 ? 15.70800  -6.95400  44.99700  1.000 27.19000 ? 380  ASP A C   1 
ATOM   2823  O  O   . ASP A 1 380 ? 15.70000  -8.19000  44.94200  1.000 25.24000 ? 380  ASP A O   1 
ATOM   2824  C  CB  . ASP A 1 380 ? 13.52700  -5.79800  45.33800  1.000 27.44000 ? 380  ASP A CB  1 
ATOM   2825  C  CG  . ASP A 1 380 ? 12.48300  -5.46300  46.34600  1.000 31.82000 ? 380  ASP A CG  1 
ATOM   2826  O  OD1 . ASP A 1 380 ? 12.81400  -5.43800  47.54300  1.000 33.78000 ? 380  ASP A OD1 1 
ATOM   2827  O  OD2 . ASP A 1 380 ? 11.33400  -5.23300  45.95900  1.000 35.86000 ? 380  ASP A OD2 1 
ATOM   2828  N  N   . ASN A 1 381 ? 16.47700  -6.20900  44.21000  1.000 25.81000 ? 381  ASN A N   1 
ATOM   2829  C  CA  . ASN A 1 381 ? 17.25700  -6.80600  43.13800  1.000 26.54000 ? 381  ASN A CA  1 
ATOM   2830  C  C   . ASN A 1 381 ? 18.63700  -6.18100  43.18100  1.000 24.54000 ? 381  ASN A C   1 
ATOM   2831  O  O   . ASN A 1 381 ? 18.77600  -4.96800  42.98200  1.000 24.07000 ? 381  ASN A O   1 
ATOM   2832  C  CB  . ASN A 1 381 ? 16.59300  -6.58600  41.77600  1.000 25.13000 ? 381  ASN A CB  1 
ATOM   2833  C  CG  . ASN A 1 381 ? 17.36600  -7.23300  40.64500  1.000 25.79000 ? 381  ASN A CG  1 
ATOM   2834  O  OD1 . ASN A 1 381 ? 18.32300  -6.65800  40.14600  1.000 25.10000 ? 381  ASN A OD1 1 
ATOM   2835  N  ND2 . ASN A 1 381 ? 16.97800  -8.45200  40.26400  1.000 25.33000 ? 381  ASN A ND2 1 
ATOM   2836  N  N   . TYR A 1 382 ? 19.64900  -7.00300  43.45000  1.000 24.89000 ? 382  TYR A N   1 
ATOM   2837  C  CA  . TYR A 1 382 ? 20.99400  -6.46300  43.62500  1.000 27.97000 ? 382  TYR A CA  1 
ATOM   2838  C  C   . TYR A 1 382 ? 21.45200  -5.71700  42.37700  1.000 29.25000 ? 382  TYR A C   1 
ATOM   2839  O  O   . TYR A 1 382 ? 22.06200  -4.64100  42.46600  1.000 27.16000 ? 382  TYR A O   1 
ATOM   2840  C  CB  . TYR A 1 382 ? 21.96900  -7.58700  43.94400  1.000 22.05000 ? 382  TYR A CB  1 
ATOM   2841  C  CG  . TYR A 1 382 ? 23.38900  -7.12200  44.12500  1.000 23.20000 ? 382  TYR A CG  1 
ATOM   2842  C  CD1 . TYR A 1 382 ? 24.22300  -6.91500  43.03200  1.000 21.13000 ? 382  TYR A CD1 1 
ATOM   2843  C  CD2 . TYR A 1 382 ? 23.91300  -6.91900  45.41300  1.000 25.25000 ? 382  TYR A CD2 1 
ATOM   2844  C  CE1 . TYR A 1 382 ? 25.51800  -6.50500  43.19300  1.000 20.94000 ? 382  TYR A CE1 1 
ATOM   2845  C  CE2 . TYR A 1 382 ? 25.21800  -6.50800  45.59400  1.000 22.44000 ? 382  TYR A CE2 1 
ATOM   2846  C  CZ  . TYR A 1 382 ? 26.02000  -6.31900  44.48700  1.000 25.04000 ? 382  TYR A CZ  1 
ATOM   2847  O  OH  . TYR A 1 382 ? 27.30600  -5.90700  44.67600  1.000 23.40000 ? 382  TYR A OH  1 
ATOM   2848  N  N   . PHE A 1 383 ? 21.19100  -6.28700  41.20600  1.000 23.89000 ? 383  PHE A N   1 
ATOM   2849  C  CA  . PHE A 1 383 ? 21.72000  -5.67700  39.99700  1.000 27.36000 ? 383  PHE A CA  1 
ATOM   2850  C  C   . PHE A 1 383 ? 21.02700  -4.35300  39.72400  1.000 26.71000 ? 383  PHE A C   1 
ATOM   2851  O  O   . PHE A 1 383 ? 21.68300  -3.34900  39.42000  1.000 23.47000 ? 383  PHE A O   1 
ATOM   2852  C  CB  . PHE A 1 383 ? 21.57600  -6.62500  38.80500  1.000 25.96000 ? 383  PHE A CB  1 
ATOM   2853  C  CG  . PHE A 1 383 ? 22.04200  -6.01800  37.49300  1.000 28.77000 ? 383  PHE A CG  1 
ATOM   2854  C  CD1 . PHE A 1 383 ? 21.16700  -5.26900  36.69600  1.000 23.27000 ? 383  PHE A CD1 1 
ATOM   2855  C  CD2 . PHE A 1 383 ? 23.37100  -6.16200  37.08000  1.000 24.59000 ? 383  PHE A CD2 1 
ATOM   2856  C  CE1 . PHE A 1 383 ? 21.60900  -4.69500  35.50800  1.000 22.89000 ? 383  PHE A CE1 1 
ATOM   2857  C  CE2 . PHE A 1 383 ? 23.80700  -5.59800  35.88100  1.000 26.51000 ? 383  PHE A CE2 1 
ATOM   2858  C  CZ  . PHE A 1 383 ? 22.92100  -4.85700  35.09800  1.000 24.08000 ? 383  PHE A CZ  1 
ATOM   2859  N  N   . SER A 1 384 ? 19.69200  -4.33500  39.81700  1.000 26.85000 ? 384  SER A N   1 
ATOM   2860  C  CA  . SER A 1 384 ? 18.96100  -3.13500  39.42000  1.000 27.21000 ? 384  SER A CA  1 
ATOM   2861  C  C   . SER A 1 384 ? 19.30900  -1.95900  40.31000  1.000 27.14000 ? 384  SER A C   1 
ATOM   2862  O  O   . SER A 1 384 ? 19.29200  -0.81300  39.85400  1.000 30.57000 ? 384  SER A O   1 
ATOM   2863  C  CB  . SER A 1 384 ? 17.44900  -3.38000  39.43800  1.000 26.80000 ? 384  SER A CB  1 
ATOM   2864  O  OG  . SER A 1 384 ? 17.04000  -4.22400  38.35200  1.000 29.82000 ? 384  SER A OG  1 
ATOM   2865  N  N   . GLU A 1 385 ? 19.64400  -2.21600  41.56800  1.000 23.60000 ? 385  GLU A N   1 
ATOM   2866  C  CA  . GLU A 1 385 ? 19.83700  -1.15300  42.54400  1.000 24.78000 ? 385  GLU A CA  1 
ATOM   2867  C  C   . GLU A 1 385 ? 21.31400  -1.01100  42.90200  1.000 25.37000 ? 385  GLU A C   1 
ATOM   2868  O  O   . GLU A 1 385 ? 21.92800  0.00600   42.54400  1.000 25.53000 ? 385  GLU A O   1 
ATOM   2869  C  CB  . GLU A 1 385 ? 18.94000  -1.41900  43.76400  1.000 26.57000 ? 385  GLU A CB  1 
ATOM   2870  C  CG  . GLU A 1 385 ? 17.45600  -1.57800  43.39100  1.000 26.03000 ? 385  GLU A CG  1 
ATOM   2871  C  CD  . GLU A 1 385 ? 16.58200  -2.11500  44.51200  1.000 30.79000 ? 385  GLU A CD  1 
ATOM   2872  O  OE1 . GLU A 1 385 ? 16.16700  -3.30500  44.44900  1.000 28.33000 ? 385  GLU A OE1 1 
ATOM   2873  O  OE2 . GLU A 1 385 ? 16.30700  -1.34700  45.46400  1.000 31.52000 ? 385  GLU A OE2 1 
ATOM   2874  N  N   . THR A 1 386 ? 21.92900  -2.01100  43.55900  1.000 24.26000 ? 386  THR A N   1 
ATOM   2875  C  CA  . THR A 1 386 ? 23.33300  -1.88500  43.99200  1.000 23.88000 ? 386  THR A CA  1 
ATOM   2876  C  C   . THR A 1 386 ? 24.30200  -1.81300  42.81200  1.000 24.96000 ? 386  THR A C   1 
ATOM   2877  O  O   . THR A 1 386 ? 25.20000  -0.96700  42.78500  1.000 29.98000 ? 386  THR A O   1 
ATOM   2878  C  CB  . THR A 1 386 ? 23.73500  -3.05600  44.89300  1.000 22.62000 ? 386  THR A CB  1 
ATOM   2879  O  OG1 . THR A 1 386 ? 22.81300  -3.18100  45.98200  1.000 24.53000 ? 386  THR A OG1 1 
ATOM   2880  C  CG2 . THR A 1 386 ? 25.17400  -2.85200  45.44400  1.000 20.27000 ? 386  THR A CG2 1 
ATOM   2881  N  N   . GLU A 1 387 ? 24.16900  -2.71100  41.84100  1.000 25.37000 ? 387  GLU A N   1 
ATOM   2882  C  CA  . GLU A 1 387 ? 25.12600  -2.71000  40.74000  1.000 23.29000 ? 387  GLU A CA  1 
ATOM   2883  C  C   . GLU A 1 387 ? 25.02200  -1.42600  39.92400  1.000 25.37000 ? 387  GLU A C   1 
ATOM   2884  O  O   . GLU A 1 387 ? 26.03900  -0.77500  39.65000  1.000 25.67000 ? 387  GLU A O   1 
ATOM   2885  C  CB  . GLU A 1 387 ? 24.92800  -3.95400  39.86700  1.000 20.84000 ? 387  GLU A CB  1 
ATOM   2886  C  CG  . GLU A 1 387 ? 26.09300  -4.25100  38.91500  1.000 24.70000 ? 387  GLU A CG  1 
ATOM   2887  C  CD  . GLU A 1 387 ? 27.45500  -4.35700  39.60000  1.000 29.52000 ? 387  GLU A CD  1 
ATOM   2888  O  OE1 . GLU A 1 387 ? 27.52600  -4.72200  40.80000  1.000 31.59000 ? 387  GLU A OE1 1 
ATOM   2889  O  OE2 . GLU A 1 387 ? 28.47800  -4.07200  38.92800  1.000 27.77000 ? 387  GLU A OE2 1 
ATOM   2890  N  N   . GLN A 1 388 ? 23.79300  -1.01800  39.56800  1.000 21.69000 ? 388  GLN A N   1 
ATOM   2891  C  CA  . GLN A 1 388 ? 23.56400  0.12800   38.69200  1.000 23.98000 ? 388  GLN A CA  1 
ATOM   2892  C  C   . GLN A 1 388 ? 23.63100  1.49500   39.39000  1.000 24.32000 ? 388  GLN A C   1 
ATOM   2893  O  O   . GLN A 1 388 ? 23.57200  2.52100   38.69600  1.000 24.71000 ? 388  GLN A O   1 
ATOM   2894  C  CB  . GLN A 1 388 ? 22.20200  -0.00200  37.98200  1.000 22.47000 ? 388  GLN A CB  1 
ATOM   2895  C  CG  . GLN A 1 388 ? 22.13900  -1.15000  37.01800  1.000 17.79000 ? 388  GLN A CG  1 
ATOM   2896  C  CD  . GLN A 1 388 ? 20.91800  -1.11700  36.09400  1.000 26.62000 ? 388  GLN A CD  1 
ATOM   2897  O  OE1 . GLN A 1 388 ? 21.07700  -1.17700  34.88000  1.000 23.99000 ? 388  GLN A OE1 1 
ATOM   2898  N  NE2 . GLN A 1 388 ? 19.70600  -1.04600  36.66400  1.000 22.81000 ? 388  GLN A NE2 1 
ATOM   2899  N  N   . VAL A 1 389 ? 23.75900  1.56400   40.71900  1.000 24.28000 ? 389  VAL A N   1 
ATOM   2900  C  CA  . VAL A 1 389 ? 23.79700  2.88200   41.35400  1.000 23.39000 ? 389  VAL A CA  1 
ATOM   2901  C  C   . VAL A 1 389 ? 25.04400  3.62600   40.88600  1.000 22.22000 ? 389  VAL A C   1 
ATOM   2902  O  O   . VAL A 1 389 ? 26.09500  3.02200   40.63300  1.000 24.63000 ? 389  VAL A O   1 
ATOM   2903  C  CB  . VAL A 1 389 ? 23.71600  2.76500   42.88800  1.000 21.63000 ? 389  VAL A CB  1 
ATOM   2904  C  CG1 . VAL A 1 389 ? 24.97200  2.14200   43.44000  1.000 20.96000 ? 389  VAL A CG1 1 
ATOM   2905  C  CG2 . VAL A 1 389 ? 23.47200  4.13500   43.52800  1.000 21.66000 ? 389  VAL A CG2 1 
ATOM   2906  N  N   . ALA A 1 390 ? 24.89100  4.92000   40.68000  1.000 20.41000 ? 390  ALA A N   1 
ATOM   2907  C  CA  . ALA A 1 390 ? 26.00100  5.78000   40.22500  1.000 25.23000 ? 390  ALA A CA  1 
ATOM   2908  C  C   . ALA A 1 390 ? 26.18900  6.92500   41.21700  1.000 27.50000 ? 390  ALA A C   1 
ATOM   2909  O  O   . ALA A 1 390 ? 25.24800  7.64200   41.44000  1.000 24.56000 ? 390  ALA A O   1 
ATOM   2910  C  CB  . ALA A 1 390 ? 25.73800  6.29300   38.83800  1.000 24.88000 ? 390  ALA A CB  1 
ATOM   2911  N  N   . PHE A 1 391 ? 27.38200  7.04100   41.78900  1.000 22.42000 ? 391  PHE A N   1 
ATOM   2912  C  CA  . PHE A 1 391 ? 27.72300  8.12700   42.73300  1.000 26.03000 ? 391  PHE A CA  1 
ATOM   2913  C  C   . PHE A 1 391 ? 28.83600  8.98600   42.13600  1.000 27.07000 ? 391  PHE A C   1 
ATOM   2914  O  O   . PHE A 1 391 ? 29.62200  8.48600   41.37800  1.000 29.00000 ? 391  PHE A O   1 
ATOM   2915  C  CB  . PHE A 1 391 ? 28.30500  7.61900   44.05600  1.000 24.08000 ? 391  PHE A CB  1 
ATOM   2916  C  CG  . PHE A 1 391 ? 27.44800  6.72600   44.90900  1.000 24.19000 ? 391  PHE A CG  1 
ATOM   2917  C  CD1 . PHE A 1 391 ? 26.54500  7.25100   45.80600  1.000 24.80000 ? 391  PHE A CD1 1 
ATOM   2918  C  CD2 . PHE A 1 391 ? 27.57500  5.35700   44.84400  1.000 23.79000 ? 391  PHE A CD2 1 
ATOM   2919  C  CE1 . PHE A 1 391 ? 25.77400  6.43200   46.60600  1.000 25.28000 ? 391  PHE A CE1 1 
ATOM   2920  C  CE2 . PHE A 1 391 ? 26.79500  4.53900   45.63800  1.000 23.43000 ? 391  PHE A CE2 1 
ATOM   2921  C  CZ  . PHE A 1 391 ? 25.89200  5.07800   46.50500  1.000 21.28000 ? 391  PHE A CZ  1 
ATOM   2922  N  N   . CYS A 1 392 ? 28.81900  10.28300  42.42100  1.000 29.26000 ? 392  CYS A N   1 
ATOM   2923  C  CA  . CYS A 1 392 ? 29.93600  11.15500  42.01000  1.000 27.97000 ? 392  CYS A CA  1 
ATOM   2924  C  C   . CYS A 1 392 ? 30.07200  12.33900  42.96300  1.000 32.29000 ? 392  CYS A C   1 
ATOM   2925  O  O   . CYS A 1 392 ? 29.07400  12.95900  43.25100  1.000 32.85000 ? 392  CYS A O   1 
ATOM   2926  C  CB  . CYS A 1 392 ? 29.83100  11.62800  40.57400  1.000 32.43000 ? 392  CYS A CB  1 
ATOM   2927  S  SG  . CYS A 1 392 ? 31.45500  11.89000  39.83700  1.000 35.78000 ? 392  CYS A SG  1 
ATOM   2928  N  N   . PRO A 1 393 ? 31.30100  12.67600  43.39100  1.000 31.49000 ? 393  PRO A N   1 
ATOM   2929  C  CA  . PRO A 1 393 ? 31.55800  13.80000  44.28300  1.000 33.61000 ? 393  PRO A CA  1 
ATOM   2930  C  C   . PRO A 1 393 ? 31.12700  15.14500  43.68000  1.000 32.06000 ? 393  PRO A C   1 
ATOM   2931  O  O   . PRO A 1 393 ? 30.92000  16.03200  44.39100  1.000 33.20000 ? 393  PRO A O   1 
ATOM   2932  C  CB  . PRO A 1 393 ? 33.05700  13.75000  44.59000  1.000 30.69000 ? 393  PRO A CB  1 
ATOM   2933  C  CG  . PRO A 1 393 ? 33.63200  12.70900  43.68600  1.000 29.67000 ? 393  PRO A CG  1 
ATOM   2934  C  CD  . PRO A 1 393 ? 32.48400  11.87200  43.19400  1.000 28.11000 ? 393  PRO A CD  1 
ATOM   2935  N  N   . GLY A 1 394 ? 31.11200  15.24700  42.36400  1.000 31.56000 ? 394  GLY A N   1 
ATOM   2936  C  CA  . GLY A 1 394 ? 30.62200  16.43700  41.65500  1.000 29.74000 ? 394  GLY A CA  1 
ATOM   2937  C  C   . GLY A 1 394 ? 29.12200  16.63800  41.80700  1.000 31.86000 ? 394  GLY A C   1 
ATOM   2938  O  O   . GLY A 1 394 ? 28.66100  17.68300  41.41300  1.000 32.58000 ? 394  GLY A O   1 
ATOM   2939  N  N   . ASN A 1 395 ? 28.38400  15.64300  42.29300  1.000 29.10000 ? 395  ASN A N   1 
ATOM   2940  C  CA  . ASN A 1 395 ? 26.93100  15.76800  42.52500  1.000 28.94000 ? 395  ASN A CA  1 
ATOM   2941  C  C   . ASN A 1 395 ? 26.72100  16.46600  43.86700  1.000 29.64000 ? 395  ASN A C   1 
ATOM   2942  O  O   . ASN A 1 395 ? 26.29300  15.82800  44.82100  1.000 27.20000 ? 395  ASN A O   1 
ATOM   2943  C  CB  . ASN A 1 395 ? 26.21600  14.42200  42.48200  1.000 30.79000 ? 395  ASN A CB  1 
ATOM   2944  C  CG  . ASN A 1 395 ? 26.24800  13.79000  41.11500  1.000 33.04000 ? 395  ASN A CG  1 
ATOM   2945  O  OD1 . ASN A 1 395 ? 26.33200  14.48200  40.12300  1.000 34.14000 ? 395  ASN A OD1 1 
ATOM   2946  N  ND2 . ASN A 1 395 ? 26.20500  12.47900  41.06500  1.000 30.58000 ? 395  ASN A ND2 1 
ATOM   2947  N  N   . ILE A 1 396 ? 27.05000  17.74600  43.89800  1.000 26.36000 ? 396  ILE A N   1 
ATOM   2948  C  CA  . ILE A 1 396 ? 26.76600  18.56500  45.07100  1.000 29.83000 ? 396  ILE A CA  1 
ATOM   2949  C  C   . ILE A 1 396 ? 25.43000  19.26400  44.90100  1.000 32.13000 ? 396  ILE A C   1 
ATOM   2950  O  O   . ILE A 1 396 ? 24.77300  19.14600  43.86100  1.000 34.34000 ? 396  ILE A O   1 
ATOM   2951  C  CB  . ILE A 1 396 ? 27.88600  19.59200  45.31200  1.000 32.89000 ? 396  ILE A CB  1 
ATOM   2952  C  CG1 . ILE A 1 396 ? 28.08200  20.45500  44.06600  1.000 32.72000 ? 396  ILE A CG1 1 
ATOM   2953  C  CG2 . ILE A 1 396 ? 29.20600  18.90200  45.69200  1.000 27.79000 ? 396  ILE A CG2 1 
ATOM   2954  C  CD1 . ILE A 1 396 ? 29.09700  21.55700  44.29700  1.000 38.07000 ? 396  ILE A CD1 1 
ATOM   2955  N  N   . VAL A 1 397 ? 25.02900  20.01000  45.92300  1.000 31.58000 ? 397  VAL A N   1 
ATOM   2956  C  CA  . VAL A 1 397 ? 23.78700  20.78000  45.91300  1.000 32.85000 ? 397  VAL A CA  1 
ATOM   2957  C  C   . VAL A 1 397 ? 24.09900  22.17300  46.44500  1.000 33.17000 ? 397  VAL A C   1 
ATOM   2958  O  O   . VAL A 1 397 ? 25.16300  22.39800  47.04500  1.000 32.14000 ? 397  VAL A O   1 
ATOM   2959  C  CB  . VAL A 1 397 ? 22.68000  20.08500  46.74800  1.000 31.69000 ? 397  VAL A CB  1 
ATOM   2960  C  CG1 . VAL A 1 397 ? 22.32100  18.74200  46.13600  1.000 31.82000 ? 397  VAL A CG1 1 
ATOM   2961  C  CG2 . VAL A 1 397 ? 23.11700  19.93700  48.20200  1.000 28.78000 ? 397  VAL A CG2 1 
ATOM   2962  N  N   . PRO A 1 398 ? 23.20600  23.14000  46.22000  1.000 34.76000 ? 398  PRO A N   1 
ATOM   2963  C  CA  . PRO A 1 398 ? 23.44800  24.50000  46.73400  1.000 30.34000 ? 398  PRO A CA  1 
ATOM   2964  C  C   . PRO A 1 398 ? 23.57600  24.51000  48.24900  1.000 34.45000 ? 398  PRO A C   1 
ATOM   2965  O  O   . PRO A 1 398 ? 22.82200  23.83800  48.95600  1.000 30.87000 ? 398  PRO A O   1 
ATOM   2966  C  CB  . PRO A 1 398 ? 22.20900  25.27100  46.27300  1.000 33.09000 ? 398  PRO A CB  1 
ATOM   2967  C  CG  . PRO A 1 398 ? 21.74400  24.53000  45.03600  1.000 28.35000 ? 398  PRO A CG  1 
ATOM   2968  C  CD  . PRO A 1 398 ? 21.99300  23.07800  45.37900  1.000 31.16000 ? 398  PRO A CD  1 
ATOM   2969  N  N   . GLY A 1 399 ? 24.53600  25.29900  48.74600  1.000 34.01000 ? 399  GLY A N   1 
ATOM   2970  C  CA  . GLY A 1 399 ? 24.94900  25.25400  50.13100  1.000 33.61000 ? 399  GLY A CA  1 
ATOM   2971  C  C   . GLY A 1 399 ? 26.27700  24.56300  50.35200  1.000 33.88000 ? 399  GLY A C   1 
ATOM   2972  O  O   . GLY A 1 399 ? 26.95300  24.83400  51.35900  1.000 35.58000 ? 399  GLY A O   1 
ATOM   2973  N  N   . ILE A 1 400 ? 26.66700  23.68200  49.43500  1.000 33.53000 ? 400  ILE A N   1 
ATOM   2974  C  CA  . ILE A 1 400 ? 27.95400  22.99900  49.46500  1.000 37.82000 ? 400  ILE A CA  1 
ATOM   2975  C  C   . ILE A 1 400 ? 28.72500  23.38200  48.20600  1.000 30.15000 ? 400  ILE A C   1 
ATOM   2976  O  O   . ILE A 1 400 ? 28.12500  23.60500  47.15300  1.000 37.85000 ? 400  ILE A O   1 
ATOM   2977  C  CB  . ILE A 1 400 ? 27.75500  21.47100  49.58700  1.000 38.28000 ? 400  ILE A CB  1 
ATOM   2978  C  CG1 . ILE A 1 400 ? 27.12700  21.14800  50.93800  1.000 34.63000 ? 400  ILE A CG1 1 
ATOM   2979  C  CG2 . ILE A 1 400 ? 29.06800  20.69900  49.44900  1.000 35.26000 ? 400  ILE A CG2 1 
ATOM   2980  C  CD1 . ILE A 1 400 ? 26.43500  19.81600  50.97000  1.000 34.70000 ? 400  ILE A CD1 1 
ATOM   2981  N  N   . ASP A 1 401 ? 30.04400  23.50200  48.32800  1.000 34.22000 ? 401  ASP A N   1 
ATOM   2982  C  CA  . ASP A 1 401 ? 30.90100  23.81800  47.19700  1.000 33.50000 ? 401  ASP A CA  1 
ATOM   2983  C  C   . ASP A 1 401 ? 32.23100  23.08500  47.34100  1.000 35.16000 ? 401  ASP A C   1 
ATOM   2984  O  O   . ASP A 1 401 ? 32.55200  22.54000  48.40100  1.000 38.29000 ? 401  ASP A O   1 
ATOM   2985  C  CB  . ASP A 1 401 ? 31.12200  25.32700  47.07300  1.000 35.83000 ? 401  ASP A CB  1 
ATOM   2986  C  CG  . ASP A 1 401 ? 31.32700  25.77900  45.63500  1.000 41.83000 ? 401  ASP A CG  1 
ATOM   2987  O  OD1 . ASP A 1 401 ? 31.85900  24.98400  44.81100  1.000 36.82000 ? 401  ASP A OD1 1 
ATOM   2988  O  OD2 . ASP A 1 401 ? 30.95900  26.94100  45.33900  1.000 40.21000 ? 401  ASP A OD2 1 
ATOM   2989  N  N   . PHE A 1 402 ? 33.00500  23.07600  46.25200  1.000 36.71000 ? 402  PHE A N   1 
ATOM   2990  C  CA  . PHE A 1 402 ? 34.29400  22.39800  46.21800  1.000 37.16000 ? 402  PHE A CA  1 
ATOM   2991  C  C   . PHE A 1 402 ? 35.41200  23.29800  46.75300  1.000 41.41000 ? 402  PHE A C   1 
ATOM   2992  O  O   . PHE A 1 402 ? 35.34500  24.53000  46.69400  1.000 43.90000 ? 402  PHE A O   1 
ATOM   2993  C  CB  . PHE A 1 402 ? 34.65600  21.96300  44.78800  1.000 33.28000 ? 402  PHE A CB  1 
ATOM   2994  C  CG  . PHE A 1 402 ? 33.54000  21.23600  44.04700  1.000 37.69000 ? 402  PHE A CG  1 
ATOM   2995  C  CD1 . PHE A 1 402 ? 33.08300  19.99600  44.47800  1.000 35.34000 ? 402  PHE A CD1 1 
ATOM   2996  C  CD2 . PHE A 1 402 ? 32.98300  21.78000  42.90000  1.000 33.55000 ? 402  PHE A CD2 1 
ATOM   2997  C  CE1 . PHE A 1 402 ? 32.06400  19.32900  43.79500  1.000 30.04000 ? 402  PHE A CE1 1 
ATOM   2998  C  CE2 . PHE A 1 402 ? 31.96700  21.11500  42.21000  1.000 35.16000 ? 402  PHE A CE2 1 
ATOM   2999  C  CZ  . PHE A 1 402 ? 31.50900  19.88600  42.66000  1.000 31.66000 ? 402  PHE A CZ  1 
ATOM   3000  N  N   . SER A 1 403 ? 36.45900  22.66300  47.25700  1.000 33.49000 ? 403  SER A N   1 
ATOM   3001  C  CA  . SER A 1 403 ? 37.72300  23.31800  47.52800  1.000 38.30000 ? 403  SER A CA  1 
ATOM   3002  C  C   . SER A 1 403 ? 38.72600  22.99600  46.41700  1.000 38.06000 ? 403  SER A C   1 
ATOM   3003  O  O   . SER A 1 403 ? 38.47300  22.17900  45.52700  1.000 34.42000 ? 403  SER A O   1 
ATOM   3004  C  CB  . SER A 1 403 ? 38.25400  22.88600  48.89800  1.000 35.61000 ? 403  SER A CB  1 
ATOM   3005  O  OG  . SER A 1 403 ? 38.79600  21.57400  48.83700  1.000 35.53000 ? 403  SER A OG  1 
ATOM   3006  N  N   . ASP A 1 404 ? 39.90200  23.62200  46.50300  1.000 38.19000 ? 404  ASP A N   1 
ATOM   3007  C  CA  . ASP A 1 404 ? 40.97600  23.48800  45.52800  1.000 34.91000 ? 404  ASP A CA  1 
ATOM   3008  C  C   . ASP A 1 404 ? 41.87200  22.27500  45.76900  1.000 33.80000 ? 404  ASP A C   1 
ATOM   3009  O  O   . ASP A 1 404 ? 42.93700  22.18200  45.15700  1.000 34.09000 ? 404  ASP A O   1 
ATOM   3010  C  CB  . ASP A 1 404 ? 41.83000  24.75200  45.52200  1.000 33.70000 ? 404  ASP A CB  1 
ATOM   3011  C  CG  . ASP A 1 404 ? 41.18800  25.86900  44.75800  1.000 37.03000 ? 404  ASP A CG  1 
ATOM   3012  O  OD1 . ASP A 1 404 ? 40.34500  25.56600  43.89700  1.000 39.40000 ? 404  ASP A OD1 1 
ATOM   3013  O  OD2 . ASP A 1 404 ? 41.50700  27.05000  45.01300  1.000 38.25000 ? 404  ASP A OD2 1 
ATOM   3014  N  N   . ASP A 1 405 ? 41.48500  21.36900  46.66100  1.000 38.20000 ? 405  ASP A N   1 
ATOM   3015  C  CA  . ASP A 1 405 ? 42.15500  20.08600  46.87200  1.000 36.41000 ? 405  ASP A CA  1 
ATOM   3016  C  C   . ASP A 1 405 ? 42.35100  19.41600  45.50800  1.000 33.84000 ? 405  ASP A C   1 
ATOM   3017  O  O   . ASP A 1 405 ? 41.37500  19.01900  44.86300  1.000 32.65000 ? 405  ASP A O   1 
ATOM   3018  C  CB  . ASP A 1 405 ? 41.32400  19.24500  47.86200  1.000 36.81000 ? 405  ASP A CB  1 
ATOM   3019  C  CG  . ASP A 1 405 ? 41.73600  17.75700  47.93900  1.000 34.44000 ? 405  ASP A CG  1 
ATOM   3020  O  OD1 . ASP A 1 405 ? 42.27700  17.17000  46.97200  1.000 34.65000 ? 405  ASP A OD1 1 
ATOM   3021  O  OD2 . ASP A 1 405 ? 41.46400  17.14400  48.98800  1.000 33.12000 ? 405  ASP A OD2 1 
ATOM   3022  N  N   . PRO A 1 406 ? 43.60000  19.25700  45.05300  1.000 35.12000 ? 406  PRO A N   1 
ATOM   3023  C  CA  . PRO A 1 406 ? 43.84200  18.77700  43.67600  1.000 35.10000 ? 406  PRO A CA  1 
ATOM   3024  C  C   . PRO A 1 406 ? 43.43200  17.32400  43.43800  1.000 35.23000 ? 406  PRO A C   1 
ATOM   3025  O  O   . PRO A 1 406 ? 43.20400  16.94800  42.28100  1.000 36.20000 ? 406  PRO A O   1 
ATOM   3026  C  CB  . PRO A 1 406 ? 45.35400  18.97200  43.49300  1.000 35.61000 ? 406  PRO A CB  1 
ATOM   3027  C  CG  . PRO A 1 406 ? 45.92300  18.90500  44.91800  1.000 34.49000 ? 406  PRO A CG  1 
ATOM   3028  C  CD  . PRO A 1 406 ? 44.85000  19.45600  45.82700  1.000 35.87000 ? 406  PRO A CD  1 
ATOM   3029  N  N   . LEU A 1 407 ? 43.33100  16.49600  44.47900  1.000 31.76000 ? 407  LEU A N   1 
ATOM   3030  C  CA  . LEU A 1 407 ? 42.71900  15.17800  44.31600  1.000 31.57000 ? 407  LEU A CA  1 
ATOM   3031  C  C   . LEU A 1 407 ? 41.23300  15.30700  43.97900  1.000 34.94000 ? 407  LEU A C   1 
ATOM   3032  O  O   . LEU A 1 407 ? 40.76000  14.76800  42.96600  1.000 31.66000 ? 407  LEU A O   1 
ATOM   3033  C  CB  . LEU A 1 407 ? 42.91200  14.34600  45.58400  1.000 32.17000 ? 407  LEU A CB  1 
ATOM   3034  C  CG  . LEU A 1 407 ? 42.60300  12.85100  45.47700  1.000 31.39000 ? 407  LEU A CG  1 
ATOM   3035  C  CD1 . LEU A 1 407 ? 43.50100  12.24500  44.39200  1.000 28.95000 ? 407  LEU A CD1 1 
ATOM   3036  C  CD2 . LEU A 1 407 ? 42.78000  12.14400  46.82100  1.000 25.04000 ? 407  LEU A CD2 1 
ATOM   3037  N  N   . LEU A 1 408 ? 40.48900  16.04800  44.81700  1.000 31.23000 ? 408  LEU A N   1 
ATOM   3038  C  CA  . LEU A 1 408 ? 39.05300  16.22700  44.61300  1.000 31.67000 ? 408  LEU A CA  1 
ATOM   3039  C  C   . LEU A 1 408 ? 38.73900  16.82600  43.24800  1.000 32.33000 ? 408  LEU A C   1 
ATOM   3040  O  O   . LEU A 1 408 ? 37.77100  16.41600  42.59500  1.000 33.77000 ? 408  LEU A O   1 
ATOM   3041  C  CB  . LEU A 1 408 ? 38.47600  17.10900  45.72600  1.000 31.82000 ? 408  LEU A CB  1 
ATOM   3042  C  CG  . LEU A 1 408 ? 37.07400  17.68700  45.51600  1.000 33.80000 ? 408  LEU A CG  1 
ATOM   3043  C  CD1 . LEU A 1 408 ? 36.01800  16.57800  45.35100  1.000 28.92000 ? 408  LEU A CD1 1 
ATOM   3044  C  CD2 . LEU A 1 408 ? 36.70700  18.63100  46.65100  1.000 31.85000 ? 408  LEU A CD2 1 
ATOM   3045  N  N   . GLN A 1 409 ? 39.52300  17.80900  42.80100  1.000 32.13000 ? 409  GLN A N   1 
ATOM   3046  C  CA  . GLN A 1 409 ? 39.23300  18.42100  41.50600  1.000 31.23000 ? 409  GLN A CA  1 
ATOM   3047  C  C   . GLN A 1 409 ? 39.29500  17.39800  40.37500  1.000 33.23000 ? 409  GLN A C   1 
ATOM   3048  O  O   . GLN A 1 409 ? 38.49200  17.45600  39.43100  1.000 35.51000 ? 409  GLN A O   1 
ATOM   3049  C  CB  . GLN A 1 409 ? 40.19100  19.57700  41.24500  1.000 31.75000 ? 409  GLN A CB  1 
ATOM   3050  C  CG  . GLN A 1 409 ? 40.06800  20.68100  42.27200  1.000 39.22000 ? 409  GLN A CG  1 
ATOM   3051  C  CD  . GLN A 1 409 ? 39.52900  21.96900  41.69500  1.000 36.78000 ? 409  GLN A CD  1 
ATOM   3052  O  OE1 . GLN A 1 409 ? 40.00700  22.43500  40.66600  1.000 34.62000 ? 409  GLN A OE1 1 
ATOM   3053  N  NE2 . GLN A 1 409 ? 38.55700  22.57600  42.38100  1.000 34.13000 ? 409  GLN A NE2 1 
ATOM   3054  N  N   . GLY A 1 410 ? 40.22800  16.44800  40.44600  1.000 31.57000 ? 410  GLY A N   1 
ATOM   3055  C  CA  . GLY A 1 410 ? 40.28400  15.41700  39.41600  1.000 32.00000 ? 410  GLY A CA  1 
ATOM   3056  C  C   . GLY A 1 410 ? 39.14900  14.41400  39.52900  1.000 33.45000 ? 410  GLY A C   1 
ATOM   3057  O  O   . GLY A 1 410 ? 38.63000  13.93300  38.51400  1.000 35.36000 ? 410  GLY A O   1 
ATOM   3058  N  N   . ARG A 1 411 ? 38.74100  14.08900  40.76600  1.000 34.07000 ? 411  ARG A N   1 
ATOM   3059  C  CA  . ARG A 1 411 ? 37.62700  13.16300  40.95700  1.000 32.07000 ? 411  ARG A CA  1 
ATOM   3060  C  C   . ARG A 1 411 ? 36.36800  13.67600  40.28900  1.000 29.01000 ? 411  ARG A C   1 
ATOM   3061  O  O   . ARG A 1 411 ? 35.56100  12.88500  39.79900  1.000 33.28000 ? 411  ARG A O   1 
ATOM   3062  C  CB  . ARG A 1 411 ? 37.33600  12.95300  42.43500  1.000 28.30000 ? 411  ARG A CB  1 
ATOM   3063  C  CG  . ARG A 1 411 ? 38.35400  12.20800  43.19000  1.000 31.69000 ? 411  ARG A CG  1 
ATOM   3064  C  CD  . ARG A 1 411 ? 37.88000  12.09800  44.59100  1.000 28.28000 ? 411  ARG A CD  1 
ATOM   3065  N  NE  . ARG A 1 411 ? 36.80900  11.12500  44.74200  1.000 25.35000 ? 411  ARG A NE  1 
ATOM   3066  C  CZ  . ARG A 1 411 ? 36.05500  11.04800  45.83800  1.000 28.93000 ? 411  ARG A CZ  1 
ATOM   3067  N  NH1 . ARG A 1 411 ? 36.24400  11.91100  46.83000  1.000 28.34000 ? 411  ARG A NH1 1 
ATOM   3068  N  NH2 . ARG A 1 411 ? 35.10600  10.13000  45.95000  1.000 30.14000 ? 411  ARG A NH2 1 
ATOM   3069  N  N   . LEU A 1 412 ? 36.18500  14.99200  40.27000  1.000 30.47000 ? 412  LEU A N   1 
ATOM   3070  C  CA  . LEU A 1 412 ? 34.93700  15.58900  39.73200  1.000 34.74000 ? 412  LEU A CA  1 
ATOM   3071  C  C   . LEU A 1 412 ? 34.74300  15.18700  38.26700  1.000 29.89000 ? 412  LEU A C   1 
ATOM   3072  O  O   . LEU A 1 412 ? 33.62500  14.92300  37.88300  1.000 34.88000 ? 412  LEU A O   1 
ATOM   3073  C  CB  . LEU A 1 412 ? 34.98600  17.11100  39.88500  1.000 34.68000 ? 412  LEU A CB  1 
ATOM   3074  C  CG  . LEU A 1 412 ? 35.16000  17.62900  41.30700  1.000 29.64000 ? 412  LEU A CG  1 
ATOM   3075  C  CD1 . LEU A 1 412 ? 34.89200  19.11100  41.36500  1.000 31.04000 ? 412  LEU A CD1 1 
ATOM   3076  C  CD2 . LEU A 1 412 ? 34.24700  16.90400  42.27500  1.000 27.61000 ? 412  LEU A CD2 1 
ATOM   3077  N  N   . PHE A 1 413 ? 35.80700  15.16400  37.49100  1.000 27.12000 ? 413  PHE A N   1 
ATOM   3078  C  CA  . PHE A 1 413 ? 35.70500  14.77800  36.07000  1.000 29.96000 ? 413  PHE A CA  1 
ATOM   3079  C  C   . PHE A 1 413 ? 35.35200  13.29300  35.91000  1.000 33.57000 ? 413  PHE A C   1 
ATOM   3080  O  O   . PHE A 1 413 ? 34.46700  12.94000  35.15800  1.000 28.03000 ? 413  PHE A O   1 
ATOM   3081  C  CB  . PHE A 1 413 ? 37.06300  15.04000  35.42000  1.000 26.68000 ? 413  PHE A CB  1 
ATOM   3082  C  CG  . PHE A 1 413 ? 37.25100  14.42300  34.06500  1.000 35.20000 ? 413  PHE A CG  1 
ATOM   3083  C  CD1 . PHE A 1 413 ? 36.73300  15.02300  32.93900  1.000 31.88000 ? 413  PHE A CD1 1 
ATOM   3084  C  CD2 . PHE A 1 413 ? 37.94400  13.23900  33.92000  1.000 31.09000 ? 413  PHE A CD2 1 
ATOM   3085  C  CE1 . PHE A 1 413 ? 36.91000  14.45600  31.69600  1.000 35.62000 ? 413  PHE A CE1 1 
ATOM   3086  C  CE2 . PHE A 1 413 ? 38.11900  12.67400  32.67500  1.000 31.25000 ? 413  PHE A CE2 1 
ATOM   3087  C  CZ  . PHE A 1 413 ? 37.60300  13.28500  31.56800  1.000 33.57000 ? 413  PHE A CZ  1 
ATOM   3088  N  N   . SER A 1 414 ? 36.02500  12.47800  36.70500  1.000 30.11000 ? 414  SER A N   1 
ATOM   3089  C  CA  . SER A 1 414 ? 36.05100  11.00800  36.57500  1.000 26.56000 ? 414  SER A CA  1 
ATOM   3090  C  C   . SER A 1 414 ? 34.72200  10.28900  36.78200  1.000 30.47000 ? 414  SER A C   1 
ATOM   3091  O  O   . SER A 1 414 ? 34.44200  9.40200   35.99300  1.000 30.71000 ? 414  SER A O   1 
ATOM   3092  C  CB  . SER A 1 414 ? 37.12700  10.46500  37.44500  1.000 28.23000 ? 414  SER A CB  1 
ATOM   3093  O  OG  . SER A 1 414 ? 37.13900  9.06800   37.41200  1.000 31.29000 ? 414  SER A OG  1 
ATOM   3094  N  N   . TYR A 1 415 ? 33.93700  10.67700  37.78100  1.000 29.51000 ? 415  TYR A N   1 
ATOM   3095  C  CA  . TYR A 1 415 ? 32.74600  9.85200   38.07800  1.000 30.32000 ? 415  TYR A CA  1 
ATOM   3096  C  C   . TYR A 1 415 ? 31.72600  9.87800   36.95500  1.000 30.49000 ? 415  TYR A C   1 
ATOM   3097  O  O   . TYR A 1 415 ? 31.46500  8.80800   36.48900  1.000 35.61000 ? 415  TYR A O   1 
ATOM   3098  C  CB  . TYR A 1 415 ? 32.20100  10.14400  39.46600  1.000 32.45000 ? 415  TYR A CB  1 
ATOM   3099  C  CG  . TYR A 1 415 ? 33.09500  9.65700   40.56600  1.000 27.29000 ? 415  TYR A CG  1 
ATOM   3100  C  CD1 . TYR A 1 415 ? 34.30800  10.26400  40.81800  1.000 31.73000 ? 415  TYR A CD1 1 
ATOM   3101  C  CD2 . TYR A 1 415 ? 32.72100  8.60500   41.36200  1.000 29.37000 ? 415  TYR A CD2 1 
ATOM   3102  C  CE1 . TYR A 1 415 ? 35.11600  9.85200   41.85300  1.000 25.71000 ? 415  TYR A CE1 1 
ATOM   3103  C  CE2 . TYR A 1 415 ? 33.51000  8.18400   42.41000  1.000 28.75000 ? 415  TYR A CE2 1 
ATOM   3104  C  CZ  . TYR A 1 415 ? 34.70300  8.81700   42.65400  1.000 28.38000 ? 415  TYR A CZ  1 
ATOM   3105  O  OH  . TYR A 1 415 ? 35.45200  8.40300   43.68900  1.000 33.27000 ? 415  TYR A OH  1 
ATOM   3106  N  N   . ILE A 1 416 ? 31.34200  11.03600  36.44700  1.000 31.03000 ? 416  ILE A N   1 
ATOM   3107  C  CA  . ILE A 1 416 ? 30.37800  11.02500  35.31600  1.000 31.22000 ? 416  ILE A CA  1 
ATOM   3108  C  C   . ILE A 1 416 ? 30.98300  10.30700  34.10100  1.000 28.06000 ? 416  ILE A C   1 
ATOM   3109  O  O   . ILE A 1 416 ? 30.31300  9.47000   33.55800  1.000 30.37000 ? 416  ILE A O   1 
ATOM   3110  C  CB  . ILE A 1 416 ? 29.91300  12.43800  34.96000  1.000 27.00000 ? 416  ILE A CB  1 
ATOM   3111  C  CG1 . ILE A 1 416 ? 29.34200  12.46600  33.55100  1.000 40.96000 ? 416  ILE A CG1 1 
ATOM   3112  C  CG2 . ILE A 1 416 ? 31.03600  13.43800  35.11500  1.000 29.27000 ? 416  ILE A CG2 1 
ATOM   3113  C  CD1 . ILE A 1 416 ? 28.52400  13.68500  33.26400  1.000 35.91000 ? 416  ILE A CD1 1 
ATOM   3114  N  N   . ASP A 1 417 ? 32.24100  10.57200  33.78700  1.000 26.84000 ? 417  ASP A N   1 
ATOM   3115  C  CA  . ASP A 1 417 ? 32.88300  10.00700  32.57900  1.000 24.39000 ? 417  ASP A CA  1 
ATOM   3116  C  C   . ASP A 1 417 ? 32.85200  8.48000   32.61100  1.000 27.36000 ? 417  ASP A C   1 
ATOM   3117  O  O   . ASP A 1 417 ? 32.48100  7.90600   31.60900  1.000 27.97000 ? 417  ASP A O   1 
ATOM   3118  C  CB  . ASP A 1 417 ? 34.33300  10.45700  32.48900  1.000 24.22000 ? 417  ASP A CB  1 
ATOM   3119  C  CG  . ASP A 1 417 ? 35.12100  9.69300   31.45500  1.000 23.64000 ? 417  ASP A CG  1 
ATOM   3120  O  OD1 . ASP A 1 417 ? 34.66400  9.60600   30.37100  1.000 29.29000 ? 417  ASP A OD1 1 
ATOM   3121  O  OD2 . ASP A 1 417 ? 36.15900  9.21000   31.76600  1.000 23.89000 ? 417  ASP A OD2 1 
ATOM   3122  N  N   . THR A 1 418 ? 33.16500  7.88400   33.75700  1.000 27.63000 ? 418  THR A N   1 
ATOM   3123  C  CA  . THR A 1 418 ? 33.23000  6.41300   33.91100  1.000 25.10000 ? 418  THR A CA  1 
ATOM   3124  C  C   . THR A 1 418 ? 31.87000  5.76700   33.69600  1.000 23.38000 ? 418  THR A C   1 
ATOM   3125  O  O   . THR A 1 418 ? 31.86000  4.72000   33.11400  1.000 27.82000 ? 418  THR A O   1 
ATOM   3126  C  CB  . THR A 1 418 ? 33.98500  5.96200   35.16600  1.000 28.34000 ? 418  THR A CB  1 
ATOM   3127  O  OG1 . THR A 1 418 ? 34.46400  4.64500   34.93400  1.000 25.11000 ? 418  THR A OG1 1 
ATOM   3128  C  CG2 . THR A 1 418 ? 33.12100  5.97100   36.40200  1.000 28.43000 ? 418  THR A CG2 1 
ATOM   3129  N  N   . GLN A 1 419 ? 30.80200  6.40400   34.16000  1.000 26.87000 ? 419  GLN A N   1 
ATOM   3130  C  CA  . GLN A 1 419 ? 29.42700  5.86900   34.03100  1.000 26.19000 ? 419  GLN A CA  1 
ATOM   3131  C  C   . GLN A 1 419 ? 29.00300  5.75700   32.56700  1.000 28.08000 ? 419  GLN A C   1 
ATOM   3132  O  O   . GLN A 1 419 ? 28.11200  5.00100   32.31000  1.000 28.34000 ? 419  GLN A O   1 
ATOM   3133  C  CB  . GLN A 1 419 ? 28.38000  6.67600   34.78500  1.000 28.50000 ? 419  GLN A CB  1 
ATOM   3134  C  CG  . GLN A 1 419 ? 28.89500  7.51400   35.92200  1.000 28.21000 ? 419  GLN A CG  1 
ATOM   3135  C  CD  . GLN A 1 419 ? 29.12400  6.73800   37.17900  1.000 31.65000 ? 419  GLN A CD  1 
ATOM   3136  O  OE1 . GLN A 1 419 ? 29.34400  5.54900   37.14900  1.000 35.48000 ? 419  GLN A OE1 1 
ATOM   3137  N  NE2 . GLN A 1 419 ? 29.07400  7.42700   38.29700  1.000 33.88000 ? 419  GLN A NE2 1 
ATOM   3138  N  N   . ILE A 1 420 ? 29.57100  6.56300   31.67600  1.000 31.00000 ? 420  ILE A N   1 
ATOM   3139  C  CA  . ILE A 1 420 ? 29.18700  6.52800   30.24700  1.000 24.82000 ? 420  ILE A CA  1 
ATOM   3140  C  C   . ILE A 1 420 ? 29.36700  5.10000   29.73200  1.000 29.73000 ? 420  ILE A C   1 
ATOM   3141  O  O   . ILE A 1 420 ? 28.45800  4.61900   29.10400  1.000 36.63000 ? 420  ILE A O   1 
ATOM   3142  C  CB  . ILE A 1 420 ? 30.01200  7.55700   29.45900  1.000 27.60000 ? 420  ILE A CB  1 
ATOM   3143  C  CG1 . ILE A 1 420 ? 29.78800  8.96400   30.00600  1.000 25.97000 ? 420  ILE A CG1 1 
ATOM   3144  C  CG2 . ILE A 1 420 ? 29.72100  7.49300   27.96400  1.000 33.03000 ? 420  ILE A CG2 1 
ATOM   3145  C  CD1 . ILE A 1 420 ? 30.52700  10.02100  29.25800  1.000 29.07000 ? 420  ILE A CD1 1 
ATOM   3146  N  N   . SER A 1 421 ? 30.46700  4.43000   30.02600  1.000 28.37000 ? 421  SER A N   1 
ATOM   3147  C  CA  . SER A 1 421 ? 30.59000  3.03300   29.55100  1.000 27.19000 ? 421  SER A CA  1 
ATOM   3148  C  C   . SER A 1 421 ? 30.00900  2.03500   30.55400  1.000 28.35000 ? 421  SER A C   1 
ATOM   3149  O  O   . SER A 1 421 ? 29.52500  1.02500   30.14900  1.000 25.60000 ? 421  SER A O   1 
ATOM   3150  C  CB  . SER A 1 421 ? 31.99100  2.68500   29.17900  1.000 27.56000 ? 421  SER A CB  1 
ATOM   3151  O  OG  . SER A 1 421 ? 32.83900  2.78600   30.28600  1.000 36.12000 ? 421  SER A OG  1 
ATOM   3152  N  N   . ARG A 1 422 ? 30.12900  2.31500   31.83800  1.000 25.86000 ? 422  ARG A N   1 
ATOM   3153  C  CA  . ARG A 1 422 ? 29.65100  1.33300   32.82800  1.000 27.05000 ? 422  ARG A CA  1 
ATOM   3154  C  C   . ARG A 1 422 ? 28.13800  1.14600   32.72400  1.000 24.75000 ? 422  ARG A C   1 
ATOM   3155  O  O   . ARG A 1 422 ? 27.70000  0.03000   32.74600  1.000 24.57000 ? 422  ARG A O   1 
ATOM   3156  C  CB  . ARG A 1 422 ? 30.09200  1.74200   34.23100  1.000 22.25000 ? 422  ARG A CB  1 
ATOM   3157  C  CG  . ARG A 1 422 ? 29.79100  0.69700   35.28200  1.000 21.34000 ? 422  ARG A CG  1 
ATOM   3158  C  CD  . ARG A 1 422 ? 30.39400  1.02300   36.62200  1.000 24.57000 ? 422  ARG A CD  1 
ATOM   3159  N  NE  . ARG A 1 422 ? 29.69300  2.07900   37.29600  1.000 19.05000 ? 422  ARG A NE  1 
ATOM   3160  C  CZ  . ARG A 1 422 ? 28.61200  1.90800   38.01800  1.000 22.88000 ? 422  ARG A CZ  1 
ATOM   3161  N  NH1 . ARG A 1 422 ? 28.09100  0.71400   38.16600  1.000 22.29000 ? 422  ARG A NH1 1 
ATOM   3162  N  NH2 . ARG A 1 422 ? 28.05600  2.93200   38.60900  1.000 25.65000 ? 422  ARG A NH2 1 
ATOM   3163  N  N   . LEU A 1 423 ? 27.40100  2.23000   32.57500  1.000 21.88000 ? 423  LEU A N   1 
ATOM   3164  C  CA  . LEU A 1 423 ? 25.94800  2.13600   32.53300  1.000 26.13000 ? 423  LEU A CA  1 
ATOM   3165  C  C   . LEU A 1 423 ? 25.37600  2.44200   31.14700  1.000 26.22000 ? 423  LEU A C   1 
ATOM   3166  O  O   . LEU A 1 423 ? 24.18100  2.72600   31.02800  1.000 27.42000 ? 423  LEU A O   1 
ATOM   3167  C  CB  . LEU A 1 423 ? 25.32400  3.04500   33.59200  1.000 23.82000 ? 423  LEU A CB  1 
ATOM   3168  C  CG  . LEU A 1 423 ? 25.89400  2.76100   35.00800  1.000 28.83000 ? 423  LEU A CG  1 
ATOM   3169  C  CD1 . LEU A 1 423 ? 25.51100  3.84300   36.00700  1.000 25.36000 ? 423  LEU A CD1 1 
ATOM   3170  C  CD2 . LEU A 1 423 ? 25.48000  1.36800   35.52800  1.000 21.80000 ? 423  LEU A CD2 1 
ATOM   3171  N  N   . GLY A 1 424 ? 26.20900  2.41400   30.10800  1.000 27.36000 ? 424  GLY A N   1 
ATOM   3172  C  CA  . GLY A 1 424 ? 25.73500  2.34600   28.73200  1.000 30.57000 ? 424  GLY A CA  1 
ATOM   3173  C  C   . GLY A 1 424 ? 25.38800  3.64800   28.03700  1.000 37.29000 ? 424  GLY A C   1 
ATOM   3174  O  O   . GLY A 1 424 ? 24.83000  3.60900   26.92400  1.000 36.14000 ? 424  GLY A O   1 
ATOM   3175  N  N   . GLY A 1 425 ? 25.69900  4.79300   28.61600  1.000 32.08000 ? 425  GLY A N   1 
ATOM   3176  C  CA  . GLY A 1 425 ? 25.39900  6.03800   27.93300  1.000 32.81000 ? 425  GLY A CA  1 
ATOM   3177  C  C   . GLY A 1 425 ? 25.21600  7.16600   28.93100  1.000 32.64000 ? 425  GLY A C   1 
ATOM   3178  O  O   . GLY A 1 425 ? 25.61200  7.05400   30.09500  1.000 32.50000 ? 425  GLY A O   1 
ATOM   3179  N  N   . VAL A 1 426 ? 24.61700  8.25400   28.44500  1.000 25.54000 ? 426  VAL A N   1 
ATOM   3180  C  CA  . VAL A 1 426 ? 24.47900  9.47600   29.23300  1.000 26.81000 ? 426  VAL A CA  1 
ATOM   3181  C  C   . VAL A 1 426 ? 23.10400  9.58700   29.89200  1.000 27.10000 ? 426  VAL A C   1 
ATOM   3182  O  O   . VAL A 1 426 ? 22.78600  10.62200  30.48600  1.000 25.10000 ? 426  VAL A O   1 
ATOM   3183  C  CB  . VAL A 1 426 ? 24.77800  10.71200  28.37700  1.000 25.57000 ? 426  VAL A CB  1 
ATOM   3184  C  CG1 . VAL A 1 426 ? 26.24400  10.73300  28.03600  1.000 25.47000 ? 426  VAL A CG1 1 
ATOM   3185  C  CG2 . VAL A 1 426 ? 23.92400  10.68500  27.08600  1.000 22.53000 ? 426  VAL A CG2 1 
ATOM   3186  N  N   . ASN A 1 427 ? 22.28200  8.54700   29.81000  1.000 24.04000 ? 427  ASN A N   1 
ATOM   3187  C  CA  . ASN A 1 427 ? 20.99300  8.57000   30.48000  1.000 25.75000 ? 427  ASN A CA  1 
ATOM   3188  C  C   . ASN A 1 427 ? 20.96900  7.69300   31.73900  1.000 23.44000 ? 427  ASN A C   1 
ATOM   3189  O  O   . ASN A 1 427 ? 19.90400  7.25800   32.19200  1.000 23.70000 ? 427  ASN A O   1 
ATOM   3190  C  CB  . ASN A 1 427 ? 19.89600  8.20100   29.47300  1.000 21.57000 ? 427  ASN A CB  1 
ATOM   3191  C  CG  . ASN A 1 427 ? 19.65400  9.32400   28.47200  1.000 25.24000 ? 427  ASN A CG  1 
ATOM   3192  O  OD1 . ASN A 1 427 ? 19.54700  10.48800  28.85600  1.000 24.30000 ? 427  ASN A OD1 1 
ATOM   3193  N  ND2 . ASN A 1 427 ? 19.60600  8.99100   27.18800  1.000 23.47000 ? 427  ASN A ND2 1 
ATOM   3194  N  N   . PHE A 1 428 ? 22.12900  7.47400   32.36500  1.000 26.90000 ? 428  PHE A N   1 
ATOM   3195  C  CA  . PHE A 1 428 ? 22.13000  6.59400   33.52300  1.000 23.25000 ? 428  PHE A CA  1 
ATOM   3196  C  C   . PHE A 1 428 ? 21.33000  7.18200   34.67300  1.000 29.18000 ? 428  PHE A C   1 
ATOM   3197  O  O   . PHE A 1 428 ? 20.95800  6.44500   35.60000  1.000 26.79000 ? 428  PHE A O   1 
ATOM   3198  C  CB  . PHE A 1 428 ? 23.56300  6.26800   33.97000  1.000 25.25000 ? 428  PHE A CB  1 
ATOM   3199  C  CG  . PHE A 1 428 ? 24.41400  7.47300   34.28500  1.000 26.77000 ? 428  PHE A CG  1 
ATOM   3200  C  CD1 . PHE A 1 428 ? 24.30000  8.12600   35.49900  1.000 26.40000 ? 428  PHE A CD1 1 
ATOM   3201  C  CD2 . PHE A 1 428 ? 25.34800  7.93500   33.37100  1.000 24.83000 ? 428  PHE A CD2 1 
ATOM   3202  C  CE1 . PHE A 1 428 ? 25.09700  9.23200   35.79700  1.000 25.59000 ? 428  PHE A CE1 1 
ATOM   3203  C  CE2 . PHE A 1 428 ? 26.13800  9.03700   33.65500  1.000 30.21000 ? 428  PHE A CE2 1 
ATOM   3204  C  CZ  . PHE A 1 428 ? 26.01300  9.69300   34.87800  1.000 27.00000 ? 428  PHE A CZ  1 
ATOM   3205  N  N   . HIS A 1 429 ? 21.05100  8.49000   34.63000  1.000 26.33000 ? 429  HIS A N   1 
ATOM   3206  C  CA  . HIS A 1 429 ? 20.25500  9.11900   35.67800  1.000 28.53000 ? 429  HIS A CA  1 
ATOM   3207  C  C   . HIS A 1 429 ? 18.78100  8.75500   35.58300  1.000 29.12000 ? 429  HIS A C   1 
ATOM   3208  O  O   . HIS A 1 429 ? 18.03800  8.99900   36.54700  1.000 27.82000 ? 429  HIS A O   1 
ATOM   3209  C  CB  . HIS A 1 429 ? 20.40500  10.63700  35.63200  1.000 29.38000 ? 429  HIS A CB  1 
ATOM   3210  C  CG  . HIS A 1 429 ? 20.15200  11.22100  34.28500  1.000 27.73000 ? 429  HIS A CG  1 
ATOM   3211  N  ND1 . HIS A 1 429 ? 18.90600  11.66300  33.88400  1.000 27.92000 ? 429  HIS A ND1 1 
ATOM   3212  C  CD2 . HIS A 1 429 ? 20.98700  11.43900  33.24400  1.000 26.36000 ? 429  HIS A CD2 1 
ATOM   3213  C  CE1 . HIS A 1 429 ? 18.98400  12.11100  32.64800  1.000 25.65000 ? 429  HIS A CE1 1 
ATOM   3214  N  NE2 . HIS A 1 429 ? 20.23300  11.98200  32.23500  1.000 29.19000 ? 429  HIS A NE2 1 
ATOM   3215  N  N   . GLU A 1 430 ? 18.35200  8.17200   34.45700  1.000 26.27000 ? 430  GLU A N   1 
ATOM   3216  C  CA  . GLU A 1 430 ? 16.99100  7.68500   34.30900  1.000 27.46000 ? 430  GLU A CA  1 
ATOM   3217  C  C   . GLU A 1 430 ? 16.81300  6.27500   34.85100  1.000 29.98000 ? 430  GLU A C   1 
ATOM   3218  O  O   . GLU A 1 430 ? 15.67400  5.85000   35.07500  1.000 29.04000 ? 430  GLU A O   1 
ATOM   3219  C  CB  . GLU A 1 430 ? 16.57900  7.71800   32.83700  1.000 25.84000 ? 430  GLU A CB  1 
ATOM   3220  C  CG  . GLU A 1 430 ? 16.55600  9.10100   32.24500  1.000 25.20000 ? 430  GLU A CG  1 
ATOM   3221  C  CD  . GLU A 1 430 ? 15.93100  9.10500   30.85500  1.000 30.67000 ? 430  GLU A CD  1 
ATOM   3222  O  OE1 . GLU A 1 430 ? 16.20300  8.16500   30.07000  1.000 29.23000 ? 430  GLU A OE1 1 
ATOM   3223  O  OE2 . GLU A 1 430 ? 15.15800  10.03400  30.56800  1.000 29.97000 ? 430  GLU A OE2 1 
ATOM   3224  N  N   . ILE A 1 431 ? 17.90200  5.53500   35.04500  1.000 31.15000 ? 431  ILE A N   1 
ATOM   3225  C  CA  . ILE A 1 431 ? 17.81100  4.25900   35.76500  1.000 32.05000 ? 431  ILE A CA  1 
ATOM   3226  C  C   . ILE A 1 431 ? 17.19100  4.50900   37.13400  1.000 28.14000 ? 431  ILE A C   1 
ATOM   3227  O  O   . ILE A 1 431 ? 17.63300  5.42800   37.84300  1.000 32.16000 ? 431  ILE A O   1 
ATOM   3228  C  CB  . ILE A 1 431 ? 19.20000  3.62300   35.89800  1.000 29.10000 ? 431  ILE A CB  1 
ATOM   3229  C  CG1 . ILE A 1 431 ? 19.71900  3.25900   34.49600  1.000 28.67000 ? 431  ILE A CG1 1 
ATOM   3230  C  CG2 . ILE A 1 431 ? 19.14400  2.42500   36.83200  1.000 24.63000 ? 431  ILE A CG2 1 
ATOM   3231  C  CD1 . ILE A 1 431 ? 21.22300  3.02200   34.44200  1.000 27.18000 ? 431  ILE A CD1 1 
ATOM   3232  N  N   . PRO A 1 432 ? 16.16100  3.75900   37.53600  1.000 27.84000 ? 432  PRO A N   1 
ATOM   3233  C  CA  . PRO A 1 432 ? 15.36700  4.14600   38.71300  1.000 28.22000 ? 432  PRO A CA  1 
ATOM   3234  C  C   . PRO A 1 432 ? 16.16900  4.44600   39.97100  1.000 29.52000 ? 432  PRO A C   1 
ATOM   3235  O  O   . PRO A 1 432 ? 15.87600  5.43300   40.66100  1.000 28.87000 ? 432  PRO A O   1 
ATOM   3236  C  CB  . PRO A 1 432 ? 14.45300  2.93400   38.90800  1.000 30.97000 ? 432  PRO A CB  1 
ATOM   3237  C  CG  . PRO A 1 432 ? 14.24200  2.42200   37.56000  1.000 30.89000 ? 432  PRO A CG  1 
ATOM   3238  C  CD  . PRO A 1 432 ? 15.54200  2.64100   36.80700  1.000 31.82000 ? 432  PRO A CD  1 
ATOM   3239  N  N   . ILE A 1 433 ? 17.18400  3.64400   40.28900  1.000 30.04000 ? 433  ILE A N   1 
ATOM   3240  C  CA  . ILE A 1 433 ? 17.93500  3.92100   41.51200  1.000 24.89000 ? 433  ILE A CA  1 
ATOM   3241  C  C   . ILE A 1 433 ? 18.63300  5.26800   41.41800  1.000 24.72000 ? 433  ILE A C   1 
ATOM   3242  O  O   . ILE A 1 433 ? 18.88600  5.91300   42.44000  1.000 28.62000 ? 433  ILE A O   1 
ATOM   3243  C  CB  . ILE A 1 433 ? 18.92900  2.78300   41.81800  1.000 24.81000 ? 433  ILE A CB  1 
ATOM   3244  C  CG1 . ILE A 1 433 ? 19.48800  2.92900   43.23200  1.000 22.78000 ? 433  ILE A CG1 1 
ATOM   3245  C  CG2 . ILE A 1 433 ? 20.08500  2.77300   40.80500  1.000 28.76000 ? 433  ILE A CG2 1 
ATOM   3246  C  CD1 . ILE A 1 433 ? 18.48800  2.62500   44.33100  1.000 22.95000 ? 433  ILE A CD1 1 
ATOM   3247  N  N   . ASN A 1 434 ? 18.92400  5.74200   40.20900  1.000 26.50000 ? 434  ASN A N   1 
ATOM   3248  C  CA  . ASN A 1 434 ? 19.66800  6.99000   40.09000  1.000 26.81000 ? 434  ASN A CA  1 
ATOM   3249  C  C   . ASN A 1 434 ? 18.79300  8.22800   39.92000  1.000 28.85000 ? 434  ASN A C   1 
ATOM   3250  O  O   . ASN A 1 434 ? 19.33500  9.34000   39.88200  1.000 28.44000 ? 434  ASN A O   1 
ATOM   3251  C  CB  . ASN A 1 434 ? 20.66600  6.89900   38.93700  1.000 26.32000 ? 434  ASN A CB  1 
ATOM   3252  C  CG  . ASN A 1 434 ? 21.72300  5.84700   39.17900  1.000 25.73000 ? 434  ASN A CG  1 
ATOM   3253  O  OD1 . ASN A 1 434 ? 22.26600  5.73900   40.29000  1.000 27.34000 ? 434  ASN A OD1 1 
ATOM   3254  N  ND2 . ASN A 1 434 ? 22.03100  5.06100   38.14400  1.000 23.48000 ? 434  ASN A ND2 1 
ATOM   3255  N  N   . LYS A 1 435 ? 17.49300  8.05000   39.87900  1.000 27.73000 ? 435  LYS A N   1 
ATOM   3256  C  CA  . LYS A 1 435 ? 16.63800  9.22600   39.66900  1.000 29.06000 ? 435  LYS A CA  1 
ATOM   3257  C  C   . LYS A 1 435 ? 16.55700  10.10700  40.90300  1.000 27.26000 ? 435  LYS A C   1 
ATOM   3258  O  O   . LYS A 1 435 ? 16.39000  9.59500   41.97300  1.000 29.31000 ? 435  LYS A O   1 
ATOM   3259  C  CB  . LYS A 1 435 ? 15.21800  8.77500   39.35400  1.000 25.61000 ? 435  LYS A CB  1 
ATOM   3260  C  CG  . LYS A 1 435 ? 15.00900  8.29200   37.94200  1.000 31.55000 ? 435  LYS A CG  1 
ATOM   3261  C  CD  . LYS A 1 435 ? 13.79400  7.45700   37.77900  1.000 32.91000 ? 435  LYS A CD  1 
ATOM   3262  C  CE  . LYS A 1 435 ? 12.88700  8.00500   36.71700  1.000 32.40000 ? 435  LYS A CE  1 
ATOM   3263  N  NZ  . LYS A 1 435 ? 12.05900  9.08000   37.28400  1.000 42.17000 ? 435  LYS A NZ  1 
ATOM   3264  N  N   . PRO A 1 436 ? 16.64000  11.43400  40.76900  1.000 24.81000 ? 436  PRO A N   1 
ATOM   3265  C  CA  . PRO A 1 436 ? 16.25000  12.29500  41.88100  1.000 23.88000 ? 436  PRO A CA  1 
ATOM   3266  C  C   . PRO A 1 436 ? 14.78500  12.09500  42.23000  1.000 30.11000 ? 436  PRO A C   1 
ATOM   3267  O  O   . PRO A 1 436 ? 13.99100  11.52700  41.47300  1.000 27.73000 ? 436  PRO A O   1 
ATOM   3268  C  CB  . PRO A 1 436 ? 16.49800  13.71000  41.34600  1.000 26.71000 ? 436  PRO A CB  1 
ATOM   3269  C  CG  . PRO A 1 436 ? 16.34300  13.58200  39.88600  1.000 30.80000 ? 436  PRO A CG  1 
ATOM   3270  C  CD  . PRO A 1 436 ? 16.86700  12.19800  39.53600  1.000 28.38000 ? 436  PRO A CD  1 
ATOM   3271  N  N   . ILE A 1 437 ? 14.42300  12.58200  43.41500  1.000 30.39000 ? 437  ILE A N   1 
ATOM   3272  C  CA  . ILE A 1 437 ? 13.02600  12.67400  43.79900  1.000 30.27000 ? 437  ILE A CA  1 
ATOM   3273  C  C   . ILE A 1 437 ? 12.49900  14.09400  43.68300  1.000 34.33000 ? 437  ILE A C   1 
ATOM   3274  O  O   . ILE A 1 437 ? 11.33900  14.33900  44.02700  1.000 39.76000 ? 437  ILE A O   1 
ATOM   3275  C  CB  . ILE A 1 437 ? 12.82000  12.13700  45.22500  1.000 35.26000 ? 437  ILE A CB  1 
ATOM   3276  C  CG1 . ILE A 1 437 ? 13.49500  13.06700  46.22900  1.000 32.91000 ? 437  ILE A CG1 1 
ATOM   3277  C  CG2 . ILE A 1 437 ? 13.43100  10.76300  45.34800  1.000 34.35000 ? 437  ILE A CG2 1 
ATOM   3278  C  CD1 . ILE A 1 437 ? 13.27800  12.65100  47.67000  1.000 45.43000 ? 437  ILE A CD1 1 
ATOM   3279  N  N   . CYS A 1 438 ? 13.32000  15.03600  43.23700  1.000 29.19000 ? 438  CYS A N   1 
ATOM   3280  C  CA  . CYS A 1 438 ? 12.87000  16.36700  42.86100  1.000 40.79000 ? 438  CYS A CA  1 
ATOM   3281  C  C   . CYS A 1 438 ? 12.76000  16.44900  41.33000  1.000 37.04000 ? 438  CYS A C   1 
ATOM   3282  O  O   . CYS A 1 438 ? 13.10700  15.49700  40.62100  1.000 34.88000 ? 438  CYS A O   1 
ATOM   3283  C  CB  . CYS A 1 438 ? 13.82700  17.42400  43.45900  1.000 32.74000 ? 438  CYS A CB  1 
ATOM   3284  S  SG  . CYS A 1 438 ? 15.52000  17.41600  42.82800  1.000 39.28000 ? 438  CYS A SG  1 
ATOM   3285  N  N   . PRO A 1 439 ? 12.22500  17.54400  40.78300  1.000 40.87000 ? 439  PRO A N   1 
ATOM   3286  C  CA  . PRO A 1 439 ? 12.14600  17.66400  39.31700  1.000 38.14000 ? 439  PRO A CA  1 
ATOM   3287  C  C   . PRO A 1 439 ? 13.52700  17.86500  38.70500  1.000 39.80000 ? 439  PRO A C   1 
ATOM   3288  O  O   . PRO A 1 439 ? 14.49000  18.22500  39.38700  1.000 38.14000 ? 439  PRO A O   1 
ATOM   3289  C  CB  . PRO A 1 439 ? 11.25300  18.89300  39.09800  1.000 42.05000 ? 439  PRO A CB  1 
ATOM   3290  C  CG  . PRO A 1 439 ? 10.58900  19.15000  40.42600  1.000 38.47000 ? 439  PRO A CG  1 
ATOM   3291  C  CD  . PRO A 1 439 ? 11.53800  18.66000  41.45800  1.000 41.72000 ? 439  PRO A CD  1 
ATOM   3292  N  N   . PHE A 1 440 ? 13.62500  17.62700  37.39700  1.000 37.87000 ? 440  PHE A N   1 
ATOM   3293  C  CA  . PHE A 1 440 ? 14.92600  17.71100  36.72500  1.000 39.64000 ? 440  PHE A CA  1 
ATOM   3294  C  C   . PHE A 1 440 ? 14.78800  18.17600  35.27300  1.000 38.82000 ? 440  PHE A C   1 
ATOM   3295  O  O   . PHE A 1 440 ? 15.42000  17.63500  34.36700  1.000 40.44000 ? 440  PHE A O   1 
ATOM   3296  C  CB  . PHE A 1 440 ? 15.67200  16.37300  36.80100  1.000 40.20000 ? 440  PHE A CB  1 
ATOM   3297  C  CG  . PHE A 1 440 ? 14.85300  15.18200  36.36500  1.000 47.69000 ? 440  PHE A CG  1 
ATOM   3298  C  CD1 . PHE A 1 440 ? 14.03500  14.51300  37.27600  1.000 51.40000 ? 440  PHE A CD1 1 
ATOM   3299  C  CD2 . PHE A 1 440 ? 14.89900  14.72500  35.05300  1.000 45.04000 ? 440  PHE A CD2 1 
ATOM   3300  C  CE1 . PHE A 1 440 ? 13.26200  13.41200  36.87500  1.000 48.80000 ? 440  PHE A CE1 1 
ATOM   3301  C  CE2 . PHE A 1 440 ? 14.13500  13.63500  34.65100  1.000 49.62000 ? 440  PHE A CE2 1 
ATOM   3302  C  CZ  . PHE A 1 440 ? 13.31800  12.97700  35.56400  1.000 49.12000 ? 440  PHE A CZ  1 
ATOM   3303  N  N   . HIS A 1 441 ? 14.00800  19.22900  35.04000  1.000 34.63000 ? 441  HIS A N   1 
ATOM   3304  C  CA  . HIS A 1 441 ? 13.78800  19.71700  33.68500  1.000 33.53000 ? 441  HIS A CA  1 
ATOM   3305  C  C   . HIS A 1 441 ? 15.02600  20.42600  33.14400  1.000 31.48000 ? 441  HIS A C   1 
ATOM   3306  O  O   . HIS A 1 441 ? 15.62600  21.25500  33.83000  1.000 27.50000 ? 441  HIS A O   1 
ATOM   3307  C  CB  . HIS A 1 441 ? 12.60300  20.68100  33.66100  1.000 32.85000 ? 441  HIS A CB  1 
ATOM   3308  C  CG  . HIS A 1 441 ? 11.29800  20.05000  34.03100  1.000 33.44000 ? 441  HIS A CG  1 
ATOM   3309  N  ND1 . HIS A 1 441 ? 10.89600  19.87900  35.33700  1.000 39.02000 ? 441  HIS A ND1 1 
ATOM   3310  C  CD2 . HIS A 1 441 ? 10.30000  19.55500  33.26300  1.000 35.07000 ? 441  HIS A CD2 1 
ATOM   3311  C  CE1 . HIS A 1 441 ? 9.70600   19.30800  35.35800  1.000 36.00000 ? 441  HIS A CE1 1 
ATOM   3312  N  NE2 . HIS A 1 441 ? 9.32200   19.10300  34.11300  1.000 34.59000 ? 441  HIS A NE2 1 
ATOM   3313  N  N   . ASN A 1 442 ? 15.39900  20.10800  31.90100  1.000 30.51000 ? 442  ASN A N   1 
ATOM   3314  C  CA  . ASN A 1 442 ? 16.43700  20.84400  31.17400  1.000 28.43000 ? 442  ASN A CA  1 
ATOM   3315  C  C   . ASN A 1 442 ? 16.21300  20.65900  29.67700  1.000 25.59000 ? 442  ASN A C   1 
ATOM   3316  O  O   . ASN A 1 442 ? 15.16500  20.17500  29.25200  1.000 28.88000 ? 442  ASN A O   1 
ATOM   3317  C  CB  . ASN A 1 442 ? 17.85300  20.42900  31.59900  1.000 27.35000 ? 442  ASN A CB  1 
ATOM   3318  C  CG  . ASN A 1 442 ? 18.08300  18.92700  31.57200  1.000 29.35000 ? 442  ASN A CG  1 
ATOM   3319  O  OD1 . ASN A 1 442 ? 17.73400  18.23900  30.61700  1.000 22.59000 ? 442  ASN A OD1 1 
ATOM   3320  N  ND2 . ASN A 1 442 ? 18.71900  18.41500  32.63600  1.000 30.16000 ? 442  ASN A ND2 1 
ATOM   3321  N  N   . HIS A 1 443 ? 17.20100  21.06000  28.87800  1.000 25.62000 ? 443  HIS A N   1 
ATOM   3322  C  CA  . HIS A 1 443 ? 17.14000  21.03100  27.42400  1.000 31.10000 ? 443  HIS A CA  1 
ATOM   3323  C  C   . HIS A 1 443 ? 17.97200  19.90500  26.83700  1.000 26.88000 ? 443  HIS A C   1 
ATOM   3324  O  O   . HIS A 1 443 ? 18.16800  19.86300  25.62200  1.000 23.80000 ? 443  HIS A O   1 
ATOM   3325  C  CB  . HIS A 1 443 ? 17.56900  22.39100  26.85300  1.000 31.23000 ? 443  HIS A CB  1 
ATOM   3326  C  CG  . HIS A 1 443 ? 16.84000  23.54800  27.47400  1.000 31.40000 ? 443  HIS A CG  1 
ATOM   3327  N  ND1 . HIS A 1 443 ? 17.26000  24.16200  28.63900  1.000 28.23000 ? 443  HIS A ND1 1 
ATOM   3328  C  CD2 . HIS A 1 443 ? 15.68000  24.15900  27.12600  1.000 29.77000 ? 443  HIS A CD2 1 
ATOM   3329  C  CE1 . HIS A 1 443 ? 16.41600  25.12300  28.96000  1.000 26.79000 ? 443  HIS A CE1 1 
ATOM   3330  N  NE2 . HIS A 1 443 ? 15.44300  25.14000  28.06100  1.000 30.66000 ? 443  HIS A NE2 1 
ATOM   3331  N  N   . GLN A 1 444 ? 18.44800  18.99200  27.67700  1.000 28.33000 ? 444  GLN A N   1 
ATOM   3332  C  CA  . GLN A 1 444 ? 19.19500  17.83000  27.21800  1.000 29.87000 ? 444  GLN A CA  1 
ATOM   3333  C  C   . GLN A 1 444 ? 18.25200  16.84100  26.54100  1.000 24.66000 ? 444  GLN A C   1 
ATOM   3334  O  O   . GLN A 1 444 ? 17.09000  16.71100  26.92500  1.000 27.52000 ? 444  GLN A O   1 
ATOM   3335  C  CB  . GLN A 1 444 ? 19.91900  17.18000  28.40800  1.000 23.16000 ? 444  GLN A CB  1 
ATOM   3336  C  CG  . GLN A 1 444 ? 20.87000  18.14600  29.14200  1.000 27.74000 ? 444  GLN A CG  1 
ATOM   3337  C  CD  . GLN A 1 444 ? 21.58700  17.47700  30.29800  1.000 27.93000 ? 444  GLN A CD  1 
ATOM   3338  O  OE1 . GLN A 1 444 ? 21.85600  16.28000  30.24400  1.000 28.84000 ? 444  GLN A OE1 1 
ATOM   3339  N  NE2 . GLN A 1 444 ? 21.91000  18.24200  31.35000  1.000 32.25000 ? 444  GLN A NE2 1 
ATOM   3340  N  N   . ARG A 1 445 ? 18.75800  16.12200  25.54300  1.000 21.86000 ? 445  ARG A N   1 
ATOM   3341  C  CA  . ARG A 1 445 ? 17.88400  15.25700  24.75600  1.000 27.60000 ? 445  ARG A CA  1 
ATOM   3342  C  C   . ARG A 1 445 ? 18.63600  14.02500  24.28600  1.000 25.65000 ? 445  ARG A C   1 
ATOM   3343  O  O   . ARG A 1 445 ? 19.86000  14.02200  24.20100  1.000 23.00000 ? 445  ARG A O   1 
ATOM   3344  C  CB  . ARG A 1 445 ? 17.31700  15.97000  23.51100  1.000 23.94000 ? 445  ARG A CB  1 
ATOM   3345  C  CG  . ARG A 1 445 ? 16.40800  17.15100  23.80800  1.000 26.49000 ? 445  ARG A CG  1 
ATOM   3346  C  CD  . ARG A 1 445 ? 15.19100  16.74200  24.60500  1.000 21.41000 ? 445  ARG A CD  1 
ATOM   3347  N  NE  . ARG A 1 445 ? 14.26700  17.85700  24.65100  1.000 23.68000 ? 445  ARG A NE  1 
ATOM   3348  C  CZ  . ARG A 1 445 ? 14.09400  18.66600  25.69500  1.000 30.37000 ? 445  ARG A CZ  1 
ATOM   3349  N  NH1 . ARG A 1 445 ? 14.74900  18.46400  26.84500  1.000 21.94000 ? 445  ARG A NH1 1 
ATOM   3350  N  NH2 . ARG A 1 445 ? 13.22600  19.66800  25.59500  1.000 29.43000 ? 445  ARG A NH2 1 
ATOM   3351  N  N   . ASP A 1 446 ? 17.87700  12.99800  23.91300  1.000 23.19000 ? 446  ASP A N   1 
ATOM   3352  C  CA  . ASP A 1 446 ? 18.41000  11.83700  23.17400  1.000 25.89000 ? 446  ASP A CA  1 
ATOM   3353  C  C   . ASP A 1 446 ? 19.45800  11.11200  24.04400  1.000 21.55000 ? 446  ASP A C   1 
ATOM   3354  O  O   . ASP A 1 446 ? 19.35300  11.08900  25.27300  1.000 26.08000 ? 446  ASP A O   1 
ATOM   3355  C  CB  . ASP A 1 446 ? 18.92500  12.27800  21.79500  1.000 23.80000 ? 446  ASP A CB  1 
ATOM   3356  C  CG  . ASP A 1 446 ? 17.87300  13.01200  20.96900  1.000 27.93000 ? 446  ASP A CG  1 
ATOM   3357  O  OD1 . ASP A 1 446 ? 16.71300  13.09200  21.42300  1.000 28.88000 ? 446  ASP A OD1 1 
ATOM   3358  O  OD2 . ASP A 1 446 ? 18.21100  13.52300  19.87200  1.000 26.88000 ? 446  ASP A OD2 1 
ATOM   3359  N  N   . GLY A 1 447 ? 20.46000  10.50600  23.42400  1.000 19.13000 ? 447  GLY A N   1 
ATOM   3360  C  CA  . GLY A 1 447 ? 21.34500  9.56900   24.07600  1.000 23.91000 ? 447  GLY A CA  1 
ATOM   3361  C  C   . GLY A 1 447 ? 20.74700  8.17300   24.16600  1.000 25.82000 ? 447  GLY A C   1 
ATOM   3362  O  O   . GLY A 1 447 ? 19.53500  7.97600   24.14500  1.000 22.36000 ? 447  GLY A O   1 
ATOM   3363  N  N   . MET A 1 448 ? 21.63300  7.18700   24.31200  1.000 24.85000 ? 448  MET A N   1 
ATOM   3364  C  CA  . MET A 1 448 ? 21.20400  5.79700   24.34400  1.000 25.18000 ? 448  MET A CA  1 
ATOM   3365  C  C   . MET A 1 448 ? 20.15500  5.56300   25.43200  1.000 28.46000 ? 448  MET A C   1 
ATOM   3366  O  O   . MET A 1 448 ? 20.29300  6.02800   26.56900  1.000 26.34000 ? 448  MET A O   1 
ATOM   3367  C  CB  . MET A 1 448 ? 22.41200  4.87200   24.55100  1.000 24.96000 ? 448  MET A CB  1 
ATOM   3368  C  CG  . MET A 1 448 ? 22.14200  3.40400   24.18400  1.000 25.90000 ? 448  MET A CG  1 
ATOM   3369  S  SD  . MET A 1 448 ? 21.65500  3.09900   22.44100  1.000 28.82000 ? 448  MET A SD  1 
ATOM   3370  C  CE  . MET A 1 448 ? 23.26700  3.00900   21.63600  1.000 24.09000 ? 448  MET A CE  1 
ATOM   3371  N  N   . HIS A 1 449 ? 19.08600  4.85900   25.05200  1.000 30.56000 ? 449  HIS A N   1 
ATOM   3372  C  CA  . HIS A 1 449 ? 18.05500  4.39900   25.97700  1.000 31.32000 ? 449  HIS A CA  1 
ATOM   3373  C  C   . HIS A 1 449 ? 17.40100  5.57800   26.68500  1.000 30.21000 ? 449  HIS A C   1 
ATOM   3374  O  O   . HIS A 1 449 ? 17.32300  5.62800   27.91300  1.000 27.94000 ? 449  HIS A O   1 
ATOM   3375  C  CB  . HIS A 1 449 ? 18.62400  3.39000   26.98200  1.000 33.72000 ? 449  HIS A CB  1 
ATOM   3376  C  CG  . HIS A 1 449 ? 17.64600  2.33300   27.40300  1.000 33.23000 ? 449  HIS A CG  1 
ATOM   3377  N  ND1 . HIS A 1 449 ? 17.78000  1.00500   27.04300  1.000 33.45000 ? 449  HIS A ND1 1 
ATOM   3378  C  CD2 . HIS A 1 449 ? 16.53100  2.40400   28.17500  1.000 32.35000 ? 449  HIS A CD2 1 
ATOM   3379  C  CE1 . HIS A 1 449 ? 16.79100  0.30500   27.57800  1.000 32.21000 ? 449  HIS A CE1 1 
ATOM   3380  N  NE2 . HIS A 1 449 ? 16.01900  1.13000   28.26900  1.000 32.37000 ? 449  HIS A NE2 1 
ATOM   3381  N  N   . ARG A 1 450 ? 16.92700  6.53800   25.88500  1.000 26.85000 ? 450  ARG A N   1 
ATOM   3382  C  CA  . ARG A 1 450 ? 16.22600  7.69800   26.41700  1.000 28.12000 ? 450  ARG A CA  1 
ATOM   3383  C  C   . ARG A 1 450 ? 14.82000  7.28500   26.84700  1.000 28.60000 ? 450  ARG A C   1 
ATOM   3384  O  O   . ARG A 1 450 ? 14.02400  6.82800   26.02400  1.000 27.14000 ? 450  ARG A O   1 
ATOM   3385  C  CB  . ARG A 1 450 ? 16.17900  8.80300   25.36200  1.000 24.93000 ? 450  ARG A CB  1 
ATOM   3386  C  CG  . ARG A 1 450 ? 15.57000  10.10300  25.82200  1.000 26.05000 ? 450  ARG A CG  1 
ATOM   3387  C  CD  . ARG A 1 450 ? 16.30400  10.68900  27.02900  1.000 27.22000 ? 450  ARG A CD  1 
ATOM   3388  N  NE  . ARG A 1 450 ? 15.86700  12.05200  27.34700  1.000 26.78000 ? 450  ARG A NE  1 
ATOM   3389  C  CZ  . ARG A 1 450 ? 16.58800  12.92600  28.03800  1.000 25.06000 ? 450  ARG A CZ  1 
ATOM   3390  N  NH1 . ARG A 1 450 ? 17.78300  12.57900  28.48500  1.000 27.06000 ? 450  ARG A NH1 1 
ATOM   3391  N  NH2 . ARG A 1 450 ? 16.10900  14.13900  28.29500  1.000 24.57000 ? 450  ARG A NH2 1 
ATOM   3392  N  N   . MET A 1 451 ? 14.50500  7.45300   28.12700  1.000 26.95000 ? 451  MET A N   1 
ATOM   3393  C  CA  . MET A 1 451 ? 13.17300  7.10200   28.61500  1.000 27.47000 ? 451  MET A CA  1 
ATOM   3394  C  C   . MET A 1 451 ? 12.19700  8.27300   28.54500  1.000 28.93000 ? 451  MET A C   1 
ATOM   3395  O  O   . MET A 1 451 ? 11.03600  8.10300   28.14900  1.000 30.08000 ? 451  MET A O   1 
ATOM   3396  C  CB  . MET A 1 451 ? 13.26700  6.60000   30.05600  1.000 30.07000 ? 451  MET A CB  1 
ATOM   3397  C  CG  . MET A 1 451 ? 14.23600  5.45800   30.23700  1.000 28.41000 ? 451  MET A CG  1 
ATOM   3398  S  SD  . MET A 1 451 ? 13.56900  3.89400   29.65900  1.000 30.17000 ? 451  MET A SD  1 
ATOM   3399  C  CE  . MET A 1 451 ? 11.98400  3.87700   30.49900  1.000 34.90000 ? 451  MET A CE  1 
ATOM   3400  N  N   . SER A 1 452 ? 12.66400  9.45800   28.92400  1.000 31.87000 ? 452  SER A N   1 
ATOM   3401  C  CA  . SER A 1 452 ? 11.83300  10.65100  28.92700  1.000 32.91000 ? 452  SER A CA  1 
ATOM   3402  C  C   . SER A 1 452 ? 11.36600  10.98600  27.51500  1.000 31.03000 ? 452  SER A C   1 
ATOM   3403  O  O   . SER A 1 452 ? 12.09000  10.77500  26.53800  1.000 24.48000 ? 452  SER A O   1 
ATOM   3404  C  CB  . SER A 1 452 ? 12.63500  11.81400  29.49100  1.000 29.04000 ? 452  SER A CB  1 
ATOM   3405  O  OG  . SER A 1 452 ? 13.08000  11.51400  30.80100  1.000 45.64000 ? 452  SER A OG  1 
ATOM   3406  N  N   . ILE A 1 453 ? 10.16100  11.55000  27.41300  1.000 33.86000 ? 453  ILE A N   1 
ATOM   3407  C  CA  . ILE A 1 453 ? 9.59500   11.99800  26.13900  1.000 30.47000 ? 453  ILE A CA  1 
ATOM   3408  C  C   . ILE A 1 453 ? 9.29900   13.48900  26.26100  1.000 32.35000 ? 453  ILE A C   1 
ATOM   3409  O  O   . ILE A 1 453 ? 8.31000   13.88200  26.89500  1.000 33.83000 ? 453  ILE A O   1 
ATOM   3410  C  CB  . ILE A 1 453 ? 8.33500   11.21800  25.76200  1.000 34.04000 ? 453  ILE A CB  1 
ATOM   3411  C  CG1 . ILE A 1 453 ? 8.66000   9.72900   25.58700  1.000 32.29000 ? 453  ILE A CG1 1 
ATOM   3412  C  CG2 . ILE A 1 453 ? 7.67400   11.84700  24.52800  1.000 32.85000 ? 453  ILE A CG2 1 
ATOM   3413  C  CD1 . ILE A 1 453 ? 7.43000   8.85800   25.42500  1.000 29.95000 ? 453  ILE A CD1 1 
ATOM   3414  N  N   . SER A 1 454 ? 10.13900  14.32000  25.64200  1.000 30.89000 ? 454  SER A N   1 
ATOM   3415  C  CA  . SER A 1 454 ? 10.03600  15.77100  25.70700  1.000 31.12000 ? 454  SER A CA  1 
ATOM   3416  C  C   . SER A 1 454 ? 9.22600   16.31600  24.52800  1.000 33.97000 ? 454  SER A C   1 
ATOM   3417  O  O   . SER A 1 454 ? 9.24300   15.76800  23.42700  1.000 30.13000 ? 454  SER A O   1 
ATOM   3418  C  CB  . SER A 1 454 ? 11.42900  16.40200  25.73000  1.000 26.99000 ? 454  SER A CB  1 
ATOM   3419  O  OG  . SER A 1 454 ? 12.16000  15.96900  26.88000  1.000 34.78000 ? 454  SER A OG  1 
ATOM   3420  N  N   . GLY A 1 455 ? 8.50000   17.40200  24.77700  1.000 33.14000 ? 455  GLY A N   1 
ATOM   3421  C  CA  . GLY A 1 455 ? 7.67200   17.97100  23.73600  1.000 33.16000 ? 455  GLY A CA  1 
ATOM   3422  C  C   . GLY A 1 455 ? 7.79000   19.47900  23.64700  1.000 35.14000 ? 455  GLY A C   1 
ATOM   3423  O  O   . GLY A 1 455 ? 6.99200   20.12500  22.97200  1.000 38.24000 ? 455  GLY A O   1 
ATOM   3424  N  N   . THR A 1 456 ? 8.77100   20.06200  24.31400  1.000 30.75000 ? 456  THR A N   1 
ATOM   3425  C  CA  . THR A 1 456 ? 8.93400   21.50500  24.29700  1.000 25.54000 ? 456  THR A CA  1 
ATOM   3426  C  C   . THR A 1 456 ? 10.34200  21.84500  23.82300  1.000 28.81000 ? 456  THR A C   1 
ATOM   3427  O  O   . THR A 1 456 ? 11.17700  20.95500  23.60500  1.000 26.59000 ? 456  THR A O   1 
ATOM   3428  C  CB  . THR A 1 456 ? 8.64000   22.10500  25.67600  1.000 34.06000 ? 456  THR A CB  1 
ATOM   3429  O  OG1 . THR A 1 456 ? 9.51600   21.52700  26.66200  1.000 33.28000 ? 456  THR A OG1 1 
ATOM   3430  C  CG2 . THR A 1 456 ? 7.19400   21.84100  26.07300  1.000 29.02000 ? 456  THR A CG2 1 
ATOM   3431  N  N   . ALA A 1 457 ? 10.59000  23.15100  23.68600  1.000 25.57000 ? 457  ALA A N   1 
ATOM   3432  C  CA  . ALA A 1 457 ? 11.79300  23.66100  23.04000  1.000 26.15000 ? 457  ALA A CA  1 
ATOM   3433  C  C   . ALA A 1 457 ? 13.05300  23.11400  23.70400  1.000 33.06000 ? 457  ALA A C   1 
ATOM   3434  O  O   . ALA A 1 457 ? 13.18900  23.14900  24.92800  1.000 27.37000 ? 457  ALA A O   1 
ATOM   3435  C  CB  . ALA A 1 457 ? 11.80200  25.18600  23.10300  1.000 25.40000 ? 457  ALA A CB  1 
ATOM   3436  N  N   . ASN A 1 458 ? 13.98800  22.62900  22.88800  1.000 25.00000 ? 458  ASN A N   1 
ATOM   3437  C  CA  . ASN A 1 458 ? 15.18200  21.98300  23.40600  1.000 30.40000 ? 458  ASN A CA  1 
ATOM   3438  C  C   . ASN A 1 458 ? 16.39200  22.91600  23.43100  1.000 26.24000 ? 458  ASN A C   1 
ATOM   3439  O  O   . ASN A 1 458 ? 17.53100  22.45000  23.35300  1.000 26.34000 ? 458  ASN A O   1 
ATOM   3440  C  CB  . ASN A 1 458 ? 15.47600  20.71400  22.60100  1.000 26.45000 ? 458  ASN A CB  1 
ATOM   3441  C  CG  . ASN A 1 458 ? 15.90000  21.00600  21.17900  1.000 29.22000 ? 458  ASN A CG  1 
ATOM   3442  O  OD1 . ASN A 1 458 ? 15.90400  22.16600  20.73700  1.000 25.13000 ? 458  ASN A OD1 1 
ATOM   3443  N  ND2 . ASN A 1 458 ? 16.26100  19.95000  20.44500  1.000 26.61000 ? 458  ASN A ND2 1 
ATOM   3444  N  N   . TYR A 1 459 ? 16.16600  24.22500  23.55100  1.000 26.55000 ? 459  TYR A N   1 
ATOM   3445  C  CA  . TYR A 1 459 ? 17.24500  25.20900  23.57200  1.000 26.61000 ? 459  TYR A CA  1 
ATOM   3446  C  C   . TYR A 1 459 ? 16.81000  26.39000  24.42900  1.000 34.03000 ? 459  TYR A C   1 
ATOM   3447  O  O   . TYR A 1 459 ? 15.62300  26.73700  24.48400  1.000 31.76000 ? 459  TYR A O   1 
ATOM   3448  C  CB  . TYR A 1 459 ? 17.62600  25.70500  22.16600  1.000 26.12000 ? 459  TYR A CB  1 
ATOM   3449  C  CG  . TYR A 1 459 ? 16.45100  26.35400  21.45000  1.000 31.10000 ? 459  TYR A CG  1 
ATOM   3450  C  CD1 . TYR A 1 459 ? 15.47300  25.58300  20.85100  1.000 23.88000 ? 459  TYR A CD1 1 
ATOM   3451  C  CD2 . TYR A 1 459 ? 16.30100  27.74400  21.41600  1.000 32.14000 ? 459  TYR A CD2 1 
ATOM   3452  C  CE1 . TYR A 1 459 ? 14.37800  26.15700  20.24800  1.000 26.85000 ? 459  TYR A CE1 1 
ATOM   3453  C  CE2 . TYR A 1 459 ? 15.21500  28.33500  20.78700  1.000 25.78000 ? 459  TYR A CE2 1 
ATOM   3454  C  CZ  . TYR A 1 459 ? 14.25700  27.52900  20.21300  1.000 26.91000 ? 459  TYR A CZ  1 
ATOM   3455  O  OH  . TYR A 1 459 ? 13.17300  28.09400  19.59900  1.000 33.70000 ? 459  TYR A OH  1 
ATOM   3456  N  N   . GLU A 1 460 ? 17.79000  26.98800  25.10600  1.000 24.31000 ? 460  GLU A N   1 
ATOM   3457  C  CA  . GLU A 1 460 ? 17.67400  28.18300  25.91000  1.000 27.25000 ? 460  GLU A CA  1 
ATOM   3458  C  C   . GLU A 1 460 ? 18.65800  29.21700  25.37700  1.000 29.39000 ? 460  GLU A C   1 
ATOM   3459  O  O   . GLU A 1 460 ? 19.81000  28.86700  25.09700  1.000 31.71000 ? 460  GLU A O   1 
ATOM   3460  C  CB  . GLU A 1 460 ? 17.98300  27.86400  27.40200  1.000 31.59000 ? 460  GLU A CB  1 
ATOM   3461  C  CG  . GLU A 1 460 ? 17.50200  28.90400  28.43100  1.000 30.09000 ? 460  GLU A CG  1 
ATOM   3462  C  CD  . GLU A 1 460 ? 18.42200  30.10900  28.50500  1.000 31.84000 ? 460  GLU A CD  1 
ATOM   3463  O  OE1 . GLU A 1 460 ? 19.66100  29.91300  28.44100  1.000 30.63000 ? 460  GLU A OE1 1 
ATOM   3464  O  OE2 . GLU A 1 460 ? 17.90500  31.24500  28.62100  1.000 29.14000 ? 460  GLU A OE2 1 
ATOM   3465  N  N   . PRO A 1 461 ? 18.25600  30.48600  25.19300  1.000 29.94000 ? 461  PRO A N   1 
ATOM   3466  C  CA  . PRO A 1 461 ? 16.89400  30.99100  25.36600  1.000 31.99000 ? 461  PRO A CA  1 
ATOM   3467  C  C   . PRO A 1 461 ? 15.98800  30.65300  24.18400  1.000 30.57000 ? 461  PRO A C   1 
ATOM   3468  O  O   . PRO A 1 461 ? 16.41500  30.64100  23.03200  1.000 30.71000 ? 461  PRO A O   1 
ATOM   3469  C  CB  . PRO A 1 461 ? 17.09200  32.51200  25.47300  1.000 30.54000 ? 461  PRO A CB  1 
ATOM   3470  C  CG  . PRO A 1 461 ? 18.30100  32.77800  24.65900  1.000 27.53000 ? 461  PRO A CG  1 
ATOM   3471  C  CD  . PRO A 1 461 ? 19.20400  31.57000  24.85800  1.000 27.38000 ? 461  PRO A CD  1 
ATOM   3472  N  N   . ASN A 1 462 ? 14.73000  30.36700  24.48500  1.000 30.46000 ? 462  ASN A N   1 
ATOM   3473  C  CA  . ASN A 1 462 ? 13.71200  30.25600  23.46300  1.000 28.31000 ? 462  ASN A CA  1 
ATOM   3474  C  C   . ASN A 1 462 ? 12.54400  31.16000  23.81900  1.000 29.80000 ? 462  ASN A C   1 
ATOM   3475  O  O   . ASN A 1 462 ? 12.33400  31.51800  24.97900  1.000 32.52000 ? 462  ASN A O   1 
ATOM   3476  C  CB  . ASN A 1 462 ? 13.22200  28.81400  23.30700  1.000 26.16000 ? 462  ASN A CB  1 
ATOM   3477  C  CG  . ASN A 1 462 ? 12.45000  28.33400  24.49800  1.000 29.13000 ? 462  ASN A CG  1 
ATOM   3478  O  OD1 . ASN A 1 462 ? 11.23500  28.55100  24.59700  1.000 30.96000 ? 462  ASN A OD1 1 
ATOM   3479  N  ND2 . ASN A 1 462 ? 13.14400  27.65600  25.41600  1.000 26.17000 ? 462  ASN A ND2 1 
ATOM   3480  N  N   . SER A 1 463 ? 11.77400  31.51900  22.79400  1.000 32.55000 ? 463  SER A N   1 
ATOM   3481  C  CA  . SER A 1 463 ? 10.48600  32.15900  22.99200  1.000 34.50000 ? 463  SER A CA  1 
ATOM   3482  C  C   . SER A 1 463 ? 9.30600   31.26200  22.63800  1.000 32.53000 ? 463  SER A C   1 
ATOM   3483  O  O   . SER A 1 463 ? 8.20800   31.50700  23.14800  1.000 29.72000 ? 463  SER A O   1 
ATOM   3484  C  CB  . SER A 1 463 ? 10.39600  33.45800  22.17300  1.000 32.35000 ? 463  SER A CB  1 
ATOM   3485  O  OG  . SER A 1 463 ? 10.16300  33.16200  20.81900  1.000 27.37000 ? 463  SER A OG  1 
ATOM   3486  N  N   . ILE A 1 464 ? 9.50200   30.22600  21.81000  1.000 27.51000 ? 464  ILE A N   1 
ATOM   3487  C  CA  . ILE A 1 464 ? 8.38000   29.37000  21.43300  1.000 30.50000 ? 464  ILE A CA  1 
ATOM   3488  C  C   . ILE A 1 464 ? 7.74600   28.69800  22.65400  1.000 30.44000 ? 464  ILE A C   1 
ATOM   3489  O  O   . ILE A 1 464 ? 6.55900   28.36300  22.63100  1.000 32.39000 ? 464  ILE A O   1 
ATOM   3490  C  CB  . ILE A 1 464 ? 8.79500   28.32800  20.36300  1.000 34.64000 ? 464  ILE A CB  1 
ATOM   3491  C  CG1 . ILE A 1 464 ? 9.72000   27.25600  20.93900  1.000 32.76000 ? 464  ILE A CG1 1 
ATOM   3492  C  CG2 . ILE A 1 464 ? 9.44000   28.98500  19.15100  1.000 33.44000 ? 464  ILE A CG2 1 
ATOM   3493  C  CD1 . ILE A 1 464 ? 9.87500   26.04900  20.00700  1.000 27.64000 ? 464  ILE A CD1 1 
ATOM   3494  N  N   . ASN A 1 465 ? 8.49900   28.48700  23.73100  1.000 32.41000 ? 465  ASN A N   1 
ATOM   3495  C  CA  . ASN A 1 465 ? 7.90900   27.99400  24.97600  1.000 31.94000 ? 465  ASN A CA  1 
ATOM   3496  C  C   . ASN A 1 465 ? 8.15000   28.96700  26.11900  1.000 32.14000 ? 465  ASN A C   1 
ATOM   3497  O  O   . ASN A 1 465 ? 8.23600   28.56100  27.28800  1.000 35.17000 ? 465  ASN A O   1 
ATOM   3498  C  CB  . ASN A 1 465 ? 8.43800   26.61300  25.35000  1.000 29.91000 ? 465  ASN A CB  1 
ATOM   3499  C  CG  . ASN A 1 465 ? 7.78100   25.51100  24.56100  1.000 33.50000 ? 465  ASN A CG  1 
ATOM   3500  O  OD1 . ASN A 1 465 ? 8.39600   24.93600  23.66500  1.000 34.57000 ? 465  ASN A OD1 1 
ATOM   3501  N  ND2 . ASN A 1 465 ? 6.52100   25.21800  24.87100  1.000 32.25000 ? 465  ASN A ND2 1 
ATOM   3502  N  N   . ASN A 1 466 ? 8.27200   30.25200  25.78700  1.000 30.42000 ? 466  ASN A N   1 
ATOM   3503  C  CA  . ASN A 1 466 ? 8.43900   31.31900  26.77400  1.000 33.73000 ? 466  ASN A CA  1 
ATOM   3504  C  C   . ASN A 1 466 ? 9.60800   31.03000  27.71100  1.000 33.26000 ? 466  ASN A C   1 
ATOM   3505  O  O   . ASN A 1 466 ? 9.64400   31.49000  28.85600  1.000 30.36000 ? 466  ASN A O   1 
ATOM   3506  C  CB  . ASN A 1 466 ? 7.14900   31.55600  27.56700  1.000 35.89000 ? 466  ASN A CB  1 
ATOM   3507  C  CG  . ASN A 1 466 ? 7.15100   32.89400  28.28800  1.000 36.28000 ? 466  ASN A CG  1 
ATOM   3508  O  OD1 . ASN A 1 466 ? 7.80700   33.84000  27.86500  1.000 38.18000 ? 466  ASN A OD1 1 
ATOM   3509  N  ND2 . ASN A 1 466 ? 6.42900   32.97000  29.38500  1.000 36.65000 ? 466  ASN A ND2 1 
ATOM   3510  N  N   . ASN A 1 467 ? 10.56800  30.25000  27.22200  1.000 34.51000 ? 467  ASN A N   1 
ATOM   3511  C  CA  . ASN A 1 467 ? 11.79900  29.97600  27.95000  1.000 29.64000 ? 467  ASN A CA  1 
ATOM   3512  C  C   . ASN A 1 467 ? 11.55000  29.20600  29.24800  1.000 30.80000 ? 467  ASN A C   1 
ATOM   3513  O  O   . ASN A 1 467 ? 12.13300  29.50600  30.29500  1.000 33.62000 ? 467  ASN A O   1 
ATOM   3514  C  CB  . ASN A 1 467 ? 12.56500  31.26500  28.22300  1.000 30.94000 ? 467  ASN A CB  1 
ATOM   3515  C  CG  . ASN A 1 467 ? 14.01100  31.06500  28.08600  1.000 32.45000 ? 467  ASN A CG  1 
ATOM   3516  O  OD1 . ASN A 1 467 ? 14.43700  30.35500  27.18200  1.000 30.84000 ? 467  ASN A OD1 1 
ATOM   3517  N  ND2 . ASN A 1 467 ? 14.79400  31.63200  29.00100  1.000 27.08000 ? 467  ASN A ND2 1 
ATOM   3518  N  N   . TRP A 1 468 ? 10.68700  28.21900  29.18400  1.000 30.15000 ? 468  TRP A N   1 
ATOM   3519  C  CA  . TRP A 1 468 ? 10.56700  27.22700  30.24200  1.000 32.29000 ? 468  TRP A CA  1 
ATOM   3520  C  C   . TRP A 1 468 ? 11.21400  25.93000  29.78200  1.000 30.72000 ? 468  TRP A C   1 
ATOM   3521  O  O   . TRP A 1 468 ? 10.95500  25.50300  28.65400  1.000 26.26000 ? 468  TRP A O   1 
ATOM   3522  C  CB  . TRP A 1 468 ? 9.10100   26.98600  30.58900  1.000 34.25000 ? 468  TRP A CB  1 
ATOM   3523  C  CG  . TRP A 1 468 ? 8.44300   28.16600  31.25900  1.000 32.84000 ? 468  TRP A CG  1 
ATOM   3524  C  CD1 . TRP A 1 468 ? 7.43100   28.94200  30.75800  1.000 37.11000 ? 468  TRP A CD1 1 
ATOM   3525  C  CD2 . TRP A 1 468 ? 8.74700   28.69400  32.55900  1.000 33.25000 ? 468  TRP A CD2 1 
ATOM   3526  N  NE1 . TRP A 1 468 ? 7.09700   29.92400  31.66500  1.000 35.73000 ? 468  TRP A NE1 1 
ATOM   3527  C  CE2 . TRP A 1 468 ? 7.88700   29.79300  32.77800  1.000 35.08000 ? 468  TRP A CE2 1 
ATOM   3528  C  CE3 . TRP A 1 468 ? 9.66600   28.35600  33.55000  1.000 34.75000 ? 468  TRP A CE3 1 
ATOM   3529  C  CZ2 . TRP A 1 468 ? 7.92800   30.55700  33.95100  1.000 35.93000 ? 468  TRP A CZ2 1 
ATOM   3530  C  CZ3 . TRP A 1 468 ? 9.69500   29.11100  34.73400  1.000 37.89000 ? 468  TRP A CZ3 1 
ATOM   3531  C  CH2 . TRP A 1 468 ? 8.83600   30.19800  34.91600  1.000 35.24000 ? 468  TRP A CH2 1 
ATOM   3532  N  N   . PRO A 1 469 ? 12.05100  25.25600  30.60200  1.000 27.08000 ? 469  PRO A N   1 
ATOM   3533  C  CA  . PRO A 1 469 ? 12.37400  25.65600  31.97000  1.000 32.31000 ? 469  PRO A CA  1 
ATOM   3534  C  C   . PRO A 1 469 ? 13.34900  26.82600  32.03200  1.000 31.65000 ? 469  PRO A C   1 
ATOM   3535  O  O   . PRO A 1 469 ? 14.15900  27.04200  31.12800  1.000 30.33000 ? 469  PRO A O   1 
ATOM   3536  C  CB  . PRO A 1 469 ? 13.00900  24.38600  32.57500  1.000 28.15000 ? 469  PRO A CB  1 
ATOM   3537  C  CG  . PRO A 1 469 ? 13.62500  23.70200  31.42500  1.000 28.13000 ? 469  PRO A CG  1 
ATOM   3538  C  CD  . PRO A 1 469 ? 12.63400  23.94300  30.27500  1.000 28.17000 ? 469  PRO A CD  1 
ATOM   3539  N  N   . ARG A 1 470 ? 13.27000  27.55800  33.13200  1.000 28.00000 ? 470  ARG A N   1 
ATOM   3540  C  CA  . ARG A 1 470 ? 13.94800  28.82900  33.27900  1.000 30.55000 ? 470  ARG A CA  1 
ATOM   3541  C  C   . ARG A 1 470 ? 15.07000  28.70500  34.29900  1.000 26.77000 ? 470  ARG A C   1 
ATOM   3542  O  O   . ARG A 1 470 ? 15.01100  27.87100  35.20000  1.000 28.25000 ? 470  ARG A O   1 
ATOM   3543  C  CB  . ARG A 1 470 ? 12.95200  29.90400  33.71200  1.000 29.69000 ? 470  ARG A CB  1 
ATOM   3544  C  CG  . ARG A 1 470 ? 13.20400  31.24800  33.10300  1.000 32.92000 ? 470  ARG A CG  1 
ATOM   3545  C  CD  . ARG A 1 470 ? 12.02500  32.13600  33.35500  1.000 33.32000 ? 470  ARG A CD  1 
ATOM   3546  N  NE  . ARG A 1 470 ? 11.04700  32.04000  32.27600  1.000 35.72000 ? 470  ARG A NE  1 
ATOM   3547  C  CZ  . ARG A 1 470 ? 10.09300  32.93700  32.06400  1.000 35.24000 ? 470  ARG A CZ  1 
ATOM   3548  N  NH1 . ARG A 1 470 ? 9.99500   33.99100  32.85900  1.000 36.07000 ? 470  ARG A NH1 1 
ATOM   3549  N  NH2 . ARG A 1 470 ? 9.24900   32.78500  31.05300  1.000 33.94000 ? 470  ARG A NH2 1 
ATOM   3550  N  N   . GLU A 1 471 ? 16.09800  29.52800  34.12400  1.000 25.16000 ? 471  GLU A N   1 
ATOM   3551  C  CA  . GLU A 1 471 ? 17.17700  29.65400  35.09400  1.000 32.72000 ? 471  GLU A CA  1 
ATOM   3552  C  C   . GLU A 1 471 ? 16.65200  30.14000  36.44800  1.000 32.08000 ? 471  GLU A C   1 
ATOM   3553  O  O   . GLU A 1 471 ? 15.72000  30.93500  36.53500  1.000 32.94000 ? 471  GLU A O   1 
ATOM   3554  C  CB  . GLU A 1 471 ? 18.22600  30.62900  34.57000  1.000 31.86000 ? 471  GLU A CB  1 
ATOM   3555  C  CG  . GLU A 1 471 ? 19.13200  30.08400  33.49900  1.000 29.07000 ? 471  GLU A CG  1 
ATOM   3556  C  CD  . GLU A 1 471 ? 19.70000  31.18200  32.61900  1.000 33.94000 ? 471  GLU A CD  1 
ATOM   3557  O  OE1 . GLU A 1 471 ? 18.92500  31.75500  31.82400  1.000 34.09000 ? 471  GLU A OE1 1 
ATOM   3558  O  OE2 . GLU A 1 471 ? 20.91900  31.45500  32.69700  1.000 32.22000 ? 471  GLU A OE2 1 
ATOM   3559  N  N   . ALA A 1 472 ? 17.25700  29.67800  37.50700  1.000 33.82000 ? 472  ALA A N   1 
ATOM   3560  C  CA  . ALA A 1 472 ? 16.73500  30.08800  38.80200  1.000 36.82000 ? 472  ALA A CA  1 
ATOM   3561  C  C   . ALA A 1 472 ? 17.69400  31.06000  39.47800  1.000 34.78000 ? 472  ALA A C   1 
ATOM   3562  O  O   . ALA A 1 472 ? 18.88900  30.76200  39.57300  1.000 36.05000 ? 472  ALA A O   1 
ATOM   3563  C  CB  . ALA A 1 472 ? 16.49500  28.87100  39.70700  1.000 34.27000 ? 472  ALA A CB  1 
ATOM   3564  N  N   . PRO A 1 473 ? 17.22200  32.21600  39.94400  1.000 36.19000 ? 473  PRO A N   1 
ATOM   3565  C  CA  . PRO A 1 473 ? 18.12500  33.16300  40.59000  1.000 37.58000 ? 473  PRO A CA  1 
ATOM   3566  C  C   . PRO A 1 473 ? 18.71100  32.55800  41.85100  1.000 37.81000 ? 473  PRO A C   1 
ATOM   3567  O  O   . PRO A 1 473 ? 18.06500  31.72700  42.51500  1.000 37.27000 ? 473  PRO A O   1 
ATOM   3568  C  CB  . PRO A 1 473 ? 17.21600  34.36100  40.91000  1.000 38.54000 ? 473  PRO A CB  1 
ATOM   3569  C  CG  . PRO A 1 473 ? 15.96600  34.15900  40.11500  1.000 40.52000 ? 473  PRO A CG  1 
ATOM   3570  C  CD  . PRO A 1 473 ? 15.82500  32.68100  39.96000  1.000 40.60000 ? 473  PRO A CD  1 
ATOM   3571  N  N   . PRO A 1 474 ? 19.93900  32.94600  42.21600  1.000 35.18000 ? 474  PRO A N   1 
ATOM   3572  C  CA  . PRO A 1 474 ? 20.56400  32.36900  43.42200  1.000 34.83000 ? 474  PRO A CA  1 
ATOM   3573  C  C   . PRO A 1 474 ? 19.67400  32.43400  44.65300  1.000 39.86000 ? 474  PRO A C   1 
ATOM   3574  O  O   . PRO A 1 474 ? 19.61700  31.46500  45.42400  1.000 39.66000 ? 474  PRO A O   1 
ATOM   3575  C  CB  . PRO A 1 474 ? 21.84500  33.20000  43.57900  1.000 31.83000 ? 474  PRO A CB  1 
ATOM   3576  C  CG  . PRO A 1 474 ? 22.16900  33.62700  42.18300  1.000 32.06000 ? 474  PRO A CG  1 
ATOM   3577  C  CD  . PRO A 1 474 ? 20.85000  33.84300  41.48600  1.000 34.39000 ? 474  PRO A CD  1 
ATOM   3578  N  N   . THR A 1 475 ? 18.93300  33.53000  44.83300  1.000 40.92000 ? 475  THR A N   1 
ATOM   3579  C  CA  . THR A 1 475 ? 18.01400  33.65400  45.96400  1.000 49.28000 ? 475  THR A CA  1 
ATOM   3580  C  C   . THR A 1 475 ? 16.79800  32.74200  45.84400  1.000 44.24000 ? 475  THR A C   1 
ATOM   3581  O  O   . THR A 1 475 ? 16.06400  32.58400  46.82400  1.000 46.14000 ? 475  THR A O   1 
ATOM   3582  C  CB  . THR A 1 475 ? 17.53900  35.11100  46.12600  1.000 49.60000 ? 475  THR A CB  1 
ATOM   3583  O  OG1 . THR A 1 475 ? 17.20400  35.66100  44.84000  1.000 48.88000 ? 475  THR A OG1 1 
ATOM   3584  C  CG2 . THR A 1 475 ? 18.62100  35.96400  46.77800  1.000 44.37000 ? 475  THR A CG2 1 
ATOM   3585  N  N   . GLU A 1 476 ? 16.54400  32.16400  44.67800  1.000 43.00000 ? 476  GLU A N   1 
ATOM   3586  C  CA  . GLU A 1 476 ? 15.49300  31.16900  44.54400  1.000 44.81000 ? 476  GLU A CA  1 
ATOM   3587  C  C   . GLU A 1 476 ? 16.04500  29.75100  44.51700  1.000 43.98000 ? 476  GLU A C   1 
ATOM   3588  O  O   . GLU A 1 476 ? 15.29900  28.81400  44.22300  1.000 40.03000 ? 476  GLU A O   1 
ATOM   3589  C  CB  . GLU A 1 476 ? 14.65400  31.44900  43.29900  1.000 45.17000 ? 476  GLU A CB  1 
ATOM   3590  C  CG  . GLU A 1 476 ? 14.02400  32.83400  43.32900  1.000 49.82000 ? 476  GLU A CG  1 
ATOM   3591  C  CD  . GLU A 1 476 ? 12.64600  32.87100  42.70300  1.000 61.22000 ? 476  GLU A CD  1 
ATOM   3592  O  OE1 . GLU A 1 476 ? 11.64900  32.83000  43.46000  1.000 68.56000 ? 476  GLU A OE1 1 
ATOM   3593  O  OE2 . GLU A 1 476 ? 12.56400  32.95600  41.45600  1.000 61.03000 ? 476  GLU A OE2 1 
ATOM   3594  N  N   . GLY A 1 477 ? 17.32800  29.57100  44.82700  1.000 40.44000 ? 477  GLY A N   1 
ATOM   3595  C  CA  . GLY A 1 477 ? 17.92200  28.25600  44.89200  1.000 37.17000 ? 477  GLY A CA  1 
ATOM   3596  C  C   . GLY A 1 477 ? 18.78300  27.84500  43.71700  1.000 38.06000 ? 477  GLY A C   1 
ATOM   3597  O  O   . GLY A 1 477 ? 19.22900  26.69200  43.67800  1.000 39.78000 ? 477  GLY A O   1 
ATOM   3598  N  N   . GLY A 1 478 ? 19.02900  28.73500  42.75900  1.000 38.44000 ? 478  GLY A N   1 
ATOM   3599  C  CA  . GLY A 1 478 ? 19.91700  28.39600  41.65800  1.000 35.56000 ? 478  GLY A CA  1 
ATOM   3600  C  C   . GLY A 1 478 ? 21.34000  28.24900  42.16700  1.000 37.02000 ? 478  GLY A C   1 
ATOM   3601  O  O   . GLY A 1 478 ? 21.82800  29.09200  42.92700  1.000 31.51000 ? 478  GLY A O   1 
ATOM   3602  N  N   . PHE A 1 479 ? 22.01300  27.17200  41.75700  1.000 33.83000 ? 479  PHE A N   1 
ATOM   3603  C  CA  . PHE A 1 479 ? 23.37200  26.93100  42.22800  1.000 36.99000 ? 479  PHE A CA  1 
ATOM   3604  C  C   . PHE A 1 479 ? 24.31100  28.03600  41.74000  1.000 33.80000 ? 479  PHE A C   1 
ATOM   3605  O  O   . PHE A 1 479 ? 24.25400  28.45500  40.58400  1.000 34.89000 ? 479  PHE A O   1 
ATOM   3606  C  CB  . PHE A 1 479 ? 23.87600  25.55300  41.76600  1.000 31.71000 ? 479  PHE A CB  1 
ATOM   3607  C  CG  . PHE A 1 479 ? 25.27800  25.25500  42.21400  1.000 28.42000 ? 479  PHE A CG  1 
ATOM   3608  C  CD1 . PHE A 1 479 ? 26.37300  25.70700  41.47900  1.000 26.58000 ? 479  PHE A CD1 1 
ATOM   3609  C  CD2 . PHE A 1 479 ? 25.50600  24.54500  43.38700  1.000 32.98000 ? 479  PHE A CD2 1 
ATOM   3610  C  CE1 . PHE A 1 479 ? 27.66700  25.46500  41.92100  1.000 31.89000 ? 479  PHE A CE1 1 
ATOM   3611  C  CE2 . PHE A 1 479 ? 26.79200  24.30000  43.84000  1.000 27.60000 ? 479  PHE A CE2 1 
ATOM   3612  C  CZ  . PHE A 1 479 ? 27.87500  24.76200  43.12000  1.000 31.61000 ? 479  PHE A CZ  1 
ATOM   3613  N  N   . THR A 1 480 ? 25.17500  28.51300  42.63500  1.000 32.26000 ? 480  THR A N   1 
ATOM   3614  C  CA  . THR A 1 480 ? 26.23900  29.45000  42.28900  1.000 36.57000 ? 480  THR A CA  1 
ATOM   3615  C  C   . THR A 1 480 ? 27.52700  28.99700  42.94500  1.000 34.94000 ? 480  THR A C   1 
ATOM   3616  O  O   . THR A 1 480 ? 27.50700  28.40000  44.02300  1.000 33.65000 ? 480  THR A O   1 
ATOM   3617  C  CB  . THR A 1 480 ? 25.98000  30.88500  42.76800  1.000 37.75000 ? 480  THR A CB  1 
ATOM   3618  O  OG1 . THR A 1 480 ? 25.86300  30.88400  44.19300  1.000 36.04000 ? 480  THR A OG1 1 
ATOM   3619  C  CG2 . THR A 1 480 ? 24.73200  31.45100  42.15000  1.000 35.98000 ? 480  THR A CG2 1 
ATOM   3620  N  N   . THR A 1 481 ? 28.64700  29.29400  42.29700  1.000 31.65000 ? 481  THR A N   1 
ATOM   3621  C  CA  . THR A 1 481 ? 29.93900  28.98800  42.87600  1.000 33.70000 ? 481  THR A CA  1 
ATOM   3622  C  C   . THR A 1 481 ? 30.36300  30.14300  43.77200  1.000 40.25000 ? 481  THR A C   1 
ATOM   3623  O  O   . THR A 1 481 ? 30.22400  31.31000  43.39200  1.000 38.58000 ? 481  THR A O   1 
ATOM   3624  C  CB  . THR A 1 481 ? 30.97800  28.75500  41.78800  1.000 33.62000 ? 481  THR A CB  1 
ATOM   3625  O  OG1 . THR A 1 481 ? 30.53800  27.69100  40.94300  1.000 32.44000 ? 481  THR A OG1 1 
ATOM   3626  C  CG2 . THR A 1 481 ? 32.32000  28.38600  42.40700  1.000 34.15000 ? 481  THR A CG2 1 
ATOM   3627  N  N   . TYR A 1 482 ? 30.85300  29.81900  44.96000  1.000 36.28000 ? 482  TYR A N   1 
ATOM   3628  C  CA  . TYR A 1 482 ? 31.38400  30.84100  45.84700  1.000 35.88000 ? 482  TYR A CA  1 
ATOM   3629  C  C   . TYR A 1 482 ? 32.55600  31.54700  45.17000  1.000 37.28000 ? 482  TYR A C   1 
ATOM   3630  O  O   . TYR A 1 482 ? 33.46500  30.87600  44.66400  1.000 39.43000 ? 482  TYR A O   1 
ATOM   3631  C  CB  . TYR A 1 482 ? 31.82900  30.19100  47.14900  1.000 39.94000 ? 482  TYR A CB  1 
ATOM   3632  C  CG  . TYR A 1 482 ? 32.39100  31.13800  48.16900  1.000 38.89000 ? 482  TYR A CG  1 
ATOM   3633  C  CD1 . TYR A 1 482 ? 31.55200  31.89300  48.97600  1.000 38.26000 ? 482  TYR A CD1 1 
ATOM   3634  C  CD2 . TYR A 1 482 ? 33.76600  31.25900  48.34000  1.000 42.09000 ? 482  TYR A CD2 1 
ATOM   3635  C  CE1 . TYR A 1 482 ? 32.06800  32.75400  49.92100  1.000 45.84000 ? 482  TYR A CE1 1 
ATOM   3636  C  CE2 . TYR A 1 482 ? 34.29700  32.12100  49.28400  1.000 45.79000 ? 482  TYR A CE2 1 
ATOM   3637  C  CZ  . TYR A 1 482 ? 33.44300  32.86800  50.06700  1.000 44.47000 ? 482  TYR A CZ  1 
ATOM   3638  O  OH  . TYR A 1 482 ? 33.96400  33.71800  51.00700  1.000 51.82000 ? 482  TYR A OH  1 
ATOM   3639  N  N   . PRO A 1 483 ? 32.57600  32.88700  45.13100  1.000 37.87000 ? 483  PRO A N   1 
ATOM   3640  C  CA  . PRO A 1 483 ? 33.62900  33.63100  44.38800  1.000 36.67000 ? 483  PRO A CA  1 
ATOM   3641  C  C   . PRO A 1 483 ? 34.96900  33.68400  45.11800  1.000 39.34000 ? 483  PRO A C   1 
ATOM   3642  O  O   . PRO A 1 483 ? 35.46000  34.72200  45.57700  1.000 38.67000 ? 483  PRO A O   1 
ATOM   3643  C  CB  . PRO A 1 483 ? 32.99300  35.01300  44.22400  1.000 32.29000 ? 483  PRO A CB  1 
ATOM   3644  C  CG  . PRO A 1 483 ? 32.17600  35.17800  45.47000  1.000 38.95000 ? 483  PRO A CG  1 
ATOM   3645  C  CD  . PRO A 1 483 ? 31.64400  33.79300  45.82500  1.000 39.11000 ? 483  PRO A CD  1 
ATOM   3646  N  N   . GLN A 1 484 ? 35.60200  32.52700  45.22000  1.000 39.63000 ? 484  GLN A N   1 
ATOM   3647  C  CA  . GLN A 1 484 ? 36.93000  32.44500  45.79000  1.000 33.52000 ? 484  GLN A CA  1 
ATOM   3648  C  C   . GLN A 1 484 ? 37.91700  33.20700  44.90900  1.000 39.54000 ? 484  GLN A C   1 
ATOM   3649  O  O   . GLN A 1 484 ? 37.77900  33.20800  43.67500  1.000 35.59000 ? 484  GLN A O   1 
ATOM   3650  C  CB  . GLN A 1 484 ? 37.34400  30.97900  45.91500  1.000 37.21000 ? 484  GLN A CB  1 
ATOM   3651  C  CG  . GLN A 1 484 ? 38.77000  30.74300  46.37300  1.000 39.18000 ? 484  GLN A CG  1 
ATOM   3652  C  CD  . GLN A 1 484 ? 39.26200  29.34600  46.04100  1.000 35.59000 ? 484  GLN A CD  1 
ATOM   3653  O  OE1 . GLN A 1 484 ? 38.62500  28.35300  46.38700  1.000 37.80000 ? 484  GLN A OE1 1 
ATOM   3654  N  NE2 . GLN A 1 484 ? 40.40500  29.26500  45.37600  1.000 35.21000 ? 484  GLN A NE2 1 
ATOM   3655  N  N   . PRO A 1 485 ? 38.90900  33.87900  45.50100  1.000 35.90000 ? 485  PRO A N   1 
ATOM   3656  C  CA  . PRO A 1 485 ? 39.94900  34.51700  44.68900  1.000 36.73000 ? 485  PRO A CA  1 
ATOM   3657  C  C   . PRO A 1 485 ? 40.82600  33.47200  44.03800  1.000 33.77000 ? 485  PRO A C   1 
ATOM   3658  O  O   . PRO A 1 485 ? 41.03200  32.38200  44.58200  1.000 32.42000 ? 485  PRO A O   1 
ATOM   3659  C  CB  . PRO A 1 485 ? 40.74800  35.35600  45.69900  1.000 39.98000 ? 485  PRO A CB  1 
ATOM   3660  C  CG  . PRO A 1 485 ? 39.88800  35.46800  46.89400  1.000 35.20000 ? 485  PRO A CG  1 
ATOM   3661  C  CD  . PRO A 1 485 ? 39.02600  34.23200  46.92300  1.000 36.97000 ? 485  PRO A CD  1 
ATOM   3662  N  N   . VAL A 1 486 ? 41.31200  33.80800  42.84200  1.000 36.69000 ? 486  VAL A N   1 
ATOM   3663  C  CA  . VAL A 1 486 ? 42.22800  32.96300  42.07700  1.000 37.34000 ? 486  VAL A CA  1 
ATOM   3664  C  C   . VAL A 1 486 ? 43.40300  33.83600  41.65700  1.000 40.44000 ? 486  VAL A C   1 
ATOM   3665  O  O   . VAL A 1 486 ? 43.22300  34.79600  40.89600  1.000 40.45000 ? 486  VAL A O   1 
ATOM   3666  C  CB  . VAL A 1 486 ? 41.56000  32.32000  40.85000  1.000 40.60000 ? 486  VAL A CB  1 
ATOM   3667  C  CG1 . VAL A 1 486 ? 42.52700  31.36400  40.16500  1.000 42.67000 ? 486  VAL A CG1 1 
ATOM   3668  C  CG2 . VAL A 1 486 ? 40.27300  31.59900  41.23900  1.000 37.10000 ? 486  VAL A CG2 1 
ATOM   3669  N  N   . ASN A 1 487 ? 44.60000  33.52500  42.17300  1.000 41.21000 ? 487  ASN A N   1 
ATOM   3670  C  CA  . ASN A 1 487 ? 45.82200  34.25700  41.84900  1.000 41.58000 ? 487  ASN A CA  1 
ATOM   3671  C  C   . ASN A 1 487 ? 46.97300  33.27400  41.71000  1.000 40.40000 ? 487  ASN A C   1 
ATOM   3672  O  O   . ASN A 1 487 ? 47.22000  32.47400  42.61700  1.000 43.56000 ? 487  ASN A O   1 
ATOM   3673  C  CB  . ASN A 1 487 ? 46.15200  35.30100  42.92600  1.000 39.05000 ? 487  ASN A CB  1 
ATOM   3674  C  CG  . ASN A 1 487 ? 45.03600  36.28500  43.12900  1.000 36.22000 ? 487  ASN A CG  1 
ATOM   3675  O  OD1 . ASN A 1 487 ? 45.00100  37.34300  42.49600  1.000 41.80000 ? 487  ASN A OD1 1 
ATOM   3676  N  ND2 . ASN A 1 487 ? 44.09800  35.93900  43.99700  1.000 36.13000 ? 487  ASN A ND2 1 
ATOM   3677  N  N   . GLY A 1 488 ? 47.68700  33.35400  40.60100  1.000 34.86000 ? 488  GLY A N   1 
ATOM   3678  C  CA  . GLY A 1 488 ? 48.79200  32.45300  40.36300  1.000 33.55000 ? 488  GLY A CA  1 
ATOM   3679  C  C   . GLY A 1 488 ? 49.14300  32.45200  38.89100  1.000 38.10000 ? 488  GLY A C   1 
ATOM   3680  O  O   . GLY A 1 488 ? 48.61800  33.23800  38.10900  1.000 44.65000 ? 488  GLY A O   1 
ATOM   3681  N  N   . TYR A 1 489 ? 50.04100  31.54300  38.53700  1.000 40.38000 ? 489  TYR A N   1 
ATOM   3682  C  CA  . TYR A 1 489 ? 50.39800  31.28900  37.15200  1.000 37.80000 ? 489  TYR A CA  1 
ATOM   3683  C  C   . TYR A 1 489 ? 49.94800  29.88900  36.75700  1.000 39.30000 ? 489  TYR A C   1 
ATOM   3684  O  O   . TYR A 1 489 ? 49.95100  28.96800  37.58000  1.000 37.60000 ? 489  TYR A O   1 
ATOM   3685  C  CB  . TYR A 1 489 ? 51.90800  31.41900  36.94100  1.000 38.63000 ? 489  TYR A CB  1 
ATOM   3686  C  CG  . TYR A 1 489 ? 52.44200  32.79500  37.24800  1.000 43.56000 ? 489  TYR A CG  1 
ATOM   3687  C  CD1 . TYR A 1 489 ? 52.43200  33.79800  36.27400  1.000 44.42000 ? 489  TYR A CD1 1 
ATOM   3688  C  CD2 . TYR A 1 489 ? 52.94900  33.10500  38.50900  1.000 40.01000 ? 489  TYR A CD2 1 
ATOM   3689  C  CE1 . TYR A 1 489 ? 52.92300  35.07400  36.54200  1.000 41.47000 ? 489  TYR A CE1 1 
ATOM   3690  C  CE2 . TYR A 1 489 ? 53.44200  34.38600  38.79000  1.000 41.32000 ? 489  TYR A CE2 1 
ATOM   3691  C  CZ  . TYR A 1 489 ? 53.42600  35.36000  37.80100  1.000 43.37000 ? 489  TYR A CZ  1 
ATOM   3692  O  OH  . TYR A 1 489 ? 53.91000  36.62300  38.05600  1.000 45.98000 ? 489  TYR A OH  1 
ATOM   3693  N  N   . LYS A 1 490 ? 49.56300  29.73600  35.49200  1.000 36.96000 ? 490  LYS A N   1 
ATOM   3694  C  CA  . LYS A 1 490 ? 49.25900  28.41100  34.97500  1.000 38.44000 ? 490  LYS A CA  1 
ATOM   3695  C  C   . LYS A 1 490 ? 50.50200  27.54400  35.07400  1.000 36.95000 ? 490  LYS A C   1 
ATOM   3696  O  O   . LYS A 1 490 ? 51.53200  27.86700  34.48200  1.000 39.00000 ? 490  LYS A O   1 
ATOM   3697  C  CB  . LYS A 1 490 ? 48.79300  28.49100  33.52600  1.000 33.83000 ? 490  LYS A CB  1 
ATOM   3698  C  CG  . LYS A 1 490 ? 47.44000  29.08800  33.30400  1.000 33.84000 ? 490  LYS A CG  1 
ATOM   3699  C  CD  . LYS A 1 490 ? 46.98600  28.85200  31.87400  1.000 33.51000 ? 490  LYS A CD  1 
ATOM   3700  C  CE  . LYS A 1 490 ? 45.82600  29.75900  31.51900  1.000 33.67000 ? 490  LYS A CE  1 
ATOM   3701  N  NZ  . LYS A 1 490 ? 45.31700  29.45600  30.16900  1.000 34.92000 ? 490  LYS A NZ  1 
ATOM   3702  N  N   . SER A 1 491 ? 50.41600  26.44500  35.82400  1.000 37.02000 ? 491  SER A N   1 
ATOM   3703  C  CA  . SER A 1 491 ? 51.59100  25.60600  35.99800  1.000 38.39000 ? 491  SER A CA  1 
ATOM   3704  C  C   . SER A 1 491 ? 51.20500  24.22300  36.50100  1.000 37.52000 ? 491  SER A C   1 
ATOM   3705  O  O   . SER A 1 491 ? 50.15700  24.02500  37.12900  1.000 34.11000 ? 491  SER A O   1 
ATOM   3706  C  CB  . SER A 1 491 ? 52.57900  26.24500  36.97400  1.000 39.79000 ? 491  SER A CB  1 
ATOM   3707  O  OG  . SER A 1 491 ? 51.90500  26.62800  38.15800  1.000 42.06000 ? 491  SER A OG  1 
ATOM   3708  N  N   . ARG A 1 492 ? 52.08800  23.27200  36.20700  1.000 33.74000 ? 492  ARG A N   1 
ATOM   3709  C  CA  . ARG A 1 492 ? 52.06100  21.94200  36.79700  1.000 29.65000 ? 492  ARG A CA  1 
ATOM   3710  C  C   . ARG A 1 492 ? 53.13700  21.91000  37.88200  1.000 30.71000 ? 492  ARG A C   1 
ATOM   3711  O  O   . ARG A 1 492 ? 54.33700  21.87300  37.57600  1.000 29.03000 ? 492  ARG A O   1 
ATOM   3712  C  CB  . ARG A 1 492 ? 52.30900  20.88900  35.72500  1.000 30.91000 ? 492  ARG A CB  1 
ATOM   3713  C  CG  . ARG A 1 492 ? 51.24800  20.89300  34.61600  1.000 29.18000 ? 492  ARG A CG  1 
ATOM   3714  C  CD  . ARG A 1 492 ? 51.55100  19.83900  33.59600  1.000 28.45000 ? 492  ARG A CD  1 
ATOM   3715  N  NE  . ARG A 1 492 ? 50.38400  19.55000  32.77000  1.000 31.23000 ? 492  ARG A NE  1 
ATOM   3716  C  CZ  . ARG A 1 492 ? 50.03800  20.24900  31.69700  1.000 32.09000 ? 492  ARG A CZ  1 
ATOM   3717  N  NH1 . ARG A 1 492 ? 50.77900  21.28800  31.32400  1.000 32.79000 ? 492  ARG A NH1 1 
ATOM   3718  N  NH2 . ARG A 1 492 ? 48.94900  19.91700  30.99800  1.000 29.21000 ? 492  ARG A NH2 1 
ATOM   3719  N  N   . LYS A 1 493 ? 52.70700  21.92200  39.14400  1.000 33.67000 ? 493  LYS A N   1 
ATOM   3720  C  CA  . LYS A 1 493 ? 53.62200  21.99700  40.27300  1.000 29.88000 ? 493  LYS A CA  1 
ATOM   3721  C  C   . LYS A 1 493 ? 52.90700  21.54500  41.54300  1.000 36.03000 ? 493  LYS A C   1 
ATOM   3722  O  O   . LYS A 1 493 ? 51.76000  21.92400  41.78300  1.000 34.15000 ? 493  LYS A O   1 
ATOM   3723  C  CB  . LYS A 1 493 ? 54.15600  23.43200  40.43600  1.000 28.73000 ? 493  LYS A CB  1 
ATOM   3724  C  CG  . LYS A 1 493 ? 55.30000  23.55700  41.43900  1.000 39.11000 ? 493  LYS A CG  1 
ATOM   3725  C  CD  . LYS A 1 493 ? 55.86000  24.95800  41.44200  1.000 45.95000 ? 493  LYS A CD  1 
ATOM   3726  C  CE  . LYS A 1 493 ? 56.99000  25.09500  42.44200  1.000 46.73000 ? 493  LYS A CE  1 
ATOM   3727  N  NZ  . LYS A 1 493 ? 58.19800  24.33400  42.02300  1.000 48.65000 ? 493  LYS A NZ  1 
ATOM   3728  N  N   . ARG A 1 494 ? 53.59300  20.74800  42.36300  1.000 34.32000 ? 494  ARG A N   1 
ATOM   3729  C  CA  . ARG A 1 494 ? 53.02900  20.36400  43.64600  1.000 31.55000 ? 494  ARG A CA  1 
ATOM   3730  C  C   . ARG A 1 494 ? 53.27600  21.49400  44.63000  1.000 39.76000 ? 494  ARG A C   1 
ATOM   3731  O  O   . ARG A 1 494 ? 54.39900  21.99900  44.72300  1.000 42.09000 ? 494  ARG A O   1 
ATOM   3732  C  CB  . ARG A 1 494 ? 53.63800  19.05700  44.14600  1.000 30.48000 ? 494  ARG A CB  1 
ATOM   3733  C  CG  . ARG A 1 494 ? 52.85900  18.42500  45.29900  1.000 34.77000 ? 494  ARG A CG  1 
ATOM   3734  C  CD  . ARG A 1 494 ? 51.57000  17.71600  44.83000  1.000 29.45000 ? 494  ARG A CD  1 
ATOM   3735  N  NE  . ARG A 1 494 ? 51.83700  16.71100  43.79300  1.000 33.96000 ? 494  ARG A NE  1 
ATOM   3736  C  CZ  . ARG A 1 494 ? 52.20200  15.44800  44.01700  1.000 31.66000 ? 494  ARG A CZ  1 
ATOM   3737  N  NH1 . ARG A 1 494 ? 52.35200  14.99800  45.25500  1.000 28.48000 ? 494  ARG A NH1 1 
ATOM   3738  N  NH2 . ARG A 1 494 ? 52.42300  14.62700  42.98600  1.000 29.43000 ? 494  ARG A NH2 1 
ATOM   3739  N  N   . SER A 1 495 ? 52.22500  21.91800  45.33300  1.000 37.69000 ? 495  SER A N   1 
ATOM   3740  C  CA  . SER A 1 495 ? 52.37300  23.02000  46.27300  1.000 37.85000 ? 495  SER A CA  1 
ATOM   3741  C  C   . SER A 1 495 ? 53.34700  22.63800  47.38100  1.000 37.11000 ? 495  SER A C   1 
ATOM   3742  O  O   . SER A 1 495 ? 53.30100  21.52800  47.91700  1.000 39.39000 ? 495  SER A O   1 
ATOM   3743  C  CB  . SER A 1 495 ? 51.01700  23.40900  46.86800  1.000 41.26000 ? 495  SER A CB  1 
ATOM   3744  O  OG  . SER A 1 495 ? 51.17200  23.90900  48.19300  1.000 41.47000 ? 495  SER A OG  1 
ATOM   3745  N  N   . SER A 1 496 ? 54.24700  23.57100  47.70200  1.000 35.43000 ? 496  SER A N   1 
ATOM   3746  C  CA  . SER A 1 496 ? 55.25400  23.35000  48.73700  1.000 36.45000 ? 496  SER A CA  1 
ATOM   3747  C  C   . SER A 1 496 ? 54.63500  23.00300  50.08900  1.000 39.45000 ? 496  SER A C   1 
ATOM   3748  O  O   . SER A 1 496 ? 55.25000  22.27400  50.88100  1.000 38.13000 ? 496  SER A O   1 
ATOM   3749  C  CB  . SER A 1 496 ? 56.12500  24.59600  48.87300  1.000 38.46000 ? 496  SER A CB  1 
ATOM   3750  O  OG  . SER A 1 496 ? 55.33900  25.67900  49.34000  1.000 41.38000 ? 496  SER A OG  1 
ATOM   3751  N  N   . THR A 1 497 ? 53.43700  23.52500  50.38400  1.000 39.45000 ? 497  THR A N   1 
ATOM   3752  C  CA  . THR A 1 497 ? 52.73000  23.19000  51.61900  1.000 36.82000 ? 497  THR A CA  1 
ATOM   3753  C  C   . THR A 1 497 ? 52.22800  21.74700  51.64800  1.000 36.35000 ? 497  THR A C   1 
ATOM   3754  O  O   . THR A 1 497 ? 51.77100  21.28800  52.69600  1.000 39.63000 ? 497  THR A O   1 
ATOM   3755  C  CB  . THR A 1 497 ? 51.55500  24.14400  51.81700  1.000 36.30000 ? 497  THR A CB  1 
ATOM   3756  O  OG1 . THR A 1 497 ? 50.51200  23.80700  50.89400  1.000 38.34000 ? 497  THR A OG1 1 
ATOM   3757  C  CG2 . THR A 1 497 ? 51.98800  25.56300  51.55200  1.000 30.62000 ? 497  THR A CG2 1 
ATOM   3758  N  N   . PHE A 1 498 ? 52.29000  21.03100  50.53300  1.000 36.60000 ? 498  PHE A N   1 
ATOM   3759  C  CA  . PHE A 1 498 ? 51.92200  19.62500  50.47800  1.000 38.91000 ? 498  PHE A CA  1 
ATOM   3760  C  C   . PHE A 1 498 ? 53.08500  18.70200  50.81000  1.000 36.89000 ? 498  PHE A C   1 
ATOM   3761  O  O   . PHE A 1 498 ? 52.86900  17.50200  51.01600  1.000 36.81000 ? 498  PHE A O   1 
ATOM   3762  C  CB  . PHE A 1 498 ? 51.37800  19.26800  49.06900  1.000 35.84000 ? 498  PHE A CB  1 
ATOM   3763  C  CG  . PHE A 1 498 ? 49.91000  19.58700  48.87000  1.000 36.56000 ? 498  PHE A CG  1 
ATOM   3764  C  CD1 . PHE A 1 498 ? 49.35800  20.74400  49.39800  1.000 39.82000 ? 498  PHE A CD1 1 
ATOM   3765  C  CD2 . PHE A 1 498 ? 49.08700  18.72500  48.14800  1.000 33.60000 ? 498  PHE A CD2 1 
ATOM   3766  C  CE1 . PHE A 1 498 ? 48.00300  21.04400  49.20900  1.000 37.84000 ? 498  PHE A CE1 1 
ATOM   3767  C  CE2 . PHE A 1 498 ? 47.74700  19.00900  47.96100  1.000 34.84000 ? 498  PHE A CE2 1 
ATOM   3768  C  CZ  . PHE A 1 498 ? 47.19700  20.17000  48.49400  1.000 35.18000 ? 498  PHE A CZ  1 
ATOM   3769  N  N   . ILE A 1 499 ? 54.30700  19.22100  50.87600  1.000 42.09000 ? 499  ILE A N   1 
ATOM   3770  C  CA  . ILE A 1 499 ? 55.49700  18.36300  50.91800  1.000 39.65000 ? 499  ILE A CA  1 
ATOM   3771  C  C   . ILE A 1 499 ? 55.81200  18.10600  52.39000  1.000 40.83000 ? 499  ILE A C   1 
ATOM   3772  O  O   . ILE A 1 499 ? 56.73400  18.66800  52.98700  1.000 39.81000 ? 499  ILE A O   1 
ATOM   3773  C  CB  . ILE A 1 499 ? 56.65800  18.96700  50.12700  1.000 40.11000 ? 499  ILE A CB  1 
ATOM   3774  C  CG1 . ILE A 1 499 ? 56.21600  19.10800  48.67500  1.000 39.12000 ? 499  ILE A CG1 1 
ATOM   3775  C  CG2 . ILE A 1 499 ? 57.90100  18.07700  50.20800  1.000 40.38000 ? 499  ILE A CG2 1 
ATOM   3776  C  CD1 . ILE A 1 499 ? 57.01000  20.08800  47.89200  1.000 42.20000 ? 499  ILE A CD1 1 
ATOM   3777  N  N   . ASP A 1 500 ? 55.01600  17.21800  52.98900  1.000 37.60000 ? 500  ASP A N   1 
ATOM   3778  C  CA  . ASP A 1 500 ? 55.24500  16.70400  54.33700  1.000 40.40000 ? 500  ASP A CA  1 
ATOM   3779  C  C   . ASP A 1 500 ? 54.66000  15.30000  54.33500  1.000 36.41000 ? 500  ASP A C   1 
ATOM   3780  O  O   . ASP A 1 500 ? 53.43900  15.13900  54.30100  1.000 36.45000 ? 500  ASP A O   1 
ATOM   3781  C  CB  . ASP A 1 500 ? 54.59000  17.59600  55.40500  1.000 36.33000 ? 500  ASP A CB  1 
ATOM   3782  C  CG  . ASP A 1 500 ? 54.58900  16.96600  56.81900  1.000 43.28000 ? 500  ASP A CG  1 
ATOM   3783  O  OD1 . ASP A 1 500 ? 55.35200  16.01600  57.11200  1.000 44.15000 ? 500  ASP A OD1 1 
ATOM   3784  O  OD2 . ASP A 1 500 ? 53.79600  17.44200  57.66100  1.000 43.43000 ? 500  ASP A OD2 1 
ATOM   3785  N  N   . PHE A 1 501 ? 55.52500  14.28900  54.36900  1.000 35.81000 ? 501  PHE A N   1 
ATOM   3786  C  CA  . PHE A 1 501 ? 55.09800  12.91800  54.15800  1.000 32.97000 ? 501  PHE A CA  1 
ATOM   3787  C  C   . PHE A 1 501 ? 55.07300  12.04700  55.40300  1.000 36.70000 ? 501  PHE A C   1 
ATOM   3788  O  O   . PHE A 1 501 ? 54.40300  11.00900  55.37900  1.000 34.74000 ? 501  PHE A O   1 
ATOM   3789  C  CB  . PHE A 1 501 ? 56.00400  12.25600  53.11800  1.000 32.84000 ? 501  PHE A CB  1 
ATOM   3790  C  CG  . PHE A 1 501 ? 56.07800  13.01700  51.84300  1.000 32.09000 ? 501  PHE A CG  1 
ATOM   3791  C  CD1 . PHE A 1 501 ? 54.92600  13.55300  51.28400  1.000 32.36000 ? 501  PHE A CD1 1 
ATOM   3792  C  CD2 . PHE A 1 501 ? 57.28400  13.21300  51.20500  1.000 33.95000 ? 501  PHE A CD2 1 
ATOM   3793  C  CE1 . PHE A 1 501 ? 54.97800  14.26800  50.11800  1.000 30.78000 ? 501  PHE A CE1 1 
ATOM   3794  C  CE2 . PHE A 1 501 ? 57.34000  13.92400  50.02100  1.000 32.92000 ? 501  PHE A CE2 1 
ATOM   3795  C  CZ  . PHE A 1 501 ? 56.18600  14.44700  49.48200  1.000 34.88000 ? 501  PHE A CZ  1 
ATOM   3796  N  N   . TYR A 1 502 ? 55.77600  12.43100  56.48800  1.000 35.03000 ? 502  TYR A N   1 
ATOM   3797  C  CA  . TYR A 1 502 ? 56.01800  11.52600  57.61100  1.000 34.17000 ? 502  TYR A CA  1 
ATOM   3798  C  C   . TYR A 1 502 ? 55.41300  11.96600  58.93900  1.000 33.31000 ? 502  TYR A C   1 
ATOM   3799  O  O   . TYR A 1 502 ? 55.23700  11.11100  59.82200  1.000 33.00000 ? 502  TYR A O   1 
ATOM   3800  C  CB  . TYR A 1 502 ? 57.52900  11.30700  57.80500  1.000 30.32000 ? 502  TYR A CB  1 
ATOM   3801  C  CG  . TYR A 1 502 ? 58.25800  10.94400  56.52900  1.000 29.53000 ? 502  TYR A CG  1 
ATOM   3802  C  CD1 . TYR A 1 502 ? 58.29300  9.63000   56.07600  1.000 30.80000 ? 502  TYR A CD1 1 
ATOM   3803  C  CD2 . TYR A 1 502 ? 58.90000  11.91600  55.76600  1.000 29.36000 ? 502  TYR A CD2 1 
ATOM   3804  C  CE1 . TYR A 1 502 ? 58.96600  9.28600   54.90400  1.000 26.68000 ? 502  TYR A CE1 1 
ATOM   3805  C  CE2 . TYR A 1 502 ? 59.56900  11.57800  54.59200  1.000 30.92000 ? 502  TYR A CE2 1 
ATOM   3806  C  CZ  . TYR A 1 502 ? 59.59600  10.24800  54.17100  1.000 30.71000 ? 502  TYR A CZ  1 
ATOM   3807  O  OH  . TYR A 1 502 ? 60.23400  9.88800   52.99200  1.000 33.53000 ? 502  TYR A OH  1 
ATOM   3808  N  N   . SER A 1 503 ? 55.05100  13.24500  59.09700  1.000 31.77000 ? 503  SER A N   1 
ATOM   3809  C  CA  . SER A 1 503 ? 54.58800  13.73100  60.39500  1.000 37.58000 ? 503  SER A CA  1 
ATOM   3810  C  C   . SER A 1 503 ? 53.25300  13.10900  60.78400  1.000 38.26000 ? 503  SER A C   1 
ATOM   3811  O  O   . SER A 1 503 ? 53.07100  12.66100  61.92700  1.000 37.78000 ? 503  SER A O   1 
ATOM   3812  C  CB  . SER A 1 503 ? 54.49300  15.25800  60.39500  1.000 38.54000 ? 503  SER A CB  1 
ATOM   3813  O  OG  . SER A 1 503 ? 53.57200  15.72800  59.42700  1.000 43.72000 ? 503  SER A OG  1 
ATOM   3814  N  N   . GLN A 1 504 ? 52.31300  13.07700  59.86700  1.000 29.80000 ? 504  GLN A N   1 
ATOM   3815  C  CA  . GLN A 1 504 ? 51.02300  12.47900  60.18000  1.000 33.84000 ? 504  GLN A CA  1 
ATOM   3816  C  C   . GLN A 1 504 ? 51.12100  10.95500  60.29700  1.000 34.72000 ? 504  GLN A C   1 
ATOM   3817  O  O   . GLN A 1 504 ? 50.43200  10.36500  61.14500  1.000 36.54000 ? 504  GLN A O   1 
ATOM   3818  C  CB  . GLN A 1 504 ? 49.98300  12.89200  59.13200  1.000 33.95000 ? 504  GLN A CB  1 
ATOM   3819  C  CG  . GLN A 1 504 ? 49.67100  14.38300  59.14100  1.000 34.63000 ? 504  GLN A CG  1 
ATOM   3820  C  CD  . GLN A 1 504 ? 48.17800  14.66700  59.04100  1.000 33.88000 ? 504  GLN A CD  1 
ATOM   3821  O  OE1 . GLN A 1 504 ? 47.37900  13.74000  58.89400  1.000 31.28000 ? 504  GLN A OE1 1 
ATOM   3822  N  NE2 . GLN A 1 504 ? 47.79500  15.95100  59.12800  1.000 28.86000 ? 504  GLN A NE2 1 
ATOM   3823  N  N   . PRO A 1 505 ? 51.92500  10.26600  59.47100  1.000 34.98000 ? 505  PRO A N   1 
ATOM   3824  C  CA  . PRO A 1 505 ? 52.18200  8.84800   59.77600  1.000 31.66000 ? 505  PRO A CA  1 
ATOM   3825  C  C   . PRO A 1 505 ? 52.75200  8.64700   61.16800  1.000 38.08000 ? 505  PRO A C   1 
ATOM   3826  O  O   . PRO A 1 505 ? 52.34800  7.71000   61.87200  1.000 36.87000 ? 505  PRO A O   1 
ATOM   3827  C  CB  . PRO A 1 505 ? 53.17400  8.42300   58.68500  1.000 31.06000 ? 505  PRO A CB  1 
ATOM   3828  C  CG  . PRO A 1 505 ? 52.93800  9.38200   57.54800  1.000 33.15000 ? 505  PRO A CG  1 
ATOM   3829  C  CD  . PRO A 1 505 ? 52.37400  10.63400  58.10600  1.000 33.33000 ? 505  PRO A CD  1 
ATOM   3830  N  N   . ARG A 1 506 ? 53.66800  9.52000   61.60300  1.000 38.52000 ? 506  ARG A N   1 
ATOM   3831  C  CA  . ARG A 1 506 ? 54.23000  9.36600   62.94200  1.000 37.25000 ? 506  ARG A CA  1 
ATOM   3832  C  C   . ARG A 1 506 ? 53.18400  9.64300   64.01400  1.000 38.56000 ? 506  ARG A C   1 
ATOM   3833  O  O   . ARG A 1 506 ? 53.11300  8.93400   65.02600  1.000 38.40000 ? 506  ARG A O   1 
ATOM   3834  C  CB  . ARG A 1 506 ? 55.43700  10.27800  63.13400  1.000 36.21000 ? 506  ARG A CB  1 
ATOM   3835  C  CG  . ARG A 1 506 ? 56.02400  10.16300  64.53400  1.000 37.13000 ? 506  ARG A CG  1 
ATOM   3836  C  CD  . ARG A 1 506 ? 57.47000  10.60400  64.63000  1.000 40.11000 ? 506  ARG A CD  1 
ATOM   3837  N  NE  . ARG A 1 506 ? 57.93600  10.34100  65.98300  1.000 42.94000 ? 506  ARG A NE  1 
ATOM   3838  C  CZ  . ARG A 1 506 ? 58.26300  9.13600   66.43500  1.000 42.01000 ? 506  ARG A CZ  1 
ATOM   3839  N  NH1 . ARG A 1 506 ? 58.21400  8.08300   65.63500  1.000 40.04000 ? 506  ARG A NH1 1 
ATOM   3840  N  NH2 . ARG A 1 506 ? 58.65300  8.98500   67.68900  1.000 43.11000 ? 506  ARG A NH2 1 
ATOM   3841  N  N   . LEU A 1 507 ? 52.36200  10.66800  63.80600  1.000 40.41000 ? 507  LEU A N   1 
ATOM   3842  C  CA  . LEU A 1 507 ? 51.28300  10.93900  64.74300  1.000 38.39000 ? 507  LEU A CA  1 
ATOM   3843  C  C   . LEU A 1 507 ? 50.34800  9.73900   64.86700  1.000 40.78000 ? 507  LEU A C   1 
ATOM   3844  O  O   . LEU A 1 507 ? 49.94600  9.36400   65.97900  1.000 38.18000 ? 507  LEU A O   1 
ATOM   3845  C  CB  . LEU A 1 507 ? 50.51900  12.18000  64.29600  1.000 37.25000 ? 507  LEU A CB  1 
ATOM   3846  C  CG  . LEU A 1 507 ? 49.21000  12.40400  65.04300  1.000 42.22000 ? 507  LEU A CG  1 
ATOM   3847  C  CD1 . LEU A 1 507 ? 49.48300  13.11900  66.35800  1.000 40.62000 ? 507  LEU A CD1 1 
ATOM   3848  C  CD2 . LEU A 1 507 ? 48.27000  13.19800  64.17300  1.000 36.69000 ? 507  LEU A CD2 1 
ATOM   3849  N  N   . PHE A 1 508 ? 49.99700  9.11600   63.73200  1.000 37.60000 ? 508  PHE A N   1 
ATOM   3850  C  CA  . PHE A 1 508 ? 49.08800  7.97900   63.76900  1.000 35.44000 ? 508  PHE A CA  1 
ATOM   3851  C  C   . PHE A 1 508 ? 49.73100  6.79700   64.47900  1.000 34.40000 ? 508  PHE A C   1 
ATOM   3852  O  O   . PHE A 1 508 ? 49.08800  6.12900   65.29900  1.000 34.62000 ? 508  PHE A O   1 
ATOM   3853  C  CB  . PHE A 1 508 ? 48.65000  7.59600   62.34600  1.000 34.87000 ? 508  PHE A CB  1 
ATOM   3854  C  CG  . PHE A 1 508 ? 47.86400  6.32400   62.28600  1.000 32.04000 ? 508  PHE A CG  1 
ATOM   3855  C  CD1 . PHE A 1 508 ? 46.49400  6.32800   62.51300  1.000 34.55000 ? 508  PHE A CD1 1 
ATOM   3856  C  CD2 . PHE A 1 508 ? 48.49200  5.11900   62.03500  1.000 27.86000 ? 508  PHE A CD2 1 
ATOM   3857  C  CE1 . PHE A 1 508 ? 45.75800  5.15400   62.46900  1.000 32.78000 ? 508  PHE A CE1 1 
ATOM   3858  C  CE2 . PHE A 1 508 ? 47.76900  3.93500   62.00500  1.000 29.64000 ? 508  PHE A CE2 1 
ATOM   3859  C  CZ  . PHE A 1 508 ? 46.39400  3.95300   62.21200  1.000 33.57000 ? 508  PHE A CZ  1 
ATOM   3860  N  N   . TRP A 1 509 ? 50.99900  6.52300   64.17100  1.000 35.04000 ? 509  TRP A N   1 
ATOM   3861  C  CA  . TRP A 1 509 ? 51.74400  5.50000   64.89600  1.000 37.16000 ? 509  TRP A CA  1 
ATOM   3862  C  C   . TRP A 1 509 ? 51.74300  5.76300   66.40300  1.000 39.01000 ? 509  TRP A C   1 
ATOM   3863  O  O   . TRP A 1 509 ? 51.44300  4.86600   67.20500  1.000 36.16000 ? 509  TRP A O   1 
ATOM   3864  C  CB  . TRP A 1 509 ? 53.17300  5.43800   64.36700  1.000 34.89000 ? 509  TRP A CB  1 
ATOM   3865  C  CG  . TRP A 1 509 ? 54.05900  4.57900   65.19600  1.000 40.03000 ? 509  TRP A CG  1 
ATOM   3866  C  CD1 . TRP A 1 509 ? 54.97000  4.99300   66.12700  1.000 37.44000 ? 509  TRP A CD1 1 
ATOM   3867  C  CD2 . TRP A 1 509 ? 54.12100  3.14900   65.17900  1.000 38.56000 ? 509  TRP A CD2 1 
ATOM   3868  N  NE1 . TRP A 1 509 ? 55.59900  3.90700   66.68400  1.000 37.70000 ? 509  TRP A NE1 1 
ATOM   3869  C  CE2 . TRP A 1 509 ? 55.09300  2.76300   66.12400  1.000 38.24000 ? 509  TRP A CE2 1 
ATOM   3870  C  CE3 . TRP A 1 509 ? 53.44500  2.15600   64.45400  1.000 36.16000 ? 509  TRP A CE3 1 
ATOM   3871  C  CZ2 . TRP A 1 509 ? 55.41400  1.42600   66.36400  1.000 35.34000 ? 509  TRP A CZ2 1 
ATOM   3872  C  CZ3 . TRP A 1 509 ? 53.76000  0.83200   64.69000  1.000 33.69000 ? 509  TRP A CZ3 1 
ATOM   3873  C  CH2 . TRP A 1 509 ? 54.74000  0.47900   65.63800  1.000 39.57000 ? 509  TRP A CH2 1 
ATOM   3874  N  N   . LEU A 1 510 ? 52.07500  6.99200   66.81200  1.000 40.37000 ? 510  LEU A N   1 
ATOM   3875  C  CA  . LEU A 1 510 ? 52.20100  7.26900   68.23900  1.000 37.61000 ? 510  LEU A CA  1 
ATOM   3876  C  C   . LEU A 1 510 ? 50.86000  7.22800   68.94600  1.000 39.93000 ? 510  LEU A C   1 
ATOM   3877  O  O   . LEU A 1 510 ? 50.82900  7.05400   70.17000  1.000 38.10000 ? 510  LEU A O   1 
ATOM   3878  C  CB  . LEU A 1 510 ? 52.87300  8.62700   68.47900  1.000 37.05000 ? 510  LEU A CB  1 
ATOM   3879  C  CG  . LEU A 1 510 ? 54.36700  8.71000   68.14800  1.000 36.79000 ? 510  LEU A CG  1 
ATOM   3880  C  CD1 . LEU A 1 510 ? 54.90000  10.12700  68.28800  1.000 36.42000 ? 510  LEU A CD1 1 
ATOM   3881  C  CD2 . LEU A 1 510 ? 55.17500  7.72300   68.99000  1.000 33.31000 ? 510  LEU A CD2 1 
ATOM   3882  N  N   . SER A 1 511 ? 49.75300  7.36700   68.20900  1.000 36.63000 ? 511  SER A N   1 
ATOM   3883  C  CA  . SER A 1 511 ? 48.44900  7.34000   68.86000  1.000 36.38000 ? 511  SER A CA  1 
ATOM   3884  C  C   . SER A 1 511 ? 47.91500  5.93200   69.06500  1.000 37.71000 ? 511  SER A C   1 
ATOM   3885  O  O   . SER A 1 511 ? 46.94000  5.76500   69.80900  1.000 35.09000 ? 511  SER A O   1 
ATOM   3886  C  CB  . SER A 1 511 ? 47.45200  8.17700   68.07400  1.000 34.91000 ? 511  SER A CB  1 
ATOM   3887  O  OG  . SER A 1 511 ? 48.06300  9.38200   67.64600  1.000 38.71000 ? 511  SER A OG  1 
ATOM   3888  N  N   . GLN A 1 512 ? 48.53900  4.92300   68.45200  1.000 33.83000 ? 512  GLN A N   1 
ATOM   3889  C  CA  . GLN A 1 512 ? 48.08200  3.54500   68.57500  1.000 36.50000 ? 512  GLN A CA  1 
ATOM   3890  C  C   . GLN A 1 512 ? 48.50300  2.93500   69.90400  1.000 40.38000 ? 512  GLN A C   1 
ATOM   3891  O  O   . GLN A 1 512 ? 49.60200  3.20300   70.40400  1.000 35.25000 ? 512  GLN A O   1 
ATOM   3892  C  CB  . GLN A 1 512 ? 48.65000  2.68700   67.44200  1.000 35.08000 ? 512  GLN A CB  1 
ATOM   3893  C  CG  . GLN A 1 512 ? 48.28800  3.17900   66.05000  1.000 36.36000 ? 512  GLN A CG  1 
ATOM   3894  C  CD  . GLN A 1 512 ? 46.85200  3.58300   65.97100  1.000 31.24000 ? 512  GLN A CD  1 
ATOM   3895  O  OE1 . GLN A 1 512 ? 45.95600  2.76600   66.15900  1.000 35.12000 ? 512  GLN A OE1 1 
ATOM   3896  N  NE2 . GLN A 1 512 ? 46.61400  4.86300   65.72500  1.000 35.19000 ? 512  GLN A NE2 1 
ATOM   3897  N  N   . THR A 1 513 ? 47.63100  2.08800   70.45500  1.000 37.10000 ? 513  THR A N   1 
ATOM   3898  C  CA  . THR A 1 513 ? 48.04400  1.21700   71.53700  1.000 38.05000 ? 513  THR A CA  1 
ATOM   3899  C  C   . THR A 1 513 ? 49.10600  0.24000   71.04800  1.000 41.70000 ? 513  THR A C   1 
ATOM   3900  O  O   . THR A 1 513 ? 49.38300  0.12200   69.84500  1.000 39.95000 ? 513  THR A O   1 
ATOM   3901  C  CB  . THR A 1 513 ? 46.86500  0.42500   72.10500  1.000 37.56000 ? 513  THR A CB  1 
ATOM   3902  O  OG1 . THR A 1 513 ? 46.33100  -0.43300  71.09000  1.000 37.18000 ? 513  THR A OG1 1 
ATOM   3903  C  CG2 . THR A 1 513 ? 45.78700  1.33400   72.62900  1.000 36.63000 ? 513  THR A CG2 1 
ATOM   3904  N  N   . LYS A 1 514 ? 49.69200  -0.48400  71.99400  1.000 39.86000 ? 514  LYS A N   1 
ATOM   3905  C  CA  . LYS A 1 514 ? 50.79200  -1.37400  71.65800  1.000 41.71000 ? 514  LYS A CA  1 
ATOM   3906  C  C   . LYS A 1 514 ? 50.34600  -2.62100  70.90900  1.000 40.41000 ? 514  LYS A C   1 
ATOM   3907  O  O   . LYS A 1 514 ? 51.11300  -3.14400  70.10000  1.000 39.01000 ? 514  LYS A O   1 
ATOM   3908  C  CB  . LYS A 1 514 ? 51.53800  -1.81100  72.94500  1.000 48.07000 ? 514  LYS A CB  1 
ATOM   3909  C  CG  . LYS A 1 514 ? 52.93300  -2.46100  72.76700  1.000 54.42000 ? 514  LYS A CG  1 
ATOM   3910  C  CD  . LYS A 1 514 ? 53.95800  -1.38700  72.33500  1.000 58.32000 ? 514  LYS A CD  1 
ATOM   3911  C  CE  . LYS A 1 514 ? 53.71200  -0.00900  73.02700  1.000 61.02000 ? 514  LYS A CE  1 
ATOM   3912  N  NZ  . LYS A 1 514 ? 54.84500  0.96400   72.87700  1.000 60.22000 ? 514  LYS A NZ  1 
ATOM   3913  N  N   . VAL A 1 515 ? 49.14500  -3.12000  71.18700  1.000 38.74000 ? 515  VAL A N   1 
ATOM   3914  C  CA  . VAL A 1 515 ? 48.61200  -4.20600  70.37600  1.000 40.83000 ? 515  VAL A CA  1 
ATOM   3915  C  C   . VAL A 1 515 ? 48.33000  -3.70700  68.96600  1.000 37.64000 ? 515  VAL A C   1 
ATOM   3916  O  O   . VAL A 1 515 ? 48.61200  -4.39500  67.98100  1.000 39.06000 ? 515  VAL A O   1 
ATOM   3917  C  CB  . VAL A 1 515 ? 47.35500  -4.81200  71.03300  1.000 39.22000 ? 515  VAL A CB  1 
ATOM   3918  C  CG1 . VAL A 1 515 ? 46.29900  -3.74500  71.28700  1.000 30.09000 ? 515  VAL A CG1 1 
ATOM   3919  C  CG2 . VAL A 1 515 ? 46.79500  -5.94700  70.18500  1.000 38.09000 ? 515  VAL A CG2 1 
ATOM   3920  N  N   . GLU A 1 516 ? 47.80700  -2.48000  68.84800  1.000 37.64000 ? 516  GLU A N   1 
ATOM   3921  C  CA  . GLU A 1 516 ? 47.55400  -1.90400  67.53800  1.000 36.10000 ? 516  GLU A CA  1 
ATOM   3922  C  C   . GLU A 1 516 ? 48.85500  -1.62700  66.79600  1.000 38.40000 ? 516  GLU A C   1 
ATOM   3923  O  O   . GLU A 1 516 ? 48.91000  -1.75800  65.56400  1.000 37.84000 ? 516  GLU A O   1 
ATOM   3924  C  CB  . GLU A 1 516 ? 46.72800  -0.63300  67.68600  1.000 31.07000 ? 516  GLU A CB  1 
ATOM   3925  C  CG  . GLU A 1 516 ? 45.31400  -0.89200  68.17500  1.000 35.10000 ? 516  GLU A CG  1 
ATOM   3926  C  CD  . GLU A 1 516 ? 44.54000  0.39800   68.39200  1.000 41.55000 ? 516  GLU A CD  1 
ATOM   3927  O  OE1 . GLU A 1 516 ? 45.04400  1.28200   69.11500  1.000 38.52000 ? 516  GLU A OE1 1 
ATOM   3928  O  OE2 . GLU A 1 516 ? 43.43700  0.54700   67.81500  1.000 47.37000 ? 516  GLU A OE2 1 
ATOM   3929  N  N   . GLN A 1 517 ? 49.91700  -1.28800  67.52000  1.000 34.88000 ? 517  GLN A N   1 
ATOM   3930  C  CA  . GLN A 1 517 ? 51.20700  -1.09500  66.86500  1.000 37.28000 ? 517  GLN A CA  1 
ATOM   3931  C  C   . GLN A 1 517 ? 51.75500  -2.41100  66.32800  1.000 35.49000 ? 517  GLN A C   1 
ATOM   3932  O  O   . GLN A 1 517 ? 52.33600  -2.44500  65.23900  1.000 34.13000 ? 517  GLN A O   1 
ATOM   3933  C  CB  . GLN A 1 517 ? 52.20500  -0.46000  67.83800  1.000 39.85000 ? 517  GLN A CB  1 
ATOM   3934  C  CG  . GLN A 1 517 ? 51.89500  0.98400   68.20000  1.000 41.93000 ? 517  GLN A CG  1 
ATOM   3935  C  CD  . GLN A 1 517 ? 53.04200  1.64500   68.92700  1.000 41.21000 ? 517  GLN A CD  1 
ATOM   3936  O  OE1 . GLN A 1 517 ? 53.91900  0.97000   69.46600  1.000 38.75000 ? 517  GLN A OE1 1 
ATOM   3937  N  NE2 . GLN A 1 517 ? 53.05100  2.97200   68.93000  1.000 39.25000 ? 517  GLN A NE2 1 
ATOM   3938  N  N   . ASN A 1 518 ? 51.58100  -3.50700  67.07400  1.000 35.70000 ? 518  ASN A N   1 
ATOM   3939  C  CA  . ASN A 1 518 ? 52.08600  -4.79800  66.61800  1.000 34.00000 ? 518  ASN A CA  1 
ATOM   3940  C  C   . ASN A 1 518 ? 51.34200  -5.27400  65.38000  1.000 34.11000 ? 518  ASN A C   1 
ATOM   3941  O  O   . ASN A 1 518 ? 51.94600  -5.85500  64.46900  1.000 34.40000 ? 518  ASN A O   1 
ATOM   3942  C  CB  . ASN A 1 518 ? 51.97700  -5.84000  67.72900  1.000 37.96000 ? 518  ASN A CB  1 
ATOM   3943  C  CG  . ASN A 1 518 ? 52.98300  -5.59800  68.87600  1.000 43.29000 ? 518  ASN A CG  1 
ATOM   3944  O  OD1 . ASN A 1 518 ? 54.04800  -5.00800  68.67800  1.000 41.93000 ? 518  ASN A OD1 1 
ATOM   3945  N  ND2 . ASN A 1 518 ? 52.63400  -6.05700  70.07600  1.000 43.83000 ? 518  ASN A ND2 1 
ATOM   3946  N  N   . HIS A 1 519 ? 50.02800  -5.05500  65.33600  1.000 31.30000 ? 519  HIS A N   1 
ATOM   3947  C  CA  . HIS A 1 519 ? 49.26300  -5.47000  64.16800  1.000 34.51000 ? 519  HIS A CA  1 
ATOM   3948  C  C   . HIS A 1 519 ? 49.66700  -4.66900  62.94700  1.000 29.54000 ? 519  HIS A C   1 
ATOM   3949  O  O   . HIS A 1 519 ? 49.76000  -5.22100  61.85300  1.000 33.80000 ? 519  HIS A O   1 
ATOM   3950  C  CB  . HIS A 1 519 ? 47.77200  -5.35000  64.44100  1.000 29.31000 ? 519  HIS A CB  1 
ATOM   3951  C  CG  . HIS A 1 519 ? 47.29300  -6.31600  65.47100  1.000 37.19000 ? 519  HIS A CG  1 
ATOM   3952  N  ND1 . HIS A 1 519 ? 46.01400  -6.29400  65.98500  1.000 32.83000 ? 519  HIS A ND1 1 
ATOM   3953  C  CD2 . HIS A 1 519 ? 47.93700  -7.32600  66.10600  1.000 41.44000 ? 519  HIS A CD2 1 
ATOM   3954  C  CE1 . HIS A 1 519 ? 45.88500  -7.25900  66.87700  1.000 38.22000 ? 519  HIS A CE1 1 
ATOM   3955  N  NE2 . HIS A 1 519 ? 47.03800  -7.89900  66.97300  1.000 41.65000 ? 519  HIS A NE2 1 
ATOM   3956  N  N   . ILE A 1 520 ? 49.94700  -3.37500  63.12100  1.000 29.83000 ? 520  ILE A N   1 
ATOM   3957  C  CA  . ILE A 1 520 ? 50.59000  -2.61500  62.05200  1.000 27.97000 ? 520  ILE A CA  1 
ATOM   3958  C  C   . ILE A 1 520 ? 51.86500  -3.32200  61.59700  1.000 32.26000 ? 520  ILE A C   1 
ATOM   3959  O  O   . ILE A 1 520 ? 52.06100  -3.57600  60.40000  1.000 28.96000 ? 520  ILE A O   1 
ATOM   3960  C  CB  . ILE A 1 520 ? 50.86800  -1.17100  62.50700  1.000 29.91000 ? 520  ILE A CB  1 
ATOM   3961  C  CG1 . ILE A 1 520 ? 49.55300  -0.44600  62.77800  1.000 29.89000 ? 520  ILE A CG1 1 
ATOM   3962  C  CG2 . ILE A 1 520 ? 51.68300  -0.41400  61.45300  1.000 26.65000 ? 520  ILE A CG2 1 
ATOM   3963  C  CD1 . ILE A 1 520 ? 49.71500  1.00200   63.20300  1.000 29.76000 ? 520  ILE A CD1 1 
ATOM   3964  N  N   . VAL A 1 521 ? 52.73700  -3.68100  62.54700  1.000 27.23000 ? 521  VAL A N   1 
ATOM   3965  C  CA  . VAL A 1 521 ? 53.98600  -4.33900  62.16800  1.000 29.11000 ? 521  VAL A CA  1 
ATOM   3966  C  C   . VAL A 1 521 ? 53.70400  -5.65700  61.46600  1.000 29.22000 ? 521  VAL A C   1 
ATOM   3967  O  O   . VAL A 1 521 ? 54.32900  -5.98100  60.44900  1.000 28.66000 ? 521  VAL A O   1 
ATOM   3968  C  CB  . VAL A 1 521 ? 54.89800  -4.54400  63.38900  1.000 30.33000 ? 521  VAL A CB  1 
ATOM   3969  C  CG1 . VAL A 1 521 ? 55.89100  -5.66300  63.12000  1.000 25.51000 ? 521  VAL A CG1 1 
ATOM   3970  C  CG2 . VAL A 1 521 ? 55.60900  -3.24500  63.71600  1.000 31.36000 ? 521  VAL A CG2 1 
ATOM   3971  N  N   . GLY A 1 522 ? 52.77000  -6.44100  62.00000  1.000 29.56000 ? 522  GLY A N   1 
ATOM   3972  C  CA  . GLY A 1 522 ? 52.38100  -7.66800  61.33200  1.000 32.33000 ? 522  GLY A CA  1 
ATOM   3973  C  C   . GLY A 1 522 ? 51.81800  -7.44000  59.93600  1.000 32.04000 ? 522  GLY A C   1 
ATOM   3974  O  O   . GLY A 1 522 ? 51.98800  -8.28300  59.05000  1.000 35.15000 ? 522  GLY A O   1 
ATOM   3975  N  N   . GLY A 1 523 ? 51.14000  -6.30900  59.72300  1.000 27.49000 ? 523  GLY A N   1 
ATOM   3976  C  CA  . GLY A 1 523 ? 50.62600  -6.00800  58.39200  1.000 33.90000 ? 523  GLY A CA  1 
ATOM   3977  C  C   . GLY A 1 523 ? 51.73900  -5.78600  57.38500  1.000 32.13000 ? 523  GLY A C   1 
ATOM   3978  O  O   . GLY A 1 523 ? 51.79900  -6.45600  56.34900  1.000 32.75000 ? 523  GLY A O   1 
ATOM   3979  N  N   . PHE A 1 524 ? 52.66000  -4.86700  57.69900  1.000 30.57000 ? 524  PHE A N   1 
ATOM   3980  C  CA  . PHE A 1 524 ? 53.81800  -4.62700  56.84000  1.000 30.81000 ? 524  PHE A CA  1 
ATOM   3981  C  C   . PHE A 1 524 ? 54.62000  -5.90500  56.61200  1.000 32.99000 ? 524  PHE A C   1 
ATOM   3982  O  O   . PHE A 1 524 ? 55.11600  -6.15200  55.50500  1.000 30.50000 ? 524  PHE A O   1 
ATOM   3983  C  CB  . PHE A 1 524 ? 54.72800  -3.57900  57.46500  1.000 26.33000 ? 524  PHE A CB  1 
ATOM   3984  C  CG  . PHE A 1 524 ? 54.25900  -2.16300  57.31800  1.000 31.96000 ? 524  PHE A CG  1 
ATOM   3985  C  CD1 . PHE A 1 524 ? 54.43200  -1.47300  56.12600  1.000 27.63000 ? 524  PHE A CD1 1 
ATOM   3986  C  CD2 . PHE A 1 524 ? 53.70700  -1.48700  58.40200  1.000 29.39000 ? 524  PHE A CD2 1 
ATOM   3987  C  CE1 . PHE A 1 524 ? 54.03800  -0.14200  56.01900  1.000 25.98000 ? 524  PHE A CE1 1 
ATOM   3988  C  CE2 . PHE A 1 524 ? 53.30500  -0.15200  58.28700  1.000 27.74000 ? 524  PHE A CE2 1 
ATOM   3989  C  CZ  . PHE A 1 524 ? 53.48300  0.51600   57.09700  1.000 27.89000 ? 524  PHE A CZ  1 
ATOM   3990  N  N   . SER A 1 525 ? 54.77500  -6.72700  57.65200  1.000 33.33000 ? 525  SER A N   1 
ATOM   3991  C  CA  . SER A 1 525 ? 55.68500  -7.86500  57.54700  1.000 34.26000 ? 525  SER A CA  1 
ATOM   3992  C  C   . SER A 1 525 ? 55.07300  -8.97900  56.71400  1.000 30.54000 ? 525  SER A C   1 
ATOM   3993  O  O   . SER A 1 525 ? 55.76900  -9.63200  55.92800  1.000 30.35000 ? 525  SER A O   1 
ATOM   3994  C  CB  . SER A 1 525 ? 56.04900  -8.37200  58.94200  1.000 31.77000 ? 525  SER A CB  1 
ATOM   3995  O  OG  . SER A 1 525 ? 56.59200  -7.30400  59.69400  1.000 33.85000 ? 525  SER A OG  1 
ATOM   3996  N  N   . PHE A 1 526 ? 53.77500  -9.22100  56.88400  1.000 30.86000 ? 526  PHE A N   1 
ATOM   3997  C  CA  . PHE A 1 526 ? 53.11300  -10.24200 56.08200  1.000 33.65000 ? 526  PHE A CA  1 
ATOM   3998  C  C   . PHE A 1 526 ? 53.07000  -9.83900  54.61800  1.000 30.60000 ? 526  PHE A C   1 
ATOM   3999  O  O   . PHE A 1 526 ? 53.29900  -10.67500 53.73700  1.000 30.76000 ? 526  PHE A O   1 
ATOM   4000  C  CB  . PHE A 1 526 ? 51.70400  -10.48500 56.60700  1.000 33.18000 ? 526  PHE A CB  1 
ATOM   4001  C  CG  . PHE A 1 526 ? 50.93800  -11.53000 55.84500  1.000 32.43000 ? 526  PHE A CG  1 
ATOM   4002  C  CD1 . PHE A 1 526 ? 50.20600  -11.19100 54.72000  1.000 33.66000 ? 526  PHE A CD1 1 
ATOM   4003  C  CD2 . PHE A 1 526 ? 50.92600  -12.84900 56.28400  1.000 32.42000 ? 526  PHE A CD2 1 
ATOM   4004  C  CE1 . PHE A 1 526 ? 49.49200  -12.16300 54.01600  1.000 30.75000 ? 526  PHE A CE1 1 
ATOM   4005  C  CE2 . PHE A 1 526 ? 50.21300  -13.81300 55.60900  1.000 36.11000 ? 526  PHE A CE2 1 
ATOM   4006  C  CZ  . PHE A 1 526 ? 49.49300  -13.47000 54.46100  1.000 33.72000 ? 526  PHE A CZ  1 
ATOM   4007  N  N   . GLU A 1 527 ? 52.77400  -8.56300  54.35200  1.000 30.58000 ? 527  GLU A N   1 
ATOM   4008  C  CA  . GLU A 1 527 ? 52.65000  -8.06300  52.98500  1.000 31.70000 ? 527  GLU A CA  1 
ATOM   4009  C  C   . GLU A 1 527 ? 53.99900  -8.03200  52.28700  1.000 29.76000 ? 527  GLU A C   1 
ATOM   4010  O  O   . GLU A 1 527 ? 54.15300  -8.55800  51.18200  1.000 28.76000 ? 527  GLU A O   1 
ATOM   4011  C  CB  . GLU A 1 527 ? 52.03400  -6.66100  52.99400  1.000 29.46000 ? 527  GLU A CB  1 
ATOM   4012  C  CG  . GLU A 1 527 ? 50.61600  -6.61300  53.51100  1.000 29.76000 ? 527  GLU A CG  1 
ATOM   4013  C  CD  . GLU A 1 527 ? 49.57100  -6.25500  52.43700  1.000 34.97000 ? 527  GLU A CD  1 
ATOM   4014  O  OE1 . GLU A 1 527 ? 49.94800  -5.72100  51.35400  1.000 32.01000 ? 527  GLU A OE1 1 
ATOM   4015  O  OE2 . GLU A 1 527 ? 48.36900  -6.49300  52.71000  1.000 31.37000 ? 527  GLU A OE2 1 
ATOM   4016  N  N   . LEU A 1 528 ? 54.99100  -7.41700  52.91900  1.000 30.81000 ? 528  LEU A N   1 
ATOM   4017  C  CA  . LEU A 1 528 ? 56.32100  -7.37900  52.32800  1.000 30.48000 ? 528  LEU A CA  1 
ATOM   4018  C  C   . LEU A 1 528 ? 56.90200  -8.78100  52.18100  1.000 31.68000 ? 528  LEU A C   1 
ATOM   4019  O  O   . LEU A 1 528 ? 57.69600  -9.03200  51.26500  1.000 24.84000 ? 528  LEU A O   1 
ATOM   4020  C  CB  . LEU A 1 528 ? 57.22300  -6.49300  53.18200  1.000 31.98000 ? 528  LEU A CB  1 
ATOM   4021  C  CG  . LEU A 1 528 ? 56.85400  -5.01800  53.12400  1.000 29.54000 ? 528  LEU A CG  1 
ATOM   4022  C  CD1 . LEU A 1 528 ? 57.66700  -4.23000  54.15500  1.000 32.25000 ? 528  LEU A CD1 1 
ATOM   4023  C  CD2 . LEU A 1 528 ? 57.12800  -4.52000  51.73500  1.000 30.94000 ? 528  LEU A CD2 1 
ATOM   4024  N  N   . GLY A 1 529 ? 56.51700  -9.70800  53.06800  1.000 31.32000 ? 529  GLY A N   1 
ATOM   4025  C  CA  . GLY A 1 529 ? 56.97300  -11.08100 52.94200  1.000 29.90000 ? 529  GLY A CA  1 
ATOM   4026  C  C   . GLY A 1 529 ? 56.58100  -11.73800 51.63400  1.000 30.86000 ? 529  GLY A C   1 
ATOM   4027  O  O   . GLY A 1 529 ? 57.18800  -12.74200 51.24700  1.000 29.54000 ? 529  GLY A O   1 
ATOM   4028  N  N   . LYS A 1 530 ? 55.56800  -11.20400 50.94700  1.000 34.00000 ? 530  LYS A N   1 
ATOM   4029  C  CA  . LYS A 1 530 ? 55.12800  -11.72700 49.66100  1.000 30.29000 ? 530  LYS A CA  1 
ATOM   4030  C  C   . LYS A 1 530 ? 55.66100  -10.93100 48.48300  1.000 33.35000 ? 530  LYS A C   1 
ATOM   4031  O  O   . LYS A 1 530 ? 55.26800  -11.19600 47.35000  1.000 32.46000 ? 530  LYS A O   1 
ATOM   4032  C  CB  . LYS A 1 530 ? 53.60200  -11.77400 49.61200  1.000 31.66000 ? 530  LYS A CB  1 
ATOM   4033  C  CG  . LYS A 1 530 ? 53.01900  -12.59300 50.75700  1.000 32.58000 ? 530  LYS A CG  1 
ATOM   4034  C  CD  . LYS A 1 530 ? 51.58900  -12.96100 50.49100  1.000 36.73000 ? 530  LYS A CD  1 
ATOM   4035  C  CE  . LYS A 1 530 ? 51.15900  -14.07400 51.43000  1.000 39.53000 ? 530  LYS A CE  1 
ATOM   4036  N  NZ  . LYS A 1 530 ? 51.82600  -15.36000 51.08500  1.000 40.75000 ? 530  LYS A NZ  1 
ATOM   4037  N  N   . VAL A 1 531 ? 56.51500  -9.94100  48.72700  1.000 31.66000 ? 531  VAL A N   1 
ATOM   4038  C  CA  . VAL A 1 531 ? 57.20300  -9.22200  47.66500  1.000 30.47000 ? 531  VAL A CA  1 
ATOM   4039  C  C   . VAL A 1 531 ? 58.43000  -10.03500 47.27300  1.000 33.81000 ? 531  VAL A C   1 
ATOM   4040  O  O   . VAL A 1 531 ? 59.24600  -10.38900 48.12800  1.000 31.06000 ? 531  VAL A O   1 
ATOM   4041  C  CB  . VAL A 1 531 ? 57.58300  -7.80700  48.13700  1.000 27.47000 ? 531  VAL A CB  1 
ATOM   4042  C  CG1 . VAL A 1 531 ? 58.45700  -7.09000  47.12800  1.000 27.86000 ? 531  VAL A CG1 1 
ATOM   4043  C  CG2 . VAL A 1 531 ? 56.34300  -6.98400  48.46500  1.000 25.96000 ? 531  VAL A CG2 1 
ATOM   4044  N  N   . VAL A 1 532 ? 58.56300  -10.34600 45.98100  1.000 36.94000 ? 532  VAL A N   1 
ATOM   4045  C  CA  . VAL A 1 532 ? 59.66500  -11.20500 45.54200  1.000 32.03000 ? 532  VAL A CA  1 
ATOM   4046  C  C   . VAL A 1 532 ? 60.98000  -10.43700 45.48400  1.000 32.88000 ? 532  VAL A C   1 
ATOM   4047  O  O   . VAL A 1 532 ? 62.01900  -10.95100 45.91000  1.000 38.32000 ? 532  VAL A O   1 
ATOM   4048  C  CB  . VAL A 1 532 ? 59.32500  -11.84700 44.18800  1.000 31.79000 ? 532  VAL A CB  1 
ATOM   4049  C  CG1 . VAL A 1 532 ? 60.43800  -12.78500 43.73700  1.000 33.38000 ? 532  VAL A CG1 1 
ATOM   4050  C  CG2 . VAL A 1 532 ? 58.02800  -12.57400 44.30600  1.000 29.20000 ? 532  VAL A CG2 1 
ATOM   4051  N  N   . ARG A 1 533 ? 60.96600  -9.20300  44.96700  1.000 29.32000 ? 533  ARG A N   1 
ATOM   4052  C  CA  . ARG A 1 533 ? 62.20100  -8.44400  44.76100  1.000 27.40000 ? 533  ARG A CA  1 
ATOM   4053  C  C   . ARG A 1 533 ? 62.67600  -7.85200  46.08600  1.000 35.31000 ? 533  ARG A C   1 
ATOM   4054  O  O   . ARG A 1 533 ? 61.97500  -7.01000  46.65700  1.000 32.14000 ? 533  ARG A O   1 
ATOM   4055  C  CB  . ARG A 1 533 ? 61.98300  -7.33700  43.73500  1.000 31.69000 ? 533  ARG A CB  1 
ATOM   4056  C  CG  . ARG A 1 533 ? 61.58000  -7.85800  42.32500  1.000 27.74000 ? 533  ARG A CG  1 
ATOM   4057  C  CD  . ARG A 1 533 ? 61.12000  -6.74200  41.38500  1.000 30.54000 ? 533  ARG A CD  1 
ATOM   4058  N  NE  . ARG A 1 533 ? 60.76200  -7.23000  40.04000  1.000 28.47000 ? 533  ARG A NE  1 
ATOM   4059  C  CZ  . ARG A 1 533 ? 59.58900  -7.78000  39.72800  1.000 34.27000 ? 533  ARG A CZ  1 
ATOM   4060  N  NH1 . ARG A 1 533 ? 58.66300  -7.93600  40.66200  1.000 30.99000 ? 533  ARG A NH1 1 
ATOM   4061  N  NH2 . ARG A 1 533 ? 59.33200  -8.18200  38.48400  1.000 31.48000 ? 533  ARG A NH2 1 
ATOM   4062  N  N   . PRO A 1 534 ? 63.85800  -8.23900  46.59800  1.000 32.36000 ? 534  PRO A N   1 
ATOM   4063  C  CA  . PRO A 1 534 ? 64.22300  -7.82900  47.96500  1.000 33.36000 ? 534  PRO A CA  1 
ATOM   4064  C  C   . PRO A 1 534 ? 64.45600  -6.34200  48.09700  1.000 32.42000 ? 534  PRO A C   1 
ATOM   4065  O  O   . PRO A 1 534 ? 64.19500  -5.78900  49.17200  1.000 31.91000 ? 534  PRO A O   1 
ATOM   4066  C  CB  . PRO A 1 534 ? 65.50500  -8.62900  48.25700  1.000 30.34000 ? 534  PRO A CB  1 
ATOM   4067  C  CG  . PRO A 1 534 ? 65.60100  -9.64900  47.14900  1.000 37.89000 ? 534  PRO A CG  1 
ATOM   4068  C  CD  . PRO A 1 534 ? 64.90900  -9.05400  45.97200  1.000 28.75000 ? 534  PRO A CD  1 
ATOM   4069  N  N   . TRP A 1 535 ? 64.91500  -5.67300  47.03300  1.000 33.04000 ? 535  TRP A N   1 
ATOM   4070  C  CA  . TRP A 1 535 ? 65.19800  -4.24300  47.13300  1.000 31.17000 ? 535  TRP A CA  1 
ATOM   4071  C  C   . TRP A 1 535 ? 63.93700  -3.42500  47.36000  1.000 34.75000 ? 535  TRP A C   1 
ATOM   4072  O  O   . TRP A 1 535 ? 63.99800  -2.38200  48.02300  1.000 36.10000 ? 535  TRP A O   1 
ATOM   4073  C  CB  . TRP A 1 535 ? 65.93600  -3.74600  45.89300  1.000 31.41000 ? 535  TRP A CB  1 
ATOM   4074  C  CG  . TRP A 1 535 ? 65.08900  -3.50000  44.63800  1.000 33.80000 ? 535  TRP A CG  1 
ATOM   4075  C  CD1 . TRP A 1 535 ? 64.36500  -2.37500  44.33600  1.000 37.45000 ? 535  TRP A CD1 1 
ATOM   4076  C  CD2 . TRP A 1 535 ? 64.95300  -4.37600  43.50500  1.000 31.88000 ? 535  TRP A CD2 1 
ATOM   4077  N  NE1 . TRP A 1 535 ? 63.76800  -2.51000  43.10300  1.000 36.18000 ? 535  TRP A NE1 1 
ATOM   4078  C  CE2 . TRP A 1 535 ? 64.12000  -3.72500  42.56800  1.000 35.60000 ? 535  TRP A CE2 1 
ATOM   4079  C  CE3 . TRP A 1 535 ? 65.45800  -5.65000  43.19400  1.000 34.31000 ? 535  TRP A CE3 1 
ATOM   4080  C  CZ2 . TRP A 1 535 ? 63.77500  -4.30400  41.34600  1.000 32.31000 ? 535  TRP A CZ2 1 
ATOM   4081  C  CZ3 . TRP A 1 535 ? 65.11500  -6.22600  41.99000  1.000 32.11000 ? 535  TRP A CZ3 1 
ATOM   4082  C  CH2 . TRP A 1 535 ? 64.28100  -5.55500  41.07300  1.000 32.06000 ? 535  TRP A CH2 1 
ATOM   4083  N  N   . ILE A 1 536 ? 62.79500  -3.86500  46.82000  1.000 32.04000 ? 536  ILE A N   1 
ATOM   4084  C  CA  . ILE A 1 536 ? 61.52800  -3.22100  47.16800  1.000 32.49000 ? 536  ILE A CA  1 
ATOM   4085  C  C   . ILE A 1 536 ? 61.25400  -3.32800  48.66900  1.000 32.43000 ? 536  ILE A C   1 
ATOM   4086  O  O   . ILE A 1 536 ? 60.81900  -2.35700  49.30600  1.000 29.12000 ? 536  ILE A O   1 
ATOM   4087  C  CB  . ILE A 1 536 ? 60.37800  -3.81900  46.34300  1.000 34.13000 ? 536  ILE A CB  1 
ATOM   4088  C  CG1 . ILE A 1 536 ? 60.48200  -3.37300  44.87500  1.000 31.58000 ? 536  ILE A CG1 1 
ATOM   4089  C  CG2 . ILE A 1 536 ? 59.05000  -3.42400  46.96400  1.000 29.59000 ? 536  ILE A CG2 1 
ATOM   4090  C  CD1 . ILE A 1 536 ? 59.50600  -4.03900  43.97600  1.000 27.44000 ? 536  ILE A CD1 1 
ATOM   4091  N  N   . ARG A 1 537 ? 61.49500  -4.50800  49.25600  1.000 30.63000 ? 537  ARG A N   1 
ATOM   4092  C  CA  . ARG A 1 537 ? 61.31200  -4.67700  50.69700  1.000 36.47000 ? 537  ARG A CA  1 
ATOM   4093  C  C   . ARG A 1 537 ? 62.22900  -3.74300  51.48600  1.000 34.07000 ? 537  ARG A C   1 
ATOM   4094  O  O   . ARG A 1 537 ? 61.79100  -3.04800  52.41500  1.000 32.67000 ? 537  ARG A O   1 
ATOM   4095  C  CB  . ARG A 1 537 ? 61.56700  -6.13700  51.09700  1.000 37.27000 ? 537  ARG A CB  1 
ATOM   4096  C  CG  . ARG A 1 537 ? 60.76500  -7.15900  50.31500  1.000 34.52000 ? 537  ARG A CG  1 
ATOM   4097  C  CD  . ARG A 1 537 ? 60.70300  -8.48800  51.04600  1.000 32.78000 ? 537  ARG A CD  1 
ATOM   4098  N  NE  . ARG A 1 537 ? 61.95700  -9.21800  50.94100  1.000 39.27000 ? 537  ARG A NE  1 
ATOM   4099  C  CZ  . ARG A 1 537 ? 62.10200  -10.40900 50.36900  1.000 37.73000 ? 537  ARG A CZ  1 
ATOM   4100  N  NH1 . ARG A 1 537 ? 61.06500  -11.02700 49.84100  1.000 38.04000 ? 537  ARG A NH1 1 
ATOM   4101  N  NH2 . ARG A 1 537 ? 63.29700  -10.98700 50.33500  1.000 39.94000 ? 537  ARG A NH2 1 
ATOM   4102  N  N   . GLU A 1 538 ? 63.51100  -3.71200  51.12700  1.000 33.19000 ? 538  GLU A N   1 
ATOM   4103  C  CA  . GLU A 1 538 ? 64.43800  -2.84200  51.83600  1.000 37.51000 ? 538  GLU A CA  1 
ATOM   4104  C  C   . GLU A 1 538 ? 64.06500  -1.38000  51.65400  1.000 33.39000 ? 538  GLU A C   1 
ATOM   4105  O  O   . GLU A 1 538 ? 64.20600  -0.57900  52.58400  1.000 32.47000 ? 538  GLU A O   1 
ATOM   4106  C  CB  . GLU A 1 538 ? 65.86300  -3.11900  51.36000  1.000 34.50000 ? 538  GLU A CB  1 
ATOM   4107  C  CG  . GLU A 1 538 ? 66.33200  -4.48300  51.79700  1.000 37.66000 ? 538  GLU A CG  1 
ATOM   4108  C  CD  . GLU A 1 538 ? 67.20700  -5.17000  50.76500  1.000 46.52000 ? 538  GLU A CD  1 
ATOM   4109  O  OE1 . GLU A 1 538 ? 67.91600  -4.44800  50.02400  1.000 48.56000 ? 538  GLU A OE1 1 
ATOM   4110  O  OE2 . GLU A 1 538 ? 67.19500  -6.43000  50.71000  1.000 43.95000 ? 538  GLU A OE2 1 
ATOM   4111  N  N   . ARG A 1 539 ? 63.53700  -1.02100  50.48500  1.000 32.19000 ? 539  ARG A N   1 
ATOM   4112  C  CA  . ARG A 1 539 ? 63.22700  0.38200   50.25900  1.000 35.07000 ? 539  ARG A CA  1 
ATOM   4113  C  C   . ARG A 1 539 ? 62.03600  0.82500   51.09300  1.000 33.91000 ? 539  ARG A C   1 
ATOM   4114  O  O   . ARG A 1 539 ? 62.03100  1.94200   51.62100  1.000 33.77000 ? 539  ARG A O   1 
ATOM   4115  C  CB  . ARG A 1 539 ? 62.98700  0.63100   48.77900  1.000 34.74000 ? 539  ARG A CB  1 
ATOM   4116  C  CG  . ARG A 1 539 ? 64.28100  0.85600   48.03100  1.000 34.47000 ? 539  ARG A CG  1 
ATOM   4117  C  CD  . ARG A 1 539 ? 64.00500  1.03500   46.57300  1.000 32.25000 ? 539  ARG A CD  1 
ATOM   4118  N  NE  . ARG A 1 539 ? 65.22600  1.13000   45.77800  1.000 35.15000 ? 539  ARG A NE  1 
ATOM   4119  C  CZ  . ARG A 1 539 ? 65.23100  1.31600   44.45900  1.000 37.25000 ? 539  ARG A CZ  1 
ATOM   4120  N  NH1 . ARG A 1 539 ? 64.07400  1.42900   43.80000  1.000 29.57000 ? 539  ARG A NH1 1 
ATOM   4121  N  NH2 . ARG A 1 539 ? 66.38500  1.39000   43.80500  1.000 31.36000 ? 539  ARG A NH2 1 
ATOM   4122  N  N   . VAL A 1 540 ? 61.02700  -0.04000  51.23400  1.000 33.03000 ? 540  VAL A N   1 
ATOM   4123  C  CA  . VAL A 1 540 ? 59.89700  0.29300   52.09800  1.000 29.88000 ? 540  VAL A CA  1 
ATOM   4124  C  C   . VAL A 1 540 ? 60.35900  0.41300   53.55400  1.000 33.07000 ? 540  VAL A C   1 
ATOM   4125  O  O   . VAL A 1 540 ? 59.98000  1.35300   54.26600  1.000 30.34000 ? 540  VAL A O   1 
ATOM   4126  C  CB  . VAL A 1 540 ? 58.76800  -0.74000  51.93100  1.000 27.42000 ? 540  VAL A CB  1 
ATOM   4127  C  CG1 . VAL A 1 540 ? 57.69200  -0.52400  52.97500  1.000 27.86000 ? 540  VAL A CG1 1 
ATOM   4128  C  CG2 . VAL A 1 540 ? 58.15200  -0.66000  50.50700  1.000 30.27000 ? 540  VAL A CG2 1 
ATOM   4129  N  N   . VAL A 1 541 ? 61.18200  -0.52800  54.02400  1.000 35.20000 ? 541  VAL A N   1 
ATOM   4130  C  CA  . VAL A 1 541 ? 61.63500  -0.42700  55.41200  1.000 34.24000 ? 541  VAL A CA  1 
ATOM   4131  C  C   . VAL A 1 541 ? 62.39600  0.87500   55.61800  1.000 32.78000 ? 541  VAL A C   1 
ATOM   4132  O  O   . VAL A 1 541 ? 62.16200  1.59800   56.59000  1.000 32.93000 ? 541  VAL A O   1 
ATOM   4133  C  CB  . VAL A 1 541 ? 62.46400  -1.65600  55.82400  1.000 33.41000 ? 541  VAL A CB  1 
ATOM   4134  C  CG1 . VAL A 1 541 ? 63.23500  -1.35400  57.09300  1.000 33.24000 ? 541  VAL A CG1 1 
ATOM   4135  C  CG2 . VAL A 1 541 ? 61.55100  -2.82600  56.07400  1.000 35.40000 ? 541  VAL A CG2 1 
ATOM   4136  N  N   . ASN A 1 542 ? 63.24700  1.24600   54.66000  1.000 34.19000 ? 542  ASN A N   1 
ATOM   4137  C  CA  . ASN A 1 542 ? 63.92800  2.53000   54.75800  1.000 30.79000 ? 542  ASN A CA  1 
ATOM   4138  C  C   . ASN A 1 542 ? 62.95300  3.69600   54.92900  1.000 34.51000 ? 542  ASN A C   1 
ATOM   4139  O  O   . ASN A 1 542 ? 63.19300  4.60300   55.74200  1.000 31.81000 ? 542  ASN A O   1 
ATOM   4140  C  CB  . ASN A 1 542 ? 64.80000  2.74800   53.53500  1.000 29.63000 ? 542  ASN A CB  1 
ATOM   4141  C  CG  . ASN A 1 542 ? 65.63000  3.98500   53.65500  1.000 37.88000 ? 542  ASN A CG  1 
ATOM   4142  O  OD1 . ASN A 1 542 ? 66.46100  4.09000   54.55700  1.000 43.83000 ? 542  ASN A OD1 1 
ATOM   4143  N  ND2 . ASN A 1 542 ? 65.39600  4.94900   52.77800  1.000 33.80000 ? 542  ASN A ND2 1 
ATOM   4144  N  N   . GLN A 1 543 ? 61.85100  3.70300   54.16300  1.000 34.01000 ? 543  GLN A N   1 
ATOM   4145  C  CA  . GLN A 1 543 ? 60.82000  4.71300   54.39000  1.000 34.46000 ? 543  GLN A CA  1 
ATOM   4146  C  C   . GLN A 1 543 ? 60.34200  4.68200   55.83700  1.000 34.53000 ? 543  GLN A C   1 
ATOM   4147  O  O   . GLN A 1 543 ? 60.20000  5.73100   56.47300  1.000 35.76000 ? 543  GLN A O   1 
ATOM   4148  C  CB  . GLN A 1 543 ? 59.63900  4.51700   53.43000  1.000 35.37000 ? 543  GLN A CB  1 
ATOM   4149  C  CG  . GLN A 1 543 ? 59.93300  4.78700   51.93300  1.000 29.53000 ? 543  GLN A CG  1 
ATOM   4150  C  CD  . GLN A 1 543 ? 60.33900  6.23400   51.63600  1.000 35.49000 ? 543  GLN A CD  1 
ATOM   4151  O  OE1 . GLN A 1 543 ? 59.92400  7.17400   52.32300  1.000 33.75000 ? 543  GLN A OE1 1 
ATOM   4152  N  NE2 . GLN A 1 543 ? 61.14500  6.41400   50.59300  1.000 40.27000 ? 543  GLN A NE2 1 
ATOM   4153  N  N   . LEU A 1 544 ? 60.10800  3.48700   56.38500  1.000 35.91000 ? 544  LEU A N   1 
ATOM   4154  C  CA  . LEU A 1 544 ? 59.59300  3.39100   57.75100  1.000 37.55000 ? 544  LEU A CA  1 
ATOM   4155  C  C   . LEU A 1 544 ? 60.51000  4.06400   58.76800  1.000 36.32000 ? 544  LEU A C   1 
ATOM   4156  O  O   . LEU A 1 544 ? 60.03300  4.54900   59.80300  1.000 35.40000 ? 544  LEU A O   1 
ATOM   4157  C  CB  . LEU A 1 544 ? 59.37400  1.92900   58.13500  1.000 36.94000 ? 544  LEU A CB  1 
ATOM   4158  C  CG  . LEU A 1 544 ? 58.41500  1.14500   57.23500  1.000 36.64000 ? 544  LEU A CG  1 
ATOM   4159  C  CD1 . LEU A 1 544 ? 58.16300  -0.24300  57.81800  1.000 30.77000 ? 544  LEU A CD1 1 
ATOM   4160  C  CD2 . LEU A 1 544 ? 57.10200  1.91000   57.04300  1.000 33.66000 ? 544  LEU A CD2 1 
ATOM   4161  N  N   . THR A 1 545 ? 61.82000  4.11200   58.50200  1.000 36.73000 ? 545  THR A N   1 
ATOM   4162  C  CA  . THR A 1 545 ? 62.75300  4.69900   59.46700  1.000 39.84000 ? 545  THR A CA  1 
ATOM   4163  C  C   . THR A 1 545 ? 62.54700  6.20300   59.63000  1.000 41.56000 ? 545  THR A C   1 
ATOM   4164  O  O   . THR A 1 545 ? 63.01300  6.77900   60.62600  1.000 38.90000 ? 545  THR A O   1 
ATOM   4165  C  CB  . THR A 1 545 ? 64.20800  4.43200   59.05400  1.000 37.40000 ? 545  THR A CB  1 
ATOM   4166  O  OG1 . THR A 1 545 ? 64.53900  5.25100   57.92700  1.000 33.34000 ? 545  THR A OG1 1 
ATOM   4167  C  CG2 . THR A 1 545 ? 64.42400  2.97700   58.68200  1.000 35.70000 ? 545  THR A CG2 1 
ATOM   4168  N  N   . TYR A 1 546 ? 61.87600  6.84800   58.67400  1.000 33.47000 ? 546  TYR A N   1 
ATOM   4169  C  CA  . TYR A 1 546 ? 61.50100  8.24900   58.78000  1.000 34.44000 ? 546  TYR A CA  1 
ATOM   4170  C  C   . TYR A 1 546 ? 60.18000  8.45700   59.49700  1.000 33.86000 ? 546  TYR A C   1 
ATOM   4171  O  O   . TYR A 1 546 ? 59.74800  9.60300   59.64800  1.000 37.21000 ? 546  TYR A O   1 
ATOM   4172  C  CB  . TYR A 1 546 ? 61.41600  8.87500   57.39500  1.000 34.42000 ? 546  TYR A CB  1 
ATOM   4173  C  CG  . TYR A 1 546 ? 62.75100  9.00800   56.74900  1.000 35.32000 ? 546  TYR A CG  1 
ATOM   4174  C  CD1 . TYR A 1 546 ? 63.59300  10.05000  57.09200  1.000 37.11000 ? 546  TYR A CD1 1 
ATOM   4175  C  CD2 . TYR A 1 546 ? 63.18000  8.08700   55.79500  1.000 33.45000 ? 546  TYR A CD2 1 
ATOM   4176  C  CE1 . TYR A 1 546 ? 64.82800  10.18300  56.49900  1.000 44.22000 ? 546  TYR A CE1 1 
ATOM   4177  C  CE2 . TYR A 1 546 ? 64.41500  8.20800   55.19100  1.000 36.30000 ? 546  TYR A CE2 1 
ATOM   4178  C  CZ  . TYR A 1 546 ? 65.23400  9.26000   55.55600  1.000 40.13000 ? 546  TYR A CZ  1 
ATOM   4179  O  OH  . TYR A 1 546 ? 66.46700  9.41200   54.99200  1.000 44.80000 ? 546  TYR A OH  1 
ATOM   4180  N  N   . ILE A 1 547 ? 59.52300  7.38800   59.91800  1.000 30.77000 ? 547  ILE A N   1 
ATOM   4181  C  CA  . ILE A 1 547 ? 58.28500  7.46500   60.68000  1.000 38.95000 ? 547  ILE A CA  1 
ATOM   4182  C  C   . ILE A 1 547 ? 58.53100  7.15800   62.15300  1.000 39.25000 ? 547  ILE A C   1 
ATOM   4183  O  O   . ILE A 1 547 ? 58.30600  8.00500   63.01700  1.000 44.75000 ? 547  ILE A O   1 
ATOM   4184  C  CB  . ILE A 1 547 ? 57.21000  6.53200   60.07900  1.000 38.84000 ? 547  ILE A CB  1 
ATOM   4185  C  CG1 . ILE A 1 547 ? 57.03000  6.84400   58.59500  1.000 31.45000 ? 547  ILE A CG1 1 
ATOM   4186  C  CG2 . ILE A 1 547 ? 55.88800  6.64000   60.84900  1.000 36.08000 ? 547  ILE A CG2 1 
ATOM   4187  C  CD1 . ILE A 1 547 ? 55.95100  6.01400   57.92000  1.000 36.01000 ? 547  ILE A CD1 1 
ATOM   4188  N  N   . ASP A 1 548 ? 59.00100  5.95200   62.45700  1.000 41.20000 ? 548  ASP A N   1 
ATOM   4189  C  CA  . ASP A 1 548 ? 59.37300  5.54400   63.80400  1.000 39.75000 ? 548  ASP A CA  1 
ATOM   4190  C  C   . ASP A 1 548 ? 60.42200  4.44900   63.68200  1.000 43.59000 ? 548  ASP A C   1 
ATOM   4191  O  O   . ASP A 1 548 ? 60.26400  3.53100   62.86600  1.000 39.46000 ? 548  ASP A O   1 
ATOM   4192  C  CB  . ASP A 1 548 ? 58.16800  5.03800   64.60400  1.000 40.16000 ? 548  ASP A CB  1 
ATOM   4193  C  CG  . ASP A 1 548 ? 58.52000  4.74200   66.05600  1.000 44.41000 ? 548  ASP A CG  1 
ATOM   4194  O  OD1 . ASP A 1 548 ? 58.56000  5.70900   66.84600  1.000 44.39000 ? 548  ASP A OD1 1 
ATOM   4195  O  OD2 . ASP A 1 548 ? 58.75700  3.55900   66.40200  1.000 41.32000 ? 548  ASP A OD2 1 
ATOM   4196  N  N   . HIS A 1 549 ? 61.48200  4.54600   64.49800  1.000 43.39000 ? 549  HIS A N   1 
ATOM   4197  C  CA  . HIS A 1 549 ? 62.62800  3.65300   64.33700  1.000 36.83000 ? 549  HIS A CA  1 
ATOM   4198  C  C   . HIS A 1 549 ? 62.29500  2.23500   64.77900  1.000 36.63000 ? 549  HIS A C   1 
ATOM   4199  O  O   . HIS A 1 549 ? 62.79500  1.26900   64.19400  1.000 37.17000 ? 549  HIS A O   1 
ATOM   4200  C  CB  . HIS A 1 549 ? 63.83800  4.17900   65.11700  1.000 45.57000 ? 549  HIS A CB  1 
ATOM   4201  C  CG  . HIS A 1 549 ? 64.38400  5.47400   64.60100  1.000 43.14000 ? 549  HIS A CG  1 
ATOM   4202  N  ND1 . HIS A 1 549 ? 64.96600  6.41700   65.42500  1.000 49.44000 ? 549  HIS A ND1 1 
ATOM   4203  C  CD2 . HIS A 1 549 ? 64.43600  5.98600   63.34900  1.000 43.77000 ? 549  HIS A CD2 1 
ATOM   4204  C  CE1 . HIS A 1 549 ? 65.34800  7.45400   64.70100  1.000 45.67000 ? 549  HIS A CE1 1 
ATOM   4205  N  NE2 . HIS A 1 549 ? 65.04300  7.21700   63.43700  1.000 48.15000 ? 549  HIS A NE2 1 
ATOM   4206  N  N   . GLN A 1 550 ? 61.46400  2.08200   65.81000  1.000 39.42000 ? 550  GLN A N   1 
ATOM   4207  C  CA  . GLN A 1 550 ? 61.16600  0.73100   66.27300  1.000 42.85000 ? 550  GLN A CA  1 
ATOM   4208  C  C   . GLN A 1 550 ? 60.13300  0.05800   65.38400  1.000 41.71000 ? 550  GLN A C   1 
ATOM   4209  O  O   . GLN A 1 550 ? 60.14300  -1.17500  65.25100  1.000 38.52000 ? 550  GLN A O   1 
ATOM   4210  C  CB  . GLN A 1 550 ? 60.69500  0.73700   67.73500  1.000 45.67000 ? 550  GLN A CB  1 
ATOM   4211  C  CG  . GLN A 1 550 ? 60.54600  -0.67600  68.33800  1.000 50.45000 ? 550  GLN A CG  1 
ATOM   4212  C  CD  . GLN A 1 550 ? 61.88400  -1.41200  68.46900  1.000 58.13000 ? 550  GLN A CD  1 
ATOM   4213  O  OE1 . GLN A 1 550 ? 62.02900  -2.55200  68.01100  1.000 59.55000 ? 550  GLN A OE1 1 
ATOM   4214  N  NE2 . GLN A 1 550 ? 62.86800  -0.75700  69.09600  1.000 58.68000 ? 550  GLN A NE2 1 
ATOM   4215  N  N   . LEU A 1 551 ? 59.24700  0.84600   64.76800  1.000 41.10000 ? 551  LEU A N   1 
ATOM   4216  C  CA  . LEU A 1 551 ? 58.42900  0.31600   63.68200  1.000 36.07000 ? 551  LEU A CA  1 
ATOM   4217  C  C   . LEU A 1 551 ? 59.31200  -0.30700  62.60900  1.000 32.76000 ? 551  LEU A C   1 
ATOM   4218  O  O   . LEU A 1 551 ? 59.22200  -1.51200  62.32500  1.000 31.66000 ? 551  LEU A O   1 
ATOM   4219  C  CB  . LEU A 1 551 ? 57.56100  1.42200   63.09800  1.000 37.72000 ? 551  LEU A CB  1 
ATOM   4220  C  CG  . LEU A 1 551 ? 56.88700  1.10800   61.75800  1.000 34.64000 ? 551  LEU A CG  1 
ATOM   4221  C  CD1 . LEU A 1 551 ? 55.93300  -0.07500  61.89400  1.000 30.94000 ? 551  LEU A CD1 1 
ATOM   4222  C  CD2 . LEU A 1 551 ? 56.17100  2.35000   61.32600  1.000 32.66000 ? 551  LEU A CD2 1 
ATOM   4223  N  N   . ALA A 1 552 ? 60.23000  0.49400   62.05600  1.000 32.64000 ? 552  ALA A N   1 
ATOM   4224  C  CA  . ALA A 1 552 ? 61.15700  -0.01100  61.04400  1.000 35.11000 ? 552  ALA A CA  1 
ATOM   4225  C  C   . ALA A 1 552 ? 61.94600  -1.20900  61.55500  1.000 35.10000 ? 552  ALA A C   1 
ATOM   4226  O  O   . ALA A 1 552 ? 62.04400  -2.23400  60.87300  1.000 35.77000 ? 552  ALA A O   1 
ATOM   4227  C  CB  . ALA A 1 552 ? 62.10300  1.10000   60.59100  1.000 29.36000 ? 552  ALA A CB  1 
ATOM   4228  N  N   . GLN A 1 553 ? 62.52600  -1.10000  62.75300  1.000 35.70000 ? 553  GLN A N   1 
ATOM   4229  C  CA  . GLN A 1 553 ? 63.31600  -2.21200  63.28000  1.000 39.74000 ? 553  GLN A CA  1 
ATOM   4230  C  C   . GLN A 1 553 ? 62.48400  -3.49300  63.35200  1.000 34.62000 ? 553  GLN A C   1 
ATOM   4231  O  O   . GLN A 1 553 ? 62.93600  -4.56100  62.92100  1.000 35.11000 ? 553  GLN A O   1 
ATOM   4232  C  CB  . GLN A 1 553 ? 63.88800  -1.84400  64.65900  1.000 39.38000 ? 553  GLN A CB  1 
ATOM   4233  C  CG  . GLN A 1 553 ? 64.86000  -2.86500  65.24700  1.000 41.58000 ? 553  GLN A CG  1 
ATOM   4234  C  CD  . GLN A 1 553 ? 66.06800  -3.08900  64.35900  1.000 43.86000 ? 553  GLN A CD  1 
ATOM   4235  O  OE1 . GLN A 1 553 ? 66.92200  -2.20600  64.23100  1.000 42.66000 ? 553  GLN A OE1 1 
ATOM   4236  N  NE2 . GLN A 1 553 ? 66.14300  -4.26700  63.73000  1.000 37.35000 ? 553  GLN A NE2 1 
ATOM   4237  N  N   . SER A 1 554 ? 61.25100  -3.39600  63.86300  1.000 37.31000 ? 554  SER A N   1 
ATOM   4238  C  CA  . SER A 1 554 ? 60.40600  -4.58200  64.00400  1.000 40.90000 ? 554  SER A CA  1 
ATOM   4239  C  C   . SER A 1 554 ? 60.06900  -5.19800  62.64900  1.000 38.19000 ? 554  SER A C   1 
ATOM   4240  O  O   . SER A 1 554 ? 60.07400  -6.42800  62.50100  1.000 36.50000 ? 554  SER A O   1 
ATOM   4241  C  CB  . SER A 1 554 ? 59.11300  -4.23300  64.74100  1.000 37.66000 ? 554  SER A CB  1 
ATOM   4242  O  OG  . SER A 1 554 ? 59.36400  -3.92800  66.08400  1.000 40.66000 ? 554  SER A OG  1 
ATOM   4243  N  N   . VAL A 1 555 ? 59.74400  -4.36600  61.65600  1.000 34.99000 ? 555  VAL A N   1 
ATOM   4244  C  CA  . VAL A 1 555 ? 59.46400  -4.92400  60.33100  1.000 38.23000 ? 555  VAL A CA  1 
ATOM   4245  C  C   . VAL A 1 555 ? 60.74200  -5.49200  59.71900  1.000 35.24000 ? 555  VAL A C   1 
ATOM   4246  O  O   . VAL A 1 555 ? 60.73900  -6.58800  59.15000  1.000 39.34000 ? 555  VAL A O   1 
ATOM   4247  C  CB  . VAL A 1 555 ? 58.80200  -3.87700  59.40600  1.000 32.44000 ? 555  VAL A CB  1 
ATOM   4248  C  CG1 . VAL A 1 555 ? 58.71400  -4.41800  57.97900  1.000 34.54000 ? 555  VAL A CG1 1 
ATOM   4249  C  CG2 . VAL A 1 555 ? 57.41700  -3.50300  59.90500  1.000 28.67000 ? 555  VAL A CG2 1 
ATOM   4250  N  N   . ALA A 1 556 ? 61.85500  -4.76600  59.85000  1.000 39.02000 ? 556  ALA A N   1 
ATOM   4251  C  CA  . ALA A 1 556 ? 63.13200  -5.23400  59.31300  1.000 37.05000 ? 556  ALA A CA  1 
ATOM   4252  C  C   . ALA A 1 556 ? 63.49900  -6.60600  59.87300  1.000 36.93000 ? 556  ALA A C   1 
ATOM   4253  O  O   . ALA A 1 556 ? 63.86700  -7.51700  59.11900  1.000 39.23000 ? 556  ALA A O   1 
ATOM   4254  C  CB  . ALA A 1 556 ? 64.22200  -4.20500  59.61800  1.000 34.04000 ? 556  ALA A CB  1 
ATOM   4255  N  N   . ASP A 1 557 ? 63.38800  -6.77100  61.19600  1.000 36.52000 ? 557  ASP A N   1 
ATOM   4256  C  CA  . ASP A 1 557 ? 63.65500  -8.06500  61.82200  1.000 40.77000 ? 557  ASP A CA  1 
ATOM   4257  C  C   . ASP A 1 557 ? 62.81400  -9.16000  61.18600  1.000 37.89000 ? 557  ASP A C   1 
ATOM   4258  O  O   . ASP A 1 557 ? 63.31900  -10.23300 60.84000  1.000 38.86000 ? 557  ASP A O   1 
ATOM   4259  C  CB  . ASP A 1 557 ? 63.35900  -8.00200  63.32700  1.000 38.52000 ? 557  ASP A CB  1 
ATOM   4260  C  CG  . ASP A 1 557 ? 64.45300  -7.31200  64.12400  1.000 43.44000 ? 557  ASP A CG  1 
ATOM   4261  O  OD1 . ASP A 1 557 ? 65.54900  -7.07100  63.57100  1.000 45.84000 ? 557  ASP A OD1 1 
ATOM   4262  O  OD2 . ASP A 1 557 ? 64.21300  -7.00600  65.31700  1.000 49.70000 ? 557  ASP A OD2 1 
ATOM   4263  N  N   . ASN A 1 558 ? 61.51700  -8.89700  61.03000  1.000 38.08000 ? 558  ASN A N   1 
ATOM   4264  C  CA  . ASN A 1 558 ? 60.61700  -9.88200  60.45100  1.000 34.11000 ? 558  ASN A CA  1 
ATOM   4265  C  C   . ASN A 1 558 ? 61.03400  -10.27700 59.04600  1.000 31.40000 ? 558  ASN A C   1 
ATOM   4266  O  O   . ASN A 1 558 ? 60.83300  -11.42500 58.64700  1.000 37.52000 ? 558  ASN A O   1 
ATOM   4267  C  CB  . ASN A 1 558 ? 59.20000  -9.33000  60.45000  1.000 34.45000 ? 558  ASN A CB  1 
ATOM   4268  C  CG  . ASN A 1 558 ? 58.54500  -9.47600  61.78100  1.000 33.98000 ? 558  ASN A CG  1 
ATOM   4269  O  OD1 . ASN A 1 558 ? 58.98700  -10.27800 62.59600  1.000 38.54000 ? 558  ASN A OD1 1 
ATOM   4270  N  ND2 . ASN A 1 558 ? 57.49900  -8.70300  62.02700  1.000 34.70000 ? 558  ASN A ND2 1 
ATOM   4271  N  N   . LEU A 1 559 ? 61.64300  -9.36300  58.29400  1.000 34.64000 ? 559  LEU A N   1 
ATOM   4272  C  CA  . LEU A 1 559 ? 61.99900  -9.61600  56.90300  1.000 37.75000 ? 559  LEU A CA  1 
ATOM   4273  C  C   . LEU A 1 559 ? 63.45900  -10.02000 56.73300  1.000 43.95000 ? 559  LEU A C   1 
ATOM   4274  O  O   . LEU A 1 559 ? 63.93300  -10.13600 55.58800  1.000 35.43000 ? 559  LEU A O   1 
ATOM   4275  C  CB  . LEU A 1 559 ? 61.70700  -8.38000  56.05400  1.000 37.65000 ? 559  LEU A CB  1 
ATOM   4276  C  CG  . LEU A 1 559 ? 60.24800  -7.93200  56.00300  1.000 38.63000 ? 559  LEU A CG  1 
ATOM   4277  C  CD1 . LEU A 1 559 ? 60.17100  -6.54200  55.39200  1.000 37.17000 ? 559  LEU A CD1 1 
ATOM   4278  C  CD2 . LEU A 1 559 ? 59.39000  -8.93000  55.21600  1.000 36.80000 ? 559  LEU A CD2 1 
ATOM   4279  N  N   . GLY A 1 560 ? 64.17500  -10.22500 57.83900  1.000 39.85000 ? 560  GLY A N   1 
ATOM   4280  C  CA  . GLY A 1 560 ? 65.58600  -10.55100 57.79600  1.000 34.92000 ? 560  GLY A CA  1 
ATOM   4281  C  C   . GLY A 1 560 ? 66.43200  -9.45100  57.20300  1.000 35.71000 ? 560  GLY A C   1 
ATOM   4282  O  O   . GLY A 1 560 ? 67.40200  -9.73600  56.48900  1.000 37.64000 ? 560  GLY A O   1 
ATOM   4283  N  N   . ILE A 1 561 ? 66.09300  -8.19500  57.47900  1.000 37.94000 ? 561  ILE A N   1 
ATOM   4284  C  CA  . ILE A 1 561 ? 66.81500  -7.04800  56.94600  1.000 39.96000 ? 561  ILE A CA  1 
ATOM   4285  C  C   . ILE A 1 561 ? 67.65000  -6.43600  58.06700  1.000 41.33000 ? 561  ILE A C   1 
ATOM   4286  O  O   . ILE A 1 561 ? 67.12200  -6.13000  59.13900  1.000 41.87000 ? 561  ILE A O   1 
ATOM   4287  C  CB  . ILE A 1 561 ? 65.84900  -6.01700  56.34200  1.000 33.19000 ? 561  ILE A CB  1 
ATOM   4288  C  CG1 . ILE A 1 561 ? 65.23700  -6.57000  55.05400  1.000 39.30000 ? 561  ILE A CG1 1 
ATOM   4289  C  CG2 . ILE A 1 561 ? 66.55700  -4.69700  56.05100  1.000 32.98000 ? 561  ILE A CG2 1 
ATOM   4290  C  CD1 . ILE A 1 561 ? 64.22000  -5.64800  54.43700  1.000 32.37000 ? 561  ILE A CD1 1 
ATOM   4291  N  N   . LYS A 1 562 ? 68.94700  -6.25400  57.81300  1.000 48.22000 ? 562  LYS A N   1 
ATOM   4292  C  CA  . LYS A 1 562 ? 69.85000  -5.58800  58.75100  1.000 44.82000 ? 562  LYS A CA  1 
ATOM   4293  C  C   . LYS A 1 562 ? 69.80100  -4.08300  58.51300  1.000 42.98000 ? 562  LYS A C   1 
ATOM   4294  O  O   . LYS A 1 562 ? 70.18600  -3.60400  57.44400  1.000 45.78000 ? 562  LYS A O   1 
ATOM   4295  C  CB  . LYS A 1 562 ? 71.28300  -6.10500  58.58500  1.000 51.13000 ? 562  LYS A CB  1 
ATOM   4296  C  CG  . LYS A 1 562 ? 71.43400  -7.63500  58.64200  1.000 55.73000 ? 562  LYS A CG  1 
ATOM   4297  C  CD  . LYS A 1 562 ? 71.51500  -8.25200  57.23200  1.000 51.70000 ? 562  LYS A CD  1 
ATOM   4298  C  CE  . LYS A 1 562 ? 71.64000  -9.77400  57.28900  1.000 56.71000 ? 562  LYS A CE  1 
ATOM   4299  N  NZ  . LYS A 1 562 ? 72.42500  -10.33700 56.14700  1.000 60.39000 ? 562  LYS A NZ  1 
ATOM   4300  N  N   . LEU A 1 563 ? 69.34300  -3.33300  59.50300  1.000 46.85000 ? 563  LEU A N   1 
ATOM   4301  C  CA  . LEU A 1 563 ? 69.28500  -1.88200  59.36800  1.000 45.09000 ? 563  LEU A CA  1 
ATOM   4302  C  C   . LEU A 1 563 ? 70.65500  -1.26700  59.63500  1.000 47.62000 ? 563  LEU A C   1 
ATOM   4303  O  O   . LEU A 1 563 ? 71.28900  -1.55000  60.65900  1.000 43.60000 ? 563  LEU A O   1 
ATOM   4304  C  CB  . LEU A 1 563 ? 68.25700  -1.29900  60.34000  1.000 43.79000 ? 563  LEU A CB  1 
ATOM   4305  C  CG  . LEU A 1 563 ? 66.78100  -1.44100  59.96400  1.000 42.17000 ? 563  LEU A CG  1 
ATOM   4306  C  CD1 . LEU A 1 563 ? 65.92300  -0.66300  60.95600  1.000 39.08000 ? 563  LEU A CD1 1 
ATOM   4307  C  CD2 . LEU A 1 563 ? 66.56600  -0.94400  58.55700  1.000 39.80000 ? 563  LEU A CD2 1 
ATOM   4308  N  N   . SER A 1 564 ? 71.10800  -0.41200  58.72200  1.000 46.67000 ? 564  SER A N   1 
ATOM   4309  C  CA  . SER A 1 564 ? 72.30800  0.36800   58.98300  1.000 47.98000 ? 564  SER A CA  1 
ATOM   4310  C  C   . SER A 1 564 ? 72.12100  1.21800   60.24400  1.000 49.45000 ? 564  SER A C   1 
ATOM   4311  O  O   . SER A 1 564 ? 71.00200  1.45900   60.71000  1.000 48.83000 ? 564  SER A O   1 
ATOM   4312  C  CB  . SER A 1 564 ? 72.64400  1.25700   57.78400  1.000 43.45000 ? 564  SER A CB  1 
ATOM   4313  O  OG  . SER A 1 564 ? 72.14000  2.57200   57.95000  1.000 47.19000 ? 564  SER A OG  1 
ATOM   4314  N  N   . GLN A 1 565 ? 73.23500  1.68000   60.80800  1.000 53.15000 ? 565  GLN A N   1 
ATOM   4315  C  CA  . GLN A 1 565 ? 73.10000  2.60800   61.92500  1.000 53.69000 ? 565  GLN A CA  1 
ATOM   4316  C  C   . GLN A 1 565 ? 72.73700  4.00200   61.44100  1.000 52.39000 ? 565  GLN A C   1 
ATOM   4317  O  O   . GLN A 1 565 ? 72.05700  4.74500   62.15800  1.000 56.96000 ? 565  GLN A O   1 
ATOM   4318  C  CB  . GLN A 1 565 ? 74.38500  2.63900   62.76400  1.000 58.89000 ? 565  GLN A CB  1 
ATOM   4319  C  CG  . GLN A 1 565 ? 74.12400  2.62600   64.26800  1.000 60.98000 ? 565  GLN A CG  1 
ATOM   4320  C  CD  . GLN A 1 565 ? 73.88200  1.21900   64.81500  1.000 67.64000 ? 565  GLN A CD  1 
ATOM   4321  O  OE1 . GLN A 1 565 ? 74.07400  0.21300   64.11500  1.000 62.20000 ? 565  GLN A OE1 1 
ATOM   4322  N  NE2 . GLN A 1 565 ? 73.45600  1.14500   66.07500  1.000 70.21000 ? 565  GLN A NE2 1 
ATOM   4323  N  N   . GLU A 1 566 ? 73.17200  4.37100   60.23600  1.000 48.53000 ? 566  GLU A N   1 
ATOM   4324  C  CA  . GLU A 1 566 ? 72.66900  5.59400   59.62400  1.000 54.20000 ? 566  GLU A CA  1 
ATOM   4325  C  C   . GLU A 1 566 ? 71.14900  5.56600   59.56600  1.000 53.45000 ? 566  GLU A C   1 
ATOM   4326  O  O   . GLU A 1 566 ? 70.47700  6.55000   59.90900  1.000 49.74000 ? 566  GLU A O   1 
ATOM   4327  C  CB  . GLU A 1 566 ? 73.25800  5.76000   58.21900  1.000 57.72000 ? 566  GLU A CB  1 
ATOM   4328  C  CG  . GLU A 1 566 ? 72.74300  6.98500   57.47000  1.000 57.56000 ? 566  GLU A CG  1 
ATOM   4329  C  CD  . GLU A 1 566 ? 73.48200  7.23500   56.16200  1.000 71.40000 ? 566  GLU A CD  1 
ATOM   4330  O  OE1 . GLU A 1 566 ? 73.65800  6.26900   55.38400  1.000 74.10000 ? 566  GLU A OE1 1 
ATOM   4331  O  OE2 . GLU A 1 566 ? 73.88100  8.39600   55.90900  1.000 73.49000 ? 566  GLU A OE2 1 
ATOM   4332  N  N   . GLN A 1 567 ? 70.59100  4.42500   59.14500  1.000 52.97000 ? 567  GLN A N   1 
ATOM   4333  C  CA  . GLN A 1 567 ? 69.14200  4.29600   59.03800  1.000 49.32000 ? 567  GLN A CA  1 
ATOM   4334  C  C   . GLN A 1 567 ? 68.48100  4.40400   60.39900  1.000 48.11000 ? 567  GLN A C   1 
ATOM   4335  O  O   . GLN A 1 567 ? 67.45500  5.07800   60.54900  1.000 48.27000 ? 567  GLN A O   1 
ATOM   4336  C  CB  . GLN A 1 567 ? 68.78000  2.96700   58.38600  1.000 45.34000 ? 567  GLN A CB  1 
ATOM   4337  C  CG  . GLN A 1 567 ? 68.91500  2.95000   56.89900  1.000 41.77000 ? 567  GLN A CG  1 
ATOM   4338  C  CD  . GLN A 1 567 ? 68.57000  1.59900   56.33900  1.000 43.86000 ? 567  GLN A CD  1 
ATOM   4339  O  OE1 . GLN A 1 567 ? 69.18100  0.59500   56.70700  1.000 45.13000 ? 567  GLN A OE1 1 
ATOM   4340  N  NE2 . GLN A 1 567 ? 67.57800  1.55700   55.44900  1.000 43.96000 ? 567  GLN A NE2 1 
ATOM   4341  N  N   . LEU A 1 568 ? 69.06300  3.76000   61.40900  1.000 49.95000 ? 568  LEU A N   1 
ATOM   4342  C  CA  . LEU A 1 568 ? 68.45700  3.76200   62.73100  1.000 48.87000 ? 568  LEU A CA  1 
ATOM   4343  C  C   . LEU A 1 568 ? 68.34400  5.15700   63.31000  1.000 48.14000 ? 568  LEU A C   1 
ATOM   4344  O  O   . LEU A 1 568 ? 67.50400  5.37900   64.19100  1.000 48.04000 ? 568  LEU A O   1 
ATOM   4345  C  CB  . LEU A 1 568 ? 69.24300  2.86800   63.68300  1.000 50.59000 ? 568  LEU A CB  1 
ATOM   4346  C  CG  . LEU A 1 568 ? 68.95900  1.36500   63.57400  1.000 49.79000 ? 568  LEU A CG  1 
ATOM   4347  C  CD1 . LEU A 1 568 ? 70.05800  0.56000   64.25900  1.000 50.91000 ? 568  LEU A CD1 1 
ATOM   4348  C  CD2 . LEU A 1 568 ? 67.56500  1.02000   64.11400  1.000 45.85000 ? 568  LEU A CD2 1 
ATOM   4349  N  N   . LYS A 1 569 ? 69.14900  6.11500   62.84600  1.000 49.02000 ? 569  LYS A N   1 
ATOM   4350  C  CA  . LYS A 1 569 ? 69.08800  7.46300   63.39700  1.000 50.02000 ? 569  LYS A CA  1 
ATOM   4351  C  C   . LYS A 1 569 ? 68.57500  8.48700   62.38500  1.000 46.16000 ? 569  LYS A C   1 
ATOM   4352  O  O   . LYS A 1 569 ? 68.82500  9.69100   62.54700  1.000 42.46000 ? 569  LYS A O   1 
ATOM   4353  C  CB  . LYS A 1 569 ? 70.45300  7.86600   63.96200  1.000 55.30000 ? 569  LYS A CB  1 
ATOM   4354  C  CG  . LYS A 1 569 ? 70.48600  7.87200   65.50500  1.000 58.56000 ? 569  LYS A CG  1 
ATOM   4355  C  CD  . LYS A 1 569 ? 71.08400  6.59800   66.11300  1.000 54.89000 ? 569  LYS A CD  1 
ATOM   4356  C  CE  . LYS A 1 569 ? 70.84000  6.54400   67.62700  1.000 55.39000 ? 569  LYS A CE  1 
ATOM   4357  N  NZ  . LYS A 1 569 ? 70.88800  5.14500   68.16300  1.000 55.41000 ? 569  LYS A NZ  1 
ATOM   4358  N  N   . HIS A 1 570 ? 67.83500  8.03500   61.37200  1.000 47.29000 ? 570  HIS A N   1 
ATOM   4359  C  CA  . HIS A 1 570 ? 67.15800  8.94000   60.45300  1.000 40.76000 ? 570  HIS A CA  1 
ATOM   4360  C  C   . HIS A 1 570 ? 66.30000  9.93700   61.23700  1.000 42.93000 ? 570  HIS A C   1 
ATOM   4361  O  O   . HIS A 1 570 ? 65.69900  9.56900   62.26000  1.000 41.84000 ? 570  HIS A O   1 
ATOM   4362  C  CB  . HIS A 1 570 ? 66.28400  8.13800   59.48500  1.000 42.87000 ? 570  HIS A CB  1 
ATOM   4363  C  CG  . HIS A 1 570 ? 67.01400  7.62600   58.27600  1.000 42.89000 ? 570  HIS A CG  1 
ATOM   4364  N  ND1 . HIS A 1 570 ? 66.82900  6.35200   57.77800  1.000 45.32000 ? 570  HIS A ND1 1 
ATOM   4365  C  CD2 . HIS A 1 570 ? 67.91400  8.21900   57.45700  1.000 44.74000 ? 570  HIS A CD2 1 
ATOM   4366  C  CE1 . HIS A 1 570 ? 67.58800  6.18100   56.71100  1.000 44.53000 ? 570  HIS A CE1 1 
ATOM   4367  N  NE2 . HIS A 1 570 ? 68.25600  7.30000   56.49300  1.000 46.22000 ? 570  HIS A NE2 1 
ATOM   4368  N  N   . PRO A 1 571 ? 66.22000  11.19800  60.80500  1.000 41.30000 ? 571  PRO A N   1 
ATOM   4369  C  CA  . PRO A 1 571 ? 65.49500  12.20500  61.60200  1.000 42.22000 ? 571  PRO A CA  1 
ATOM   4370  C  C   . PRO A 1 571 ? 63.97900  12.00900  61.55500  1.000 47.62000 ? 571  PRO A C   1 
ATOM   4371  O  O   . PRO A 1 571 ? 63.41200  11.66000  60.51800  1.000 46.57000 ? 571  PRO A O   1 
ATOM   4372  C  CB  . PRO A 1 571 ? 65.91100  13.53300  60.95600  1.000 44.00000 ? 571  PRO A CB  1 
ATOM   4373  C  CG  . PRO A 1 571 ? 66.28000  13.16700  59.56000  1.000 47.71000 ? 571  PRO A CG  1 
ATOM   4374  C  CD  . PRO A 1 571 ? 66.89600  11.79400  59.64300  1.000 44.32000 ? 571  PRO A CD  1 
ATOM   4375  N  N   . LEU A 1 572 ? 63.31200  12.24200  62.72600  1.000 45.61000 ? 572  LEU A N   1 
ATOM   4376  C  CA  . LEU A 1 572 ? 61.88800  12.01300  62.91900  1.000 41.35000 ? 572  LEU A CA  1 
ATOM   4377  C  C   . LEU A 1 572 ? 61.12500  13.33100  62.96600  1.000 46.92000 ? 572  LEU A C   1 
ATOM   4378  O  O   . LEU A 1 572 ? 61.61400  14.30600  63.54300  1.000 44.20000 ? 572  LEU A O   1 
ATOM   4379  C  CB  . LEU A 1 572 ? 61.61600  11.23400  64.21300  1.000 39.82000 ? 572  LEU A CB  1 
ATOM   4380  C  CG  . LEU A 1 572 ? 62.11700  9.78800   64.22400  1.000 41.68000 ? 572  LEU A CG  1 
ATOM   4381  C  CD1 . LEU A 1 572 ? 61.56900  9.01300   65.40900  1.000 46.64000 ? 572  LEU A CD1 1 
ATOM   4382  C  CD2 . LEU A 1 572 ? 61.76600  9.09700   62.90900  1.000 43.40000 ? 572  LEU A CD2 1 
ATOM   4383  N  N   . PRO A 1 573 ? 59.92100  13.39000  62.38800  1.000 47.78000 ? 573  PRO A N   1 
ATOM   4384  C  CA  . PRO A 1 573 ? 59.19400  14.66300  62.32200  1.000 41.88000 ? 573  PRO A CA  1 
ATOM   4385  C  C   . PRO A 1 573 ? 58.71200  15.12600  63.69300  1.000 47.96000 ? 573  PRO A C   1 
ATOM   4386  O  O   . PRO A 1 573 ? 58.56300  14.34600  64.63800  1.000 47.06000 ? 573  PRO A O   1 
ATOM   4387  C  CB  . PRO A 1 573 ? 58.01700  14.35500  61.38900  1.000 39.98000 ? 573  PRO A CB  1 
ATOM   4388  C  CG  . PRO A 1 573 ? 57.80700  12.90600  61.50700  1.000 42.56000 ? 573  PRO A CG  1 
ATOM   4389  C  CD  . PRO A 1 573 ? 59.16300  12.28500  61.78100  1.000 41.63000 ? 573  PRO A CD  1 
ATOM   4390  N  N   . GLY A 1 574 ? 58.46800  16.43200  63.78400  1.000 51.39000 ? 574  GLY A N   1 
ATOM   4391  C  CA  . GLY A 1 574 ? 58.06100  17.06000  65.01900  1.000 50.00000 ? 574  GLY A CA  1 
ATOM   4392  C  C   . GLY A 1 574 ? 56.56500  17.06100  65.22900  1.000 54.47000 ? 574  GLY A C   1 
ATOM   4393  O  O   . GLY A 1 574 ? 55.80500  16.50200  64.43700  1.000 52.77000 ? 574  GLY A O   1 
ATOM   4394  N  N   . PRO A 1 575 ? 56.10900  17.68500  66.30900  1.000 59.23000 ? 575  PRO A N   1 
ATOM   4395  C  CA  . PRO A 1 575 ? 54.68300  17.65500  66.62100  1.000 52.74000 ? 575  PRO A CA  1 
ATOM   4396  C  C   . PRO A 1 575 ? 53.91900  18.57200  65.68900  1.000 49.94000 ? 575  PRO A C   1 
ATOM   4397  O  O   . PRO A 1 575 ? 54.46600  19.51600  65.11300  1.000 46.36000 ? 575  PRO A O   1 
ATOM   4398  C  CB  . PRO A 1 575 ? 54.61100  18.14900  68.07500  1.000 51.35000 ? 575  PRO A CB  1 
ATOM   4399  C  CG  . PRO A 1 575 ? 56.02800  18.20100  68.55300  1.000 54.59000 ? 575  PRO A CG  1 
ATOM   4400  C  CD  . PRO A 1 575 ? 56.86800  18.42100  67.33200  1.000 57.84000 ? 575  PRO A CD  1 
ATOM   4401  N  N   . ILE A 1 576 ? 52.63600  18.25500  65.53900  1.000 50.41000 ? 576  ILE A N   1 
ATOM   4402  C  CA  . ILE A 1 576 ? 51.72900  18.96300  64.65000  1.000 48.27000 ? 576  ILE A CA  1 
ATOM   4403  C  C   . ILE A 1 576 ? 50.88300  19.88700  65.51100  1.000 43.63000 ? 576  ILE A C   1 
ATOM   4404  O  O   . ILE A 1 576 ? 50.00000  19.42100  66.23900  1.000 44.43000 ? 576  ILE A O   1 
ATOM   4405  C  CB  . ILE A 1 576 ? 50.84700  17.99000  63.84700  1.000 44.95000 ? 576  ILE A CB  1 
ATOM   4406  C  CG1 . ILE A 1 576 ? 51.69900  16.97400  63.07800  1.000 42.55000 ? 576  ILE A CG1 1 
ATOM   4407  C  CG2 . ILE A 1 576 ? 49.94600  18.73900  62.90300  1.000 39.64000 ? 576  ILE A CG2 1 
ATOM   4408  C  CD1 . ILE A 1 576 ? 51.35800  15.54300  63.40100  1.000 40.06000 ? 576  ILE A CD1 1 
ATOM   4409  N  N   . ASN A 1 577 ? 51.12600  21.19500  65.41200  1.000 43.15000 ? 577  ASN A N   1 
ATOM   4410  C  CA  . ASN A 1 577 ? 50.43000  22.18800  66.23500  1.000 45.78000 ? 577  ASN A CA  1 
ATOM   4411  C  C   . ASN A 1 577 ? 50.47300  21.76900  67.70200  1.000 44.08000 ? 577  ASN A C   1 
ATOM   4412  O  O   . ASN A 1 577 ? 49.44500  21.65100  68.37600  1.000 45.57000 ? 577  ASN A O   1 
ATOM   4413  C  CB  . ASN A 1 577 ? 48.98300  22.39900  65.77000  1.000 43.38000 ? 577  ASN A CB  1 
ATOM   4414  C  CG  . ASN A 1 577 ? 48.89000  22.94900  64.36100  1.000 41.66000 ? 577  ASN A CG  1 
ATOM   4415  O  OD1 . ASN A 1 577 ? 48.32600  22.31400  63.47700  1.000 46.70000 ? 577  ASN A OD1 1 
ATOM   4416  N  ND2 . ASN A 1 577 ? 49.43200  24.13800  64.14700  1.000 42.53000 ? 577  ASN A ND2 1 
ATOM   4417  N  N   . GLY A 1 578 ? 51.68700  21.49700  68.17800  1.000 47.77000 ? 578  GLY A N   1 
ATOM   4418  C  CA  . GLY A 1 578 ? 51.88900  21.03600  69.54200  1.000 47.31000 ? 578  GLY A CA  1 
ATOM   4419  C  C   . GLY A 1 578 ? 51.23100  19.71500  69.87600  1.000 48.99000 ? 578  GLY A C   1 
ATOM   4420  O  O   . GLY A 1 578 ? 50.88000  19.48600  71.03500  1.000 51.91000 ? 578  GLY A O   1 
ATOM   4421  N  N   . LEU A 1 579 ? 51.05400  18.82800  68.89500  1.000 51.52000 ? 579  LEU A N   1 
ATOM   4422  C  CA  . LEU A 1 579 ? 50.39100  17.54900  69.13400  1.000 52.37000 ? 579  LEU A CA  1 
ATOM   4423  C  C   . LEU A 1 579 ? 51.28600  16.40300  68.68700  1.000 48.56000 ? 579  LEU A C   1 
ATOM   4424  O  O   . LEU A 1 579 ? 51.85300  16.44000  67.59000  1.000 44.62000 ? 579  LEU A O   1 
ATOM   4425  C  CB  . LEU A 1 579 ? 49.03900  17.47700  68.41800  1.000 48.21000 ? 579  LEU A CB  1 
ATOM   4426  C  CG  . LEU A 1 579 ? 47.80800  17.59200  69.31700  1.000 47.94000 ? 579  LEU A CG  1 
ATOM   4427  C  CD1 . LEU A 1 579 ? 46.55300  17.67800  68.46900  1.000 50.89000 ? 579  LEU A CD1 1 
ATOM   4428  C  CD2 . LEU A 1 579 ? 47.72100  16.43800  70.27300  1.000 47.81000 ? 579  LEU A CD2 1 
ATOM   4429  N  N   . SER A 1 580 ? 51.41200  15.39300  69.54800  1.000 49.15000 ? 580  SER A N   1 
ATOM   4430  C  CA  . SER A 1 580 ? 52.19800  14.20100  69.25500  1.000 51.38000 ? 580  SER A CA  1 
ATOM   4431  C  C   . SER A 1 580 ? 51.38000  12.91900  69.22200  1.000 44.94000 ? 580  SER A C   1 
ATOM   4432  O  O   . SER A 1 580 ? 51.79400  11.96300  68.56100  1.000 42.97000 ? 580  SER A O   1 
ATOM   4433  C  CB  . SER A 1 580 ? 53.32800  14.03800  70.29500  1.000 51.28000 ? 580  SER A CB  1 
ATOM   4434  O  OG  . SER A 1 580 ? 54.53500  14.64500  69.84700  1.000 50.49000 ? 580  SER A OG  1 
ATOM   4435  N  N   . LYS A 1 581 ? 50.25000  12.87000  69.92800  1.000 49.21000 ? 581  LYS A N   1 
ATOM   4436  C  CA  . LYS A 1 581 ? 49.30500  11.76500  69.89600  1.000 46.82000 ? 581  LYS A CA  1 
ATOM   4437  C  C   . LYS A 1 581 ? 47.91700  12.34500  69.67200  1.000 47.55000 ? 581  LYS A C   1 
ATOM   4438  O  O   . LYS A 1 581 ? 47.66200  13.51600  69.95900  1.000 49.56000 ? 581  LYS A O   1 
ATOM   4439  C  CB  . LYS A 1 581 ? 49.30900  10.94600  71.20300  1.000 44.24000 ? 581  LYS A CB  1 
ATOM   4440  C  CG  . LYS A 1 581 ? 50.67800  10.40600  71.63000  1.000 52.44000 ? 581  LYS A CG  1 
ATOM   4441  C  CD  . LYS A 1 581 ? 50.90300  10.48800  73.15900  1.000 53.21000 ? 581  LYS A CD  1 
ATOM   4442  C  CE  . LYS A 1 581 ? 50.67300  9.14300   73.86000  1.000 56.79000 ? 581  LYS A CE  1 
ATOM   4443  N  NZ  . LYS A 1 581 ? 51.84600  8.22500   73.76800  1.000 57.27000 ? 581  LYS A NZ  1 
ATOM   4444  N  N   . ASP A 1 582 ? 47.01100  11.52900  69.15000  1.000 47.15000 ? 582  ASP A N   1 
ATOM   4445  C  CA  . ASP A 1 582 ? 45.59900  11.90200  69.09900  1.000 46.38000 ? 582  ASP A CA  1 
ATOM   4446  C  C   . ASP A 1 582 ? 44.77100  10.65300  69.36200  1.000 45.54000 ? 582  ASP A C   1 
ATOM   4447  O  O   . ASP A 1 582 ? 44.68600  9.76600   68.50400  1.000 44.23000 ? 582  ASP A O   1 
ATOM   4448  C  CB  . ASP A 1 582 ? 45.22200  12.54500  67.76300  1.000 44.87000 ? 582  ASP A CB  1 
ATOM   4449  C  CG  . ASP A 1 582 ? 43.90000  13.30100  67.83700  1.000 44.01000 ? 582  ASP A CG  1 
ATOM   4450  O  OD1 . ASP A 1 582 ? 42.90800  12.72400  68.33100  1.000 49.31000 ? 582  ASP A OD1 1 
ATOM   4451  O  OD2 . ASP A 1 582 ? 43.85100  14.48300  67.43300  1.000 44.64000 ? 582  ASP A OD2 1 
ATOM   4452  N  N   . ARG A 1 583 ? 44.14900  10.60900  70.54400  1.000 44.87000 ? 583  ARG A N   1 
ATOM   4453  C  CA  . ARG A 1 583 ? 43.39600  9.43900   70.98600  1.000 46.54000 ? 583  ARG A CA  1 
ATOM   4454  C  C   . ARG A 1 583 ? 42.38500  8.96300   69.93800  1.000 46.51000 ? 583  ARG A C   1 
ATOM   4455  O  O   . ARG A 1 583 ? 42.14800  7.75500   69.79000  1.000 40.17000 ? 583  ARG A O   1 
ATOM   4456  C  CB  . ARG A 1 583 ? 42.68700  9.77400   72.29500  1.000 50.47000 ? 583  ARG A CB  1 
ATOM   4457  C  CG  . ARG A 1 583 ? 42.05400  8.59700   72.99500  1.000 57.22000 ? 583  ARG A CG  1 
ATOM   4458  C  CD  . ARG A 1 583 ? 42.43200  8.60500   74.46300  1.000 56.48000 ? 583  ARG A CD  1 
ATOM   4459  N  NE  . ARG A 1 583 ? 41.37700  8.03900   75.29500  1.000 63.21000 ? 583  ARG A NE  1 
ATOM   4460  C  CZ  . ARG A 1 583 ? 41.59400  7.43700   76.45900  1.000 64.84000 ? 583  ARG A CZ  1 
ATOM   4461  N  NH1 . ARG A 1 583 ? 42.83300  7.32100   76.92800  1.000 60.67000 ? 583  ARG A NH1 1 
ATOM   4462  N  NH2 . ARG A 1 583 ? 40.57500  6.94600   77.15100  1.000 66.52000 ? 583  ARG A NH2 1 
ATOM   4463  N  N   . SER A 1 584 ? 41.77500  9.89300   69.20200  1.000 41.46000 ? 584  SER A N   1 
ATOM   4464  C  CA  . SER A 1 584 ? 40.74700  9.48000   68.25000  1.000 43.32000 ? 584  SER A CA  1 
ATOM   4465  C  C   . SER A 1 584 ? 41.31200  8.62700   67.12300  1.000 43.77000 ? 584  SER A C   1 
ATOM   4466  O  O   . SER A 1 584 ? 40.54000  7.96700   66.41500  1.000 45.55000 ? 584  SER A O   1 
ATOM   4467  C  CB  . SER A 1 584 ? 40.02500  10.69600  67.67300  1.000 40.13000 ? 584  SER A CB  1 
ATOM   4468  O  OG  . SER A 1 584 ? 40.94900  11.65000  67.19300  1.000 43.08000 ? 584  SER A OG  1 
ATOM   4469  N  N   . LEU A 1 585 ? 42.63600  8.61800   66.93700  1.000 40.73000 ? 585  LEU A N   1 
ATOM   4470  C  CA  . LEU A 1 585 ? 43.24300  7.81800   65.87700  1.000 38.15000 ? 585  LEU A CA  1 
ATOM   4471  C  C   . LEU A 1 585 ? 43.39700  6.36100   66.26400  1.000 38.58000 ? 585  LEU A C   1 
ATOM   4472  O  O   . LEU A 1 585 ? 43.80000  5.54800   65.42600  1.000 41.05000 ? 585  LEU A O   1 
ATOM   4473  C  CB  . LEU A 1 585 ? 44.61300  8.37200   65.49300  1.000 34.88000 ? 585  LEU A CB  1 
ATOM   4474  C  CG  . LEU A 1 585 ? 44.63200  9.81600   64.99600  1.000 36.26000 ? 585  LEU A CG  1 
ATOM   4475  C  CD1 . LEU A 1 585 ? 46.03500  10.19900  64.53500  1.000 36.85000 ? 585  LEU A CD1 1 
ATOM   4476  C  CD2 . LEU A 1 585 ? 43.57700  10.04600  63.90700  1.000 33.62000 ? 585  LEU A CD2 1 
ATOM   4477  N  N   . SER A 1 586 ? 43.10500  6.01200   67.50500  1.000 39.26000 ? 586  SER A N   1 
ATOM   4478  C  CA  . SER A 1 586 ? 43.21600  4.64000   67.95300  1.000 41.21000 ? 586  SER A CA  1 
ATOM   4479  C  C   . SER A 1 586 ? 41.82500  4.05400   68.05300  1.000 42.12000 ? 586  SER A C   1 
ATOM   4480  O  O   . SER A 1 586 ? 40.91900  4.68500   68.60400  1.000 43.11000 ? 586  SER A O   1 
ATOM   4481  C  CB  . SER A 1 586 ? 43.92200  4.53800   69.29800  1.000 36.32000 ? 586  SER A CB  1 
ATOM   4482  O  OG  . SER A 1 586 ? 43.59700  3.29900   69.89700  1.000 36.11000 ? 586  SER A OG  1 
ATOM   4483  N  N   . MET A 1 587 ? 41.67200  2.84200   67.52900  1.000 41.00000 ? 587  MET A N   1 
ATOM   4484  C  CA  . MET A 1 587 ? 40.37600  2.17800   67.48900  1.000 42.19000 ? 587  MET A CA  1 
ATOM   4485  C  C   . MET A 1 587 ? 39.95600  1.70100   68.87600  1.000 45.83000 ? 587  MET A C   1 
ATOM   4486  O  O   . MET A 1 587 ? 38.84500  1.98400   69.34200  1.000 44.24000 ? 587  MET A O   1 
ATOM   4487  C  CB  . MET A 1 587 ? 40.46400  1.00600   66.51100  1.000 39.50000 ? 587  MET A CB  1 
ATOM   4488  C  CG  . MET A 1 587 ? 39.22900  0.13100   66.37100  1.000 44.26000 ? 587  MET A CG  1 
ATOM   4489  S  SD  . MET A 1 587 ? 39.44600  -1.04600  65.01000  1.000 43.61000 ? 587  MET A SD  1 
ATOM   4490  C  CE  . MET A 1 587 ? 39.93400  0.09100   63.74200  1.000 29.24000 ? 587  MET A CE  1 
ATOM   4491  N  N   . TYR A 1 588 ? 40.82200  0.95500   69.54400  1.000 42.18000 ? 588  TYR A N   1 
ATOM   4492  C  CA  . TYR A 1 588 ? 40.41800  0.31300   70.77900  1.000 45.90000 ? 588  TYR A CA  1 
ATOM   4493  C  C   . TYR A 1 588 ? 40.56800  1.23700   71.97700  1.000 46.77000 ? 588  TYR A C   1 
ATOM   4494  O  O   . TYR A 1 588 ? 39.78300  1.13900   72.92800  1.000 50.09000 ? 588  TYR A O   1 
ATOM   4495  C  CB  . TYR A 1 588 ? 41.20000  -0.99500  70.94200  1.000 46.14000 ? 588  TYR A CB  1 
ATOM   4496  C  CG  . TYR A 1 588 ? 40.85300  -1.95600  69.81800  1.000 41.99000 ? 588  TYR A CG  1 
ATOM   4497  C  CD1 . TYR A 1 588 ? 39.54700  -2.41400  69.66600  1.000 43.11000 ? 588  TYR A CD1 1 
ATOM   4498  C  CD2 . TYR A 1 588 ? 41.80600  -2.35700  68.87200  1.000 40.83000 ? 588  TYR A CD2 1 
ATOM   4499  C  CE1 . TYR A 1 588 ? 39.19200  -3.26400  68.62100  1.000 46.29000 ? 588  TYR A CE1 1 
ATOM   4500  C  CE2 . TYR A 1 588 ? 41.45600  -3.21900  67.81000  1.000 41.80000 ? 588  TYR A CE2 1 
ATOM   4501  C  CZ  . TYR A 1 588 ? 40.14700  -3.66500  67.69400  1.000 41.12000 ? 588  TYR A CZ  1 
ATOM   4502  O  OH  . TYR A 1 588 ? 39.78100  -4.51200  66.67500  1.000 40.41000 ? 588  TYR A OH  1 
ATOM   4503  N  N   . ASP A 1 589 ? 41.50400  2.17900   71.92000  1.000 45.70000 ? 589  ASP A N   1 
ATOM   4504  C  CA  . ASP A 1 589 ? 41.64700  3.15900   72.98700  1.000 51.38000 ? 589  ASP A CA  1 
ATOM   4505  C  C   . ASP A 1 589 ? 40.75600  4.38100   72.79700  1.000 54.51000 ? 589  ASP A C   1 
ATOM   4506  O  O   . ASP A 1 589 ? 40.34300  4.99100   73.79000  1.000 55.24000 ? 589  ASP A O   1 
ATOM   4507  C  CB  . ASP A 1 589 ? 43.10100  3.61800   73.09200  1.000 52.21000 ? 589  ASP A CB  1 
ATOM   4508  C  CG  . ASP A 1 589 ? 43.52400  3.88400   74.52300  1.000 61.52000 ? 589  ASP A CG  1 
ATOM   4509  O  OD1 . ASP A 1 589 ? 42.71300  4.45000   75.29800  1.000 64.76000 ? 589  ASP A OD1 1 
ATOM   4510  O  OD2 . ASP A 1 589 ? 44.67200  3.53400   74.87200  1.000 58.09000 ? 589  ASP A OD2 1 
ATOM   4511  N  N   . GLY A 1 590 ? 40.44800  4.74800   71.55100  1.000 53.36000 ? 590  GLY A N   1 
ATOM   4512  C  CA  . GLY A 1 590 ? 39.72900  5.97700   71.27100  1.000 52.36000 ? 590  GLY A CA  1 
ATOM   4513  C  C   . GLY A 1 590 ? 38.24800  5.83200   70.96100  1.000 51.44000 ? 590  GLY A C   1 
ATOM   4514  O  O   . GLY A 1 590 ? 37.54900  6.84100   70.83400  1.000 53.26000 ? 590  GLY A O   1 
ATOM   4515  N  N   . HIS A 1 591 ? 37.74600  4.60200   70.85000  1.000 47.94000 ? 591  HIS A N   1 
ATOM   4516  C  CA  . HIS A 1 591 ? 36.36600  4.38700   70.43500  1.000 50.46000 ? 591  HIS A CA  1 
ATOM   4517  C  C   . HIS A 1 591 ? 35.71100  3.28200   71.25600  1.000 50.28000 ? 591  HIS A C   1 
ATOM   4518  O  O   . HIS A 1 591 ? 36.38200  2.43700   71.85100  1.000 54.25000 ? 591  HIS A O   1 
ATOM   4519  C  CB  . HIS A 1 591 ? 36.27500  4.04400   68.93400  1.000 48.03000 ? 591  HIS A CB  1 
ATOM   4520  C  CG  . HIS A 1 591 ? 36.66100  5.17800   68.03800  1.000 46.84000 ? 591  HIS A CG  1 
ATOM   4521  N  ND1 . HIS A 1 591 ? 37.96800  5.43500   67.68900  1.000 47.42000 ? 591  HIS A ND1 1 
ATOM   4522  C  CD2 . HIS A 1 591 ? 35.91600  6.13000   67.43000  1.000 47.92000 ? 591  HIS A CD2 1 
ATOM   4523  C  CE1 . HIS A 1 591 ? 38.01300  6.49600   66.90500  1.000 47.30000 ? 591  HIS A CE1 1 
ATOM   4524  N  NE2 . HIS A 1 591 ? 36.78100  6.93700   66.73100  1.000 47.69000 ? 591  HIS A NE2 1 
ATOM   4525  N  N   . HIS A 1 592 ? 34.37600  3.29500   71.25800  1.000 57.92000 ? 592  HIS A N   1 
ATOM   4526  C  CA  . HIS A 1 592 ? 33.57300  2.35300   72.02900  1.000 54.22000 ? 592  HIS A CA  1 
ATOM   4527  C  C   . HIS A 1 592 ? 33.47000  1.00500   71.32800  1.000 50.04000 ? 592  HIS A C   1 
ATOM   4528  O  O   . HIS A 1 592 ? 33.50000  0.91600   70.09600  1.000 49.46000 ? 592  HIS A O   1 
ATOM   4529  C  CB  . HIS A 1 592 ? 32.16300  2.91300   72.23100  1.000 55.37000 ? 592  HIS A CB  1 
ATOM   4530  C  CG  . HIS A 1 592 ? 32.14300  4.35300   72.63400  1.000 68.41000 ? 592  HIS A CG  1 
ATOM   4531  N  ND1 . HIS A 1 592 ? 32.06000  4.75400   73.95100  1.000 67.84000 ? 592  HIS A ND1 1 
ATOM   4532  C  CD2 . HIS A 1 592 ? 32.20100  5.48700   71.89600  1.000 71.08000 ? 592  HIS A CD2 1 
ATOM   4533  C  CE1 . HIS A 1 592 ? 32.05800  6.07200   74.00700  1.000 67.88000 ? 592  HIS A CE1 1 
ATOM   4534  N  NE2 . HIS A 1 592 ? 32.14500  6.54200   72.77500  1.000 77.88000 ? 592  HIS A NE2 1 
ATOM   4535  N  N   . GLN A 1 593 ? 33.33200  -0.04500  72.12800  1.000 44.35000 ? 593  GLN A N   1 
ATOM   4536  C  CA  . GLN A 1 593 ? 32.94900  -1.36100  71.63600  1.000 45.16000 ? 593  GLN A CA  1 
ATOM   4537  C  C   . GLN A 1 593 ? 31.54800  -1.68500  72.13400  1.000 48.54000 ? 593  GLN A C   1 
ATOM   4538  O  O   . GLN A 1 593 ? 31.27400  -1.58200  73.33500  1.000 49.76000 ? 593  GLN A O   1 
ATOM   4539  C  CB  . GLN A 1 593 ? 33.91900  -2.46000  72.09100  1.000 43.07000 ? 593  GLN A CB  1 
ATOM   4540  C  CG  . GLN A 1 593 ? 35.39900  -2.16200  71.82600  1.000 44.73000 ? 593  GLN A CG  1 
ATOM   4541  C  CD  . GLN A 1 593 ? 35.75700  -2.19900  70.34900  1.000 41.93000 ? 593  GLN A CD  1 
ATOM   4542  O  OE1 . GLN A 1 593 ? 35.44600  -3.15700  69.64400  1.000 42.79000 ? 593  GLN A OE1 1 
ATOM   4543  N  NE2 . GLN A 1 593 ? 36.41500  -1.15100  69.87800  1.000 43.32000 ? 593  GLN A NE2 1 
ATOM   4544  N  N   . ILE A 1 594 ? 30.66500  -2.09100  71.21800  1.000 42.97000 ? 594  ILE A N   1 
ATOM   4545  C  CA  . ILE A 1 594 ? 29.26300  -2.32500  71.53900  1.000 38.14000 ? 594  ILE A CA  1 
ATOM   4546  C  C   . ILE A 1 594 ? 28.99600  -3.82200  71.56300  1.000 40.90000 ? 594  ILE A C   1 
ATOM   4547  O  O   . ILE A 1 594 ? 29.42000  -4.55400  70.66100  1.000 42.52000 ? 594  ILE A O   1 
ATOM   4548  C  CB  . ILE A 1 594 ? 28.33600  -1.60800  70.54900  1.000 37.77000 ? 594  ILE A CB  1 
ATOM   4549  C  CG1 . ILE A 1 594 ? 28.52800  -0.09500  70.69800  1.000 41.42000 ? 594  ILE A CG1 1 
ATOM   4550  C  CG2 . ILE A 1 594 ? 26.87600  -2.03200  70.77500  1.000 35.40000 ? 594  ILE A CG2 1 
ATOM   4551  C  CD1 . ILE A 1 594 ? 28.24400  0.41400   72.09000  1.000 35.61000 ? 594  ILE A CD1 1 
ATOM   4552  N  N   . LEU A 1 595 ? 28.31000  -4.27200  72.61700  1.000 39.37000 ? 595  LEU A N   1 
ATOM   4553  C  CA  . LEU A 1 595 ? 27.93800  -5.67400  72.74700  1.000 37.92000 ? 595  LEU A CA  1 
ATOM   4554  C  C   . LEU A 1 595 ? 26.79500  -6.03600  71.79700  1.000 36.98000 ? 595  LEU A C   1 
ATOM   4555  O  O   . LEU A 1 595 ? 26.81700  -7.10100  71.16400  1.000 35.04000 ? 595  LEU A O   1 
ATOM   4556  C  CB  . LEU A 1 595 ? 27.56000  -5.94800  74.20400  1.000 35.72000 ? 595  LEU A CB  1 
ATOM   4557  C  CG  . LEU A 1 595 ? 27.31300  -7.38200  74.64000  1.000 39.25000 ? 595  LEU A CG  1 
ATOM   4558  C  CD1 . LEU A 1 595 ? 28.52000  -8.22900  74.30600  1.000 38.44000 ? 595  LEU A CD1 1 
ATOM   4559  C  CD2 . LEU A 1 595 ? 27.02100  -7.42500  76.12700  1.000 38.68000 ? 595  LEU A CD2 1 
ATOM   4560  N  N   . LYS A 1 596 ? 25.79500  -5.16200  71.68300  1.000 38.20000 ? 596  LYS A N   1 
ATOM   4561  C  CA  . LYS A 1 596 ? 24.61100  -5.44800  70.87200  1.000 35.62000 ? 596  LYS A CA  1 
ATOM   4562  C  C   . LYS A 1 596 ? 25.00100  -5.79900  69.44000  1.000 33.94000 ? 596  LYS A C   1 
ATOM   4563  O  O   . LYS A 1 596 ? 25.93200  -5.21600  68.87800  1.000 35.37000 ? 596  LYS A O   1 
ATOM   4564  C  CB  . LYS A 1 596 ? 23.66500  -4.23900  70.88700  1.000 33.82000 ? 596  LYS A CB  1 
ATOM   4565  C  CG  . LYS A 1 596 ? 22.44300  -4.30500  69.92600  1.000 35.64000 ? 596  LYS A CG  1 
ATOM   4566  C  CD  . LYS A 1 596 ? 21.67000  -2.98100  69.99900  1.000 34.98000 ? 596  LYS A CD  1 
ATOM   4567  C  CE  . LYS A 1 596 ? 20.36600  -2.98300  69.21400  1.000 33.82000 ? 596  LYS A CE  1 
ATOM   4568  N  NZ  . LYS A 1 596 ? 19.49400  -4.11400  69.60300  1.000 41.56000 ? 596  LYS A NZ  1 
ATOM   4569  N  N   . SER A 1 597 ? 24.30200  -6.79000  68.87300  1.000 37.08000 ? 597  SER A N   1 
ATOM   4570  C  CA  . SER A 1 597 ? 24.35200  -7.28200  67.48000  1.000 36.94000 ? 597  SER A CA  1 
ATOM   4571  C  C   . SER A 1 597 ? 25.49500  -8.28000  67.25500  1.000 35.05000 ? 597  SER A C   1 
ATOM   4572  O  O   . SER A 1 597 ? 25.57400  -8.86700  66.16600  1.000 40.08000 ? 597  SER A O   1 
ATOM   4573  C  CB  . SER A 1 597 ? 24.45700  -6.15400  66.43200  1.000 31.84000 ? 597  SER A CB  1 
ATOM   4574  O  OG  . SER A 1 597 ? 25.73700  -5.52500  66.46800  1.000 33.42000 ? 597  SER A OG  1 
ATOM   4575  N  N   . ARG A 1 598 ? 26.36400  -8.51100  68.23100  1.000 31.56000 ? 598  ARG A N   1 
ATOM   4576  C  CA  . ARG A 1 598 ? 27.39000  -9.52600  68.06300  1.000 32.54000 ? 598  ARG A CA  1 
ATOM   4577  C  C   . ARG A 1 598 ? 26.77900  -10.93000 68.01100  1.000 32.79000 ? 598  ARG A C   1 
ATOM   4578  O  O   . ARG A 1 598 ? 25.60700  -11.15200 68.33900  1.000 30.67000 ? 598  ARG A O   1 
ATOM   4579  C  CB  . ARG A 1 598 ? 28.41700  -9.42500  69.18700  1.000 35.74000 ? 598  ARG A CB  1 
ATOM   4580  C  CG  . ARG A 1 598 ? 29.42200  -8.32800  68.93700  1.000 37.58000 ? 598  ARG A CG  1 
ATOM   4581  C  CD  . ARG A 1 598 ? 30.00000  -7.79700  70.21900  1.000 40.01000 ? 598  ARG A CD  1 
ATOM   4582  N  NE  . ARG A 1 598 ? 30.76100  -6.59100  69.94400  1.000 41.03000 ? 598  ARG A NE  1 
ATOM   4583  C  CZ  . ARG A 1 598 ? 32.04900  -6.59000  69.63100  1.000 42.68000 ? 598  ARG A CZ  1 
ATOM   4584  N  NH1 . ARG A 1 598 ? 32.71300  -7.74000  69.58200  1.000 39.45000 ? 598  ARG A NH1 1 
ATOM   4585  N  NH2 . ARG A 1 598 ? 32.67500  -5.44600  69.38300  1.000 39.70000 ? 598  ARG A NH2 1 
ATOM   4586  N  N   . GLN A 1 599 ? 27.59400  -11.88700 67.57400  1.000 33.03000 ? 599  GLN A N   1 
ATOM   4587  C  CA  . GLN A 1 599 ? 27.14100  -13.24200 67.28300  1.000 34.14000 ? 599  GLN A CA  1 
ATOM   4588  C  C   . GLN A 1 599 ? 27.96000  -14.22300 68.09900  1.000 31.78000 ? 599  GLN A C   1 
ATOM   4589  O  O   . GLN A 1 599 ? 29.19000  -14.13000 68.12400  1.000 34.38000 ? 599  GLN A O   1 
ATOM   4590  C  CB  . GLN A 1 599 ? 27.29400  -13.58400 65.80000  1.000 34.33000 ? 599  GLN A CB  1 
ATOM   4591  C  CG  . GLN A 1 599 ? 26.95000  -12.47000 64.85500  1.000 35.84000 ? 599  GLN A CG  1 
ATOM   4592  C  CD  . GLN A 1 599 ? 25.49100  -12.48400 64.48700  1.000 42.88000 ? 599  GLN A CD  1 
ATOM   4593  O  OE1 . GLN A 1 599 ? 24.92600  -13.54400 64.20500  1.000 47.21000 ? 599  GLN A OE1 1 
ATOM   4594  N  NE2 . GLN A 1 599 ? 24.86000  -11.30400 64.49000  1.000 42.88000 ? 599  GLN A NE2 1 
ATOM   4595  N  N   . VAL A 1 600 ? 27.28600  -15.18600 68.71700  1.000 30.73000 ? 600  VAL A N   1 
ATOM   4596  C  CA  . VAL A 1 600 ? 27.92100  -16.16700 69.58900  1.000 32.72000 ? 600  VAL A CA  1 
ATOM   4597  C  C   . VAL A 1 600 ? 27.58400  -17.55300 69.06200  1.000 31.24000 ? 600  VAL A C   1 
ATOM   4598  O  O   . VAL A 1 600 ? 26.40600  -17.88900 68.89600  1.000 37.35000 ? 600  VAL A O   1 
ATOM   4599  C  CB  . VAL A 1 600 ? 27.46400  -16.00800 71.05400  1.000 33.88000 ? 600  VAL A CB  1 
ATOM   4600  C  CG1 . VAL A 1 600 ? 27.90200  -17.20400 71.89700  1.000 31.04000 ? 600  VAL A CG1 1 
ATOM   4601  C  CG2 . VAL A 1 600 ? 27.99800  -14.71800 71.63900  1.000 30.25000 ? 600  VAL A CG2 1 
ATOM   4602  N  N   . ALA A 1 601 ? 28.60600  -18.35000 68.78600  1.000 29.32000 ? 601  ALA A N   1 
ATOM   4603  C  CA  . ALA A 1 601 ? 28.39900  -19.75000 68.44700  1.000 30.16000 ? 601  ALA A CA  1 
ATOM   4604  C  C   . ALA A 1 601 ? 28.11900  -20.57400 69.70100  1.000 31.44000 ? 601  ALA A C   1 
ATOM   4605  O  O   . ALA A 1 601 ? 28.87900  -20.53000 70.67800  1.000 32.86000 ? 601  ALA A O   1 
ATOM   4606  C  CB  . ALA A 1 601 ? 29.62000  -20.31000 67.72900  1.000 31.37000 ? 601  ALA A CB  1 
ATOM   4607  N  N   . ILE A 1 602 ? 27.04400  -21.34200 69.66300  1.000 29.88000 ? 602  ILE A N   1 
ATOM   4608  C  CA  . ILE A 1 602 ? 26.72100  -22.30300 70.71000  1.000 35.23000 ? 602  ILE A CA  1 
ATOM   4609  C  C   . ILE A 1 602 ? 26.96000  -23.70400 70.15700  1.000 35.49000 ? 602  ILE A C   1 
ATOM   4610  O  O   . ILE A 1 602 ? 26.17400  -24.19800 69.34200  1.000 36.22000 ? 602  ILE A O   1 
ATOM   4611  C  CB  . ILE A 1 602 ? 25.28000  -22.14800 71.19300  1.000 35.13000 ? 602  ILE A CB  1 
ATOM   4612  C  CG1 . ILE A 1 602 ? 24.98400  -20.67800 71.51700  1.000 36.82000 ? 602  ILE A CG1 1 
ATOM   4613  C  CG2 . ILE A 1 602 ? 25.06000  -23.03500 72.39600  1.000 36.60000 ? 602  ILE A CG2 1 
ATOM   4614  C  CD1 . ILE A 1 602 ? 23.49100  -20.37800 71.61500  1.000 34.84000 ? 602  ILE A CD1 1 
ATOM   4615  N  N   . LEU A 1 603 ? 28.03000  -24.35900 70.61100  1.000 30.91000 ? 603  LEU A N   1 
ATOM   4616  C  CA  . LEU A 1 603 ? 28.35700  -25.70800 70.15600  1.000 35.46000 ? 603  LEU A CA  1 
ATOM   4617  C  C   . LEU A 1 603 ? 27.53500  -26.73000 70.93800  1.000 35.62000 ? 603  LEU A C   1 
ATOM   4618  O  O   . LEU A 1 603 ? 27.64700  -26.81600 72.16500  1.000 34.28000 ? 603  LEU A O   1 
ATOM   4619  C  CB  . LEU A 1 603 ? 29.85100  -25.98200 70.32500  1.000 33.50000 ? 603  LEU A CB  1 
ATOM   4620  C  CG  . LEU A 1 603 ? 30.81800  -25.02200 69.64400  1.000 34.41000 ? 603  LEU A CG  1 
ATOM   4621  C  CD1 . LEU A 1 603 ? 32.23900  -25.52300 69.75200  1.000 23.19000 ? 603  LEU A CD1 1 
ATOM   4622  C  CD2 . LEU A 1 603 ? 30.42200  -24.80000 68.15400  1.000 33.72000 ? 603  LEU A CD2 1 
ATOM   4623  N  N   . ALA A 1 604 ? 26.72000  -27.51000 70.22900  1.000 36.74000 ? 604  ALA A N   1 
ATOM   4624  C  CA  . ALA A 1 604 ? 25.82300  -28.46400 70.86900  1.000 37.52000 ? 604  ALA A CA  1 
ATOM   4625  C  C   . ALA A 1 604 ? 25.58500  -29.64500 69.94100  1.000 41.61000 ? 604  ALA A C   1 
ATOM   4626  O  O   . ALA A 1 604 ? 25.48400  -29.48000 68.72000  1.000 39.11000 ? 604  ALA A O   1 
ATOM   4627  C  CB  . ALA A 1 604 ? 24.47800  -27.82200 71.23300  1.000 34.53000 ? 604  ALA A CB  1 
ATOM   4628  N  N   . ALA A 1 605 ? 25.48800  -30.83200 70.52600  1.000 38.98000 ? 605  ALA A N   1 
ATOM   4629  C  CA  . ALA A 1 605 ? 25.07800  -32.02400 69.80400  1.000 37.02000 ? 605  ALA A CA  1 
ATOM   4630  C  C   . ALA A 1 605 ? 23.88600  -32.63200 70.53000  1.000 41.68000 ? 605  ALA A C   1 
ATOM   4631  O  O   . ALA A 1 605 ? 23.44700  -32.13000 71.56800  1.000 38.03000 ? 605  ALA A O   1 
ATOM   4632  C  CB  . ALA A 1 605 ? 26.23600  -33.01800 69.67700  1.000 37.40000 ? 605  ALA A CB  1 
ATOM   4633  N  N   . ASP A 1 606 ? 23.34500  -33.71300 69.96900  1.000 39.45000 ? 606  ASP A N   1 
ATOM   4634  C  CA  . ASP A 1 606 ? 22.30200  -34.44800 70.66300  1.000 41.18000 ? 606  ASP A CA  1 
ATOM   4635  C  C   . ASP A 1 606 ? 22.78100  -34.79600 72.06700  1.000 41.41000 ? 606  ASP A C   1 
ATOM   4636  O  O   . ASP A 1 606 ? 23.95700  -35.10400 72.27600  1.000 37.85000 ? 606  ASP A O   1 
ATOM   4637  C  CB  . ASP A 1 606 ? 21.93800  -35.70700 69.87700  1.000 43.45000 ? 606  ASP A CB  1 
ATOM   4638  C  CG  . ASP A 1 606 ? 21.47000  -35.39000 68.45900  1.000 47.37000 ? 606  ASP A CG  1 
ATOM   4639  O  OD1 . ASP A 1 606 ? 20.32900  -34.90100 68.29700  1.000 43.71000 ? 606  ASP A OD1 1 
ATOM   4640  O  OD2 . ASP A 1 606 ? 22.25400  -35.60400 67.50700  1.000 49.42000 ? 606  ASP A OD2 1 
ATOM   4641  N  N   . GLY A 1 607 ? 21.88100  -34.68500 73.03700  1.000 41.95000 ? 607  GLY A N   1 
ATOM   4642  C  CA  . GLY A 1 607 ? 22.24700  -34.88900 74.42500  1.000 40.70000 ? 607  GLY A CA  1 
ATOM   4643  C  C   . GLY A 1 607 ? 22.62800  -33.64000 75.18700  1.000 40.96000 ? 607  GLY A C   1 
ATOM   4644  O  O   . GLY A 1 607 ? 23.04400  -33.75000 76.34600  1.000 45.13000 ? 607  GLY A O   1 
ATOM   4645  N  N   . VAL A 1 608 ? 22.50400  -32.45800 74.58300  1.000 35.80000 ? 608  VAL A N   1 
ATOM   4646  C  CA  . VAL A 1 608 ? 22.82700  -31.21700 75.28000  1.000 38.83000 ? 608  VAL A CA  1 
ATOM   4647  C  C   . VAL A 1 608 ? 21.74900  -30.90300 76.32000  1.000 43.81000 ? 608  VAL A C   1 
ATOM   4648  O  O   . VAL A 1 608 ? 20.57200  -31.25300 76.15900  1.000 46.96000 ? 608  VAL A O   1 
ATOM   4649  C  CB  . VAL A 1 608 ? 22.98200  -30.06800 74.26600  1.000 38.42000 ? 608  VAL A CB  1 
ATOM   4650  C  CG1 . VAL A 1 608 ? 21.64500  -29.74700 73.60400  1.000 37.48000 ? 608  VAL A CG1 1 
ATOM   4651  C  CG2 . VAL A 1 608 ? 23.56400  -28.83200 74.92700  1.000 36.69000 ? 608  VAL A CG2 1 
ATOM   4652  N  N   . CYS A 1 609 ? 22.15100  -30.23800 77.40600  1.000 41.80000 ? 609  CYS A N   1 
ATOM   4653  C  CA  . CYS A 1 609 ? 21.18900  -29.79600 78.41200  1.000 43.36000 ? 609  CYS A CA  1 
ATOM   4654  C  C   . CYS A 1 609 ? 20.30800  -28.69600 77.83500  1.000 46.11000 ? 609  CYS A C   1 
ATOM   4655  O  O   . CYS A 1 609 ? 20.79700  -27.60700 77.51400  1.000 50.18000 ? 609  CYS A O   1 
ATOM   4656  C  CB  . CYS A 1 609 ? 21.90400  -29.30200 79.66800  1.000 43.98000 ? 609  CYS A CB  1 
ATOM   4657  S  SG  . CYS A 1 609 ? 20.77900  -28.82000 81.02200  1.000 55.68000 ? 609  CYS A SG  1 
ATOM   4658  N  N   . GLY A 1 610 ? 19.00700  -28.97200 77.72000  1.000 44.49000 ? 610  GLY A N   1 
ATOM   4659  C  CA  . GLY A 1 610 ? 18.10900  -28.01600 77.09500  1.000 45.81000 ? 610  GLY A CA  1 
ATOM   4660  C  C   . GLY A 1 610 ? 17.90400  -26.75500 77.90600  1.000 47.30000 ? 610  GLY A C   1 
ATOM   4661  O  O   . GLY A 1 610 ? 17.71600  -25.67600 77.34300  1.000 46.71000 ? 610  GLY A O   1 
ATOM   4662  N  N   . ASP A 1 611 ? 17.94000  -26.86700 79.23200  1.000 53.26000 ? 611  ASP A N   1 
ATOM   4663  C  CA  . ASP A 1 611 ? 17.74100  -25.69200 80.07500  1.000 56.03000 ? 611  ASP A CA  1 
ATOM   4664  C  C   . ASP A 1 611 ? 18.94100  -24.75700 80.02800  1.000 52.96000 ? 611  ASP A C   1 
ATOM   4665  O  O   . ASP A 1 611 ? 18.77600  -23.53600 80.12500  1.000 47.63000 ? 611  ASP A O   1 
ATOM   4666  C  CB  . ASP A 1 611 ? 17.46300  -26.12100 81.51800  1.000 57.93000 ? 611  ASP A CB  1 
ATOM   4667  C  CG  . ASP A 1 611 ? 16.05000  -26.64200 81.69800  1.000 66.42000 ? 611  ASP A CG  1 
ATOM   4668  O  OD1 . ASP A 1 611 ? 15.10500  -25.95400 81.24400  1.000 66.43000 ? 611  ASP A OD1 1 
ATOM   4669  O  OD2 . ASP A 1 611 ? 15.89000  -27.74300 82.27700  1.000 66.12000 ? 611  ASP A OD2 1 
ATOM   4670  N  N   . ALA A 1 612 ? 20.14900  -25.31200 79.90500  1.000 51.65000 ? 612  ALA A N   1 
ATOM   4671  C  CA  . ALA A 1 612 ? 21.32200  -24.49000 79.63700  1.000 49.55000 ? 612  ALA A CA  1 
ATOM   4672  C  C   . ALA A 1 612 ? 21.09900  -23.61500 78.41200  1.000 48.06000 ? 612  ALA A C   1 
ATOM   4673  O  O   . ALA A 1 612 ? 21.25500  -22.39100 78.47300  1.000 47.25000 ? 612  ALA A O   1 
ATOM   4674  C  CB  . ALA A 1 612 ? 22.54800  -25.37900 79.44300  1.000 43.59000 ? 612  ALA A CB  1 
ATOM   4675  N  N   . ILE A 1 613 ? 20.70100  -24.23100 77.29300  1.000 49.48000 ? 613  ILE A N   1 
ATOM   4676  C  CA  . ILE A 1 613 ? 20.51500  -23.49600 76.04000  1.000 45.24000 ? 613  ILE A CA  1 
ATOM   4677  C  C   . ILE A 1 613 ? 19.49700  -22.38000 76.22100  1.000 42.85000 ? 613  ILE A C   1 
ATOM   4678  O  O   . ILE A 1 613 ? 19.74600  -21.22300 75.86100  1.000 42.52000 ? 613  ILE A O   1 
ATOM   4679  C  CB  . ILE A 1 613 ? 20.11200  -24.46300 74.91400  1.000 44.36000 ? 613  ILE A CB  1 
ATOM   4680  C  CG1 . ILE A 1 613 ? 21.36900  -25.00300 74.24800  1.000 44.16000 ? 613  ILE A CG1 1 
ATOM   4681  C  CG2 . ILE A 1 613 ? 19.25200  -23.78100 73.86000  1.000 45.04000 ? 613  ILE A CG2 1 
ATOM   4682  C  CD1 . ILE A 1 613 ? 21.10400  -26.18700 73.40300  1.000 40.06000 ? 613  ILE A CD1 1 
ATOM   4683  N  N   . ASP A 1 614 ? 18.35000  -22.70400 76.81700  1.000 50.36000 ? 614  ASP A N   1 
ATOM   4684  C  CA  . ASP A 1 614 ? 17.32800  -21.69200 77.07100  1.000 51.11000 ? 614  ASP A CA  1 
ATOM   4685  C  C   . ASP A 1 614 ? 17.88300  -20.53200 77.89400  1.000 45.55000 ? 614  ASP A C   1 
ATOM   4686  O  O   . ASP A 1 614 ? 17.69100  -19.36100 77.55400  1.000 47.81000 ? 614  ASP A O   1 
ATOM   4687  C  CB  . ASP A 1 614 ? 16.13700  -22.33700 77.77600  1.000 53.09000 ? 614  ASP A CB  1 
ATOM   4688  C  CG  . ASP A 1 614 ? 14.90300  -21.47800 77.72600  1.000 60.32000 ? 614  ASP A CG  1 
ATOM   4689  O  OD1 . ASP A 1 614 ? 14.26600  -21.42400 76.64400  1.000 68.25000 ? 614  ASP A OD1 1 
ATOM   4690  O  OD2 . ASP A 1 614 ? 14.57400  -20.86900 78.77000  1.000 63.45000 ? 614  ASP A OD2 1 
ATOM   4691  N  N   . ASN A 1 615 ? 18.59600  -20.84200 78.97400  1.000 46.65000 ? 615  ASN A N   1 
ATOM   4692  C  CA  . ASN A 1 615 ? 19.13300  -19.78800 79.82800  1.000 46.65000 ? 615  ASN A CA  1 
ATOM   4693  C  C   . ASN A 1 615 ? 20.19200  -18.95800 79.10500  1.000 42.89000 ? 615  ASN A C   1 
ATOM   4694  O  O   . ASN A 1 615 ? 20.25200  -17.73400 79.28700  1.000 35.93000 ? 615  ASN A O   1 
ATOM   4695  C  CB  . ASN A 1 615 ? 19.70400  -20.39300 81.10600  1.000 44.04000 ? 615  ASN A CB  1 
ATOM   4696  C  CG  . ASN A 1 615 ? 18.64100  -20.65900 82.14200  1.000 49.99000 ? 615  ASN A CG  1 
ATOM   4697  O  OD1 . ASN A 1 615 ? 18.24400  -21.80400 82.35900  1.000 53.59000 ? 615  ASN A OD1 1 
ATOM   4698  N  ND2 . ASN A 1 615 ? 18.17300  -19.60200 82.79500  1.000 48.93000 ? 615  ASN A ND2 1 
ATOM   4699  N  N   . ILE A 1 616 ? 21.04000  -19.59900 78.29000  1.000 42.53000 ? 616  ILE A N   1 
ATOM   4700  C  CA  . ILE A 1 616 ? 22.02000  -18.84700 77.50300  1.000 40.54000 ? 616  ILE A CA  1 
ATOM   4701  C  C   . ILE A 1 616 ? 21.31600  -17.94900 76.48900  1.000 38.82000 ? 616  ILE A C   1 
ATOM   4702  O  O   . ILE A 1 616 ? 21.64800  -16.76400 76.35000  1.000 39.18000 ? 616  ILE A O   1 
ATOM   4703  C  CB  . ILE A 1 616 ? 23.01900  -19.78700 76.80800  1.000 36.88000 ? 616  ILE A CB  1 
ATOM   4704  C  CG1 . ILE A 1 616 ? 23.82700  -20.59500 77.82100  1.000 42.59000 ? 616  ILE A CG1 1 
ATOM   4705  C  CG2 . ILE A 1 616 ? 23.99000  -18.97800 75.97400  1.000 38.40000 ? 616  ILE A CG2 1 
ATOM   4706  C  CD1 . ILE A 1 616 ? 24.22000  -21.97600 77.32000  1.000 33.42000 ? 616  ILE A CD1 1 
ATOM   4707  N  N   . MET A 1 617 ? 20.34400  -18.50000 75.75600  1.000 40.04000 ? 617  MET A N   1 
ATOM   4708  C  CA  . MET A 1 617 ? 19.67900  -17.69100 74.73900  1.000 42.25000 ? 617  MET A CA  1 
ATOM   4709  C  C   . MET A 1 617 ? 18.97200  -16.50200 75.36700  1.000 44.36000 ? 617  MET A C   1 
ATOM   4710  O  O   . MET A 1 617 ? 19.08900  -15.37600 74.87100  1.000 42.32000 ? 617  MET A O   1 
ATOM   4711  C  CB  . MET A 1 617 ? 18.68600  -18.53000 73.92200  1.000 37.71000 ? 617  MET A CB  1 
ATOM   4712  C  CG  . MET A 1 617 ? 19.35000  -19.56500 73.04300  1.000 38.13000 ? 617  MET A CG  1 
ATOM   4713  S  SD  . MET A 1 617 ? 20.02900  -18.80900 71.56400  1.000 48.48000 ? 617  MET A SD  1 
ATOM   4714  C  CE  . MET A 1 617 ? 19.13500  -19.67900 70.26600  1.000 44.18000 ? 617  MET A CE  1 
ATOM   4715  N  N   . LYS A 1 618 ? 18.26700  -16.72700 76.47900  1.000 43.38000 ? 618  LYS A N   1 
ATOM   4716  C  CA  . LYS A 1 618 ? 17.53200  -15.63800 77.10900  1.000 39.54000 ? 618  LYS A CA  1 
ATOM   4717  C  C   . LYS A 1 618 ? 18.48300  -14.53900 77.55700  1.000 41.04000 ? 618  LYS A C   1 
ATOM   4718  O  O   . LYS A 1 618 ? 18.15400  -13.34800 77.47600  1.000 36.80000 ? 618  LYS A O   1 
ATOM   4719  C  CB  . LYS A 1 618 ? 16.72900  -16.16700 78.28900  1.000 42.38000 ? 618  LYS A CB  1 
ATOM   4720  C  CG  . LYS A 1 618 ? 15.68500  -17.21400 77.93700  1.000 43.91000 ? 618  LYS A CG  1 
ATOM   4721  C  CD  . LYS A 1 618 ? 14.61000  -16.61300 77.03100  1.000 52.04000 ? 618  LYS A CD  1 
ATOM   4722  C  CE  . LYS A 1 618 ? 13.50000  -17.60300 76.70800  1.000 57.77000 ? 618  LYS A CE  1 
ATOM   4723  N  NZ  . LYS A 1 618 ? 12.47900  -16.99900 75.80600  1.000 60.03000 ? 618  LYS A NZ  1 
ATOM   4724  N  N   . THR A 1 619 ? 19.67400  -14.92200 78.02500  1.000 40.89000 ? 619  THR A N   1 
ATOM   4725  C  CA  . THR A 1 619 ? 20.65900  -13.93100 78.45100  1.000 41.96000 ? 619  THR A CA  1 
ATOM   4726  C  C   . THR A 1 619 ? 21.24500  -13.19700 77.25800  1.000 36.24000 ? 619  THR A C   1 
ATOM   4727  O  O   . THR A 1 619 ? 21.33300  -11.96200 77.25800  1.000 38.04000 ? 619  THR A O   1 
ATOM   4728  C  CB  . THR A 1 619 ? 21.79200  -14.58300 79.23900  1.000 37.57000 ? 619  THR A CB  1 
ATOM   4729  O  OG1 . THR A 1 619 ? 21.26100  -15.50800 80.18600  1.000 41.19000 ? 619  THR A OG1 1 
ATOM   4730  C  CG2 . THR A 1 619 ? 22.59500  -13.51000 79.95100  1.000 41.23000 ? 619  THR A CG2 1 
ATOM   4731  N  N   . LEU A 1 620 ? 21.70900  -13.94400 76.25800  1.000 35.39000 ? 620  LEU A N   1 
ATOM   4732  C  CA  . LEU A 1 620 ? 22.16900  -13.31200 75.02600  1.000 38.03000 ? 620  LEU A CA  1 
ATOM   4733  C  C   . LEU A 1 620 ? 21.16200  -12.27300 74.55100  1.000 35.94000 ? 620  LEU A C   1 
ATOM   4734  O  O   . LEU A 1 620 ? 21.51800  -11.10900 74.33400  1.000 39.96000 ? 620  LEU A O   1 
ATOM   4735  C  CB  . LEU A 1 620 ? 22.42300  -14.37600 73.95100  1.000 34.45000 ? 620  LEU A CB  1 
ATOM   4736  C  CG  . LEU A 1 620 ? 23.59400  -15.32000 74.26100  1.000 36.72000 ? 620  LEU A CG  1 
ATOM   4737  C  CD1 . LEU A 1 620 ? 23.97800  -16.18300 73.06600  1.000 34.84000 ? 620  LEU A CD1 1 
ATOM   4738  C  CD2 . LEU A 1 620 ? 24.80300  -14.53200 74.76400  1.000 37.19000 ? 620  LEU A CD2 1 
ATOM   4739  N  N   . LYS A 1 621 ? 19.88200  -12.65900 74.45900  1.000 35.53000 ? 621  LYS A N   1 
ATOM   4740  C  CA  . LYS A 1 621 ? 18.87400  -11.75200 73.91900  1.000 39.93000 ? 621  LYS A CA  1 
ATOM   4741  C  C   . LYS A 1 621 ? 18.72500  -10.50600 74.78700  1.000 43.24000 ? 621  LYS A C   1 
ATOM   4742  O  O   . LYS A 1 621 ? 18.52300  -9.40200  74.27000  1.000 42.94000 ? 621  LYS A O   1 
ATOM   4743  C  CB  . LYS A 1 621 ? 17.53300  -12.46500 73.77700  1.000 41.90000 ? 621  LYS A CB  1 
ATOM   4744  C  CG  . LYS A 1 621 ? 16.47900  -11.61900 73.06200  1.000 48.71000 ? 621  LYS A CG  1 
ATOM   4745  C  CD  . LYS A 1 621 ? 15.10800  -11.77000 73.69600  1.000 55.65000 ? 621  LYS A CD  1 
ATOM   4746  C  CE  . LYS A 1 621 ? 13.99700  -11.82000 72.64400  1.000 64.77000 ? 621  LYS A CE  1 
ATOM   4747  N  NZ  . LYS A 1 621 ? 12.64800  -11.94300 73.28100  1.000 60.65000 ? 621  LYS A NZ  1 
ATOM   4748  N  N   . LYS A 1 622 ? 18.83400  -10.66500 76.11000  1.000 44.60000 ? 622  LYS A N   1 
ATOM   4749  C  CA  . LYS A 1 622 ? 18.72800  -9.52600  77.02000  1.000 39.88000 ? 622  LYS A CA  1 
ATOM   4750  C  C   . LYS A 1 622 ? 19.70800  -8.41700  76.65800  1.000 40.74000 ? 622  LYS A C   1 
ATOM   4751  O  O   . LYS A 1 622 ? 19.39200  -7.23600  76.82000  1.000 42.63000 ? 622  LYS A O   1 
ATOM   4752  C  CB  . LYS A 1 622 ? 18.94900  -10.01900 78.45300  1.000 43.56000 ? 622  LYS A CB  1 
ATOM   4753  C  CG  . LYS A 1 622 ? 19.32500  -8.96900  79.51500  1.000 45.68000 ? 622  LYS A CG  1 
ATOM   4754  C  CD  . LYS A 1 622 ? 19.70100  -9.68500  80.82300  1.000 46.80000 ? 622  LYS A CD  1 
ATOM   4755  C  CE  . LYS A 1 622 ? 19.66800  -8.77600  82.05700  1.000 51.12000 ? 622  LYS A CE  1 
ATOM   4756  N  NZ  . LYS A 1 622 ? 20.53800  -9.31600  83.16300  1.000 45.62000 ? 622  LYS A NZ  1 
ATOM   4757  N  N   . TYR A 1 623 ? 20.88500  -8.77100  76.14800  1.000 38.46000 ? 623  TYR A N   1 
ATOM   4758  C  CA  . TYR A 1 623 ? 21.87800  -7.79600  75.73100  1.000 38.88000 ? 623  TYR A CA  1 
ATOM   4759  C  C   . TYR A 1 623 ? 21.90000  -7.55600  74.22300  1.000 38.87000 ? 623  TYR A C   1 
ATOM   4760  O  O   . TYR A 1 623 ? 22.77800  -6.82900  73.73900  1.000 31.26000 ? 623  TYR A O   1 
ATOM   4761  C  CB  . TYR A 1 623 ? 23.26400  -8.23900  76.19600  1.000 40.25000 ? 623  TYR A CB  1 
ATOM   4762  C  CG  . TYR A 1 623 ? 23.37500  -8.36200  77.68300  1.000 43.14000 ? 623  TYR A CG  1 
ATOM   4763  C  CD1 . TYR A 1 623 ? 23.31500  -7.23300  78.49000  1.000 46.32000 ? 623  TYR A CD1 1 
ATOM   4764  C  CD2 . TYR A 1 623 ? 23.52900  -9.59700  78.28600  1.000 42.55000 ? 623  TYR A CD2 1 
ATOM   4765  C  CE1 . TYR A 1 623 ? 23.40700  -7.32700  79.85600  1.000 43.97000 ? 623  TYR A CE1 1 
ATOM   4766  C  CE2 . TYR A 1 623 ? 23.62700  -9.70600  79.66900  1.000 47.16000 ? 623  TYR A CE2 1 
ATOM   4767  C  CZ  . TYR A 1 623 ? 23.56400  -8.56500  80.44800  1.000 47.41000 ? 623  TYR A CZ  1 
ATOM   4768  O  OH  . TYR A 1 623 ? 23.67000  -8.65500  81.81700  1.000 42.69000 ? 623  TYR A OH  1 
ATOM   4769  N  N   . GLY A 1 624 ? 20.95200  -8.13200  73.47600  1.000 41.97000 ? 624  GLY A N   1 
ATOM   4770  C  CA  . GLY A 1 624 ? 20.90500  -7.97400  72.02800  1.000 34.45000 ? 624  GLY A CA  1 
ATOM   4771  C  C   . GLY A 1 624 ? 21.92600  -8.78300  71.25800  1.000 34.97000 ? 624  GLY A C   1 
ATOM   4772  O  O   . GLY A 1 624 ? 22.23800  -8.44100  70.11000  1.000 32.78000 ? 624  GLY A O   1 
ATOM   4773  N  N   . VAL A 1 625 ? 22.48500  -9.84800  71.87300  1.000 38.17000 ? 625  VAL A N   1 
ATOM   4774  C  CA  . VAL A 1 625 ? 23.46500  -10.71000 71.22300  1.000 35.88000 ? 625  VAL A CA  1 
ATOM   4775  C  C   . VAL A 1 625 ? 22.72200  -11.85900 70.56000  1.000 33.22000 ? 625  VAL A C   1 
ATOM   4776  O  O   . VAL A 1 625 ? 21.65500  -12.28000 71.01600  1.000 36.12000 ? 625  VAL A O   1 
ATOM   4777  C  CB  . VAL A 1 625 ? 24.52300  -11.19900 72.23800  1.000 34.29000 ? 625  VAL A CB  1 
ATOM   4778  C  CG1 . VAL A 1 625 ? 25.45800  -12.22900 71.61700  1.000 33.57000 ? 625  VAL A CG1 1 
ATOM   4779  C  CG2 . VAL A 1 625 ? 25.33500  -10.01800 72.76600  1.000 33.20000 ? 625  VAL A CG2 1 
ATOM   4780  N  N   . HIS A 1 626 ? 23.27300  -12.37100 69.47000  1.000 29.78000 ? 626  HIS A N   1 
ATOM   4781  C  CA  . HIS A 1 626 ? 22.63100  -13.42800 68.69900  1.000 34.87000 ? 626  HIS A CA  1 
ATOM   4782  C  C   . HIS A 1 626 ? 23.36100  -14.73500 68.92400  1.000 32.14000 ? 626  HIS A C   1 
ATOM   4783  O  O   . HIS A 1 626 ? 24.55700  -14.84200 68.62800  1.000 29.93000 ? 626  HIS A O   1 
ATOM   4784  C  CB  . HIS A 1 626 ? 22.58200  -13.07500 67.20800  1.000 33.09000 ? 626  HIS A CB  1 
ATOM   4785  C  CG  . HIS A 1 626 ? 21.84800  -11.81300 66.95000  1.000 25.24000 ? 626  HIS A CG  1 
ATOM   4786  N  ND1 . HIS A 1 626 ? 20.47600  -11.74300 67.00400  1.000 26.77000 ? 626  HIS A ND1 1 
ATOM   4787  C  CD2 . HIS A 1 626 ? 22.28700  -10.54900 66.75000  1.000 32.31000 ? 626  HIS A CD2 1 
ATOM   4788  C  CE1 . HIS A 1 626 ? 20.09400  -10.49600 66.78900  1.000 33.59000 ? 626  HIS A CE1 1 
ATOM   4789  N  NE2 . HIS A 1 626 ? 21.17400  -9.75100  66.62700  1.000 35.21000 ? 626  HIS A NE2 1 
ATOM   4790  N  N   . GLY A 1 627 ? 22.63200  -15.72100 69.43900  1.000 36.78000 ? 627  GLY A N   1 
ATOM   4791  C  CA  . GLY A 1 627 ? 23.16600  -17.04700 69.66400  1.000 37.86000 ? 627  GLY A CA  1 
ATOM   4792  C  C   . GLY A 1 627 ? 22.79600  -17.94500 68.49900  1.000 38.39000 ? 627  GLY A C   1 
ATOM   4793  O  O   . GLY A 1 627 ? 21.62800  -18.02800 68.11600  1.000 40.96000 ? 627  GLY A O   1 
ATOM   4794  N  N   . LYS A 1 628 ? 23.81100  -18.60000 67.93700  1.000 37.38000 ? 628  LYS A N   1 
ATOM   4795  C  CA  . LYS A 1 628 ? 23.65100  -19.50000 66.80300  1.000 34.80000 ? 628  LYS A CA  1 
ATOM   4796  C  C   . LYS A 1 628 ? 24.03000  -20.90000 67.25500  1.000 37.15000 ? 628  LYS A C   1 
ATOM   4797  O  O   . LYS A 1 628 ? 25.13600  -21.11700 67.75800  1.000 34.69000 ? 628  LYS A O   1 
ATOM   4798  C  CB  . LYS A 1 628 ? 24.53200  -19.07500 65.61400  1.000 33.80000 ? 628  LYS A CB  1 
ATOM   4799  C  CG  . LYS A 1 628 ? 24.35300  -17.62200 65.16300  1.000 34.56000 ? 628  LYS A CG  1 
ATOM   4800  C  CD  . LYS A 1 628 ? 23.07800  -17.45400 64.32400  1.000 42.33000 ? 628  LYS A CD  1 
ATOM   4801  C  CE  . LYS A 1 628 ? 23.10300  -16.17200 63.52300  1.000 38.19000 ? 628  LYS A CE  1 
ATOM   4802  N  NZ  . LYS A 1 628 ? 24.11300  -16.25400 62.43900  1.000 42.77000 ? 628  LYS A NZ  1 
ATOM   4803  N  N   . ILE A 1 629 ? 23.12600  -21.85000 67.07600  1.000 32.77000 ? 629  ILE A N   1 
ATOM   4804  C  CA  . ILE A 1 629 ? 23.38000  -23.21900 67.49600  1.000 35.58000 ? 629  ILE A CA  1 
ATOM   4805  C  C   . ILE A 1 629 ? 24.07400  -23.94400 66.34900  1.000 36.31000 ? 629  ILE A C   1 
ATOM   4806  O  O   . ILE A 1 629 ? 23.49200  -24.13800 65.27800  1.000 35.04000 ? 629  ILE A O   1 
ATOM   4807  C  CB  . ILE A 1 629 ? 22.08600  -23.92000 67.91300  1.000 38.11000 ? 629  ILE A CB  1 
ATOM   4808  C  CG1 . ILE A 1 629 ? 21.47100  -23.15400 69.07900  1.000 34.10000 ? 629  ILE A CG1 1 
ATOM   4809  C  CG2 . ILE A 1 629 ? 22.34500  -25.38300 68.25200  1.000 34.70000 ? 629  ILE A CG2 1 
ATOM   4810  C  CD1 . ILE A 1 629 ? 20.32300  -23.85700 69.72700  1.000 37.83000 ? 629  ILE A CD1 1 
ATOM   4811  N  N   . PHE A 1 630 ? 25.33400  -24.32400 66.55500  1.000 29.91000 ? 630  PHE A N   1 
ATOM   4812  C  CA  . PHE A 1 630 ? 26.06700  -25.09400 65.56400  1.000 31.92000 ? 630  PHE A CA  1 
ATOM   4813  C  C   . PHE A 1 630 ? 26.24600  -26.50400 66.10300  1.000 34.99000 ? 630  PHE A C   1 
ATOM   4814  O  O   . PHE A 1 630 ? 26.66800  -26.68200 67.25400  1.000 39.84000 ? 630  PHE A O   1 
ATOM   4815  C  CB  . PHE A 1 630 ? 27.40400  -24.43300 65.21600  1.000 31.86000 ? 630  PHE A CB  1 
ATOM   4816  C  CG  . PHE A 1 630 ? 27.25900  -23.06800 64.56200  1.000 34.89000 ? 630  PHE A CG  1 
ATOM   4817  C  CD1 . PHE A 1 630 ? 26.26200  -22.83200 63.60600  1.000 33.88000 ? 630  PHE A CD1 1 
ATOM   4818  C  CD2 . PHE A 1 630 ? 28.10800  -22.02100 64.90600  1.000 32.52000 ? 630  PHE A CD2 1 
ATOM   4819  C  CE1 . PHE A 1 630 ? 26.12800  -21.58000 63.00100  1.000 33.20000 ? 630  PHE A CE1 1 
ATOM   4820  C  CE2 . PHE A 1 630 ? 27.97900  -20.76700 64.30800  1.000 31.85000 ? 630  PHE A CE2 1 
ATOM   4821  C  CZ  . PHE A 1 630 ? 26.98700  -20.54800 63.35100  1.000 35.43000 ? 630  PHE A CZ  1 
ATOM   4822  N  N   . ALA A 1 631 ? 25.91200  -27.48900 65.27800  1.000 33.76000 ? 631  ALA A N   1 
ATOM   4823  C  CA  . ALA A 1 631 ? 25.76000  -28.88600 65.65500  1.000 37.04000 ? 631  ALA A CA  1 
ATOM   4824  C  C   . ALA A 1 631 ? 26.35300  -29.76300 64.56100  1.000 36.78000 ? 631  ALA A C   1 
ATOM   4825  O  O   . ALA A 1 631 ? 26.52800  -29.31300 63.42500  1.000 37.71000 ? 631  ALA A O   1 
ATOM   4826  C  CB  . ALA A 1 631 ? 24.28400  -29.24200 65.86600  1.000 31.26000 ? 631  ALA A CB  1 
ATOM   4827  N  N   . PRO A 1 632 ? 26.65700  -31.02900 64.86400  1.000 37.78000 ? 632  PRO A N   1 
ATOM   4828  C  CA  . PRO A 1 632 ? 27.26200  -31.89400 63.83500  1.000 37.27000 ? 632  PRO A CA  1 
ATOM   4829  C  C   . PRO A 1 632 ? 26.37400  -32.15500 62.62200  1.000 35.67000 ? 632  PRO A C   1 
ATOM   4830  O  O   . PRO A 1 632 ? 26.90100  -32.58400 61.58600  1.000 38.47000 ? 632  PRO A O   1 
ATOM   4831  C  CB  . PRO A 1 632 ? 27.55600  -33.18900 64.60000  1.000 32.00000 ? 632  PRO A CB  1 
ATOM   4832  C  CG  . PRO A 1 632 ? 27.65700  -32.74200 66.03000  1.000 38.26000 ? 632  PRO A CG  1 
ATOM   4833  C  CD  . PRO A 1 632 ? 26.62400  -31.68700 66.18200  1.000 38.47000 ? 632  PRO A CD  1 
ATOM   4834  N  N   . HIS A 1 633 ? 25.07100  -31.94300 62.74600  1.000 35.08000 ? 633  HIS A N   1 
ATOM   4835  C  CA  . HIS A 1 633 ? 24.14700  -32.12600 61.59600  1.000 37.99000 ? 633  HIS A CA  1 
ATOM   4836  C  C   . HIS A 1 633 ? 23.11900  -31.00600 61.61500  1.000 38.23000 ? 633  HIS A C   1 
ATOM   4837  O  O   . HIS A 1 633 ? 22.86600  -30.49000 62.67900  1.000 38.30000 ? 633  HIS A O   1 
ATOM   4838  C  CB  . HIS A 1 633 ? 23.45200  -33.48800 61.62800  1.000 37.03000 ? 633  HIS A CB  1 
ATOM   4839  C  CG  . HIS A 1 633 ? 22.63400  -33.73200 62.84700  1.000 37.86000 ? 633  HIS A CG  1 
ATOM   4840  N  ND1 . HIS A 1 633 ? 21.40600  -33.19700 63.02300  1.000 43.03000 ? 633  HIS A ND1 1 
ATOM   4841  C  CD2 . HIS A 1 633 ? 22.86500  -34.45400 63.95300  1.000 45.51000 ? 633  HIS A CD2 1 
ATOM   4842  C  CE1 . HIS A 1 633 ? 20.90900  -33.56200 64.16800  1.000 42.52000 ? 633  HIS A CE1 1 
ATOM   4843  N  NE2 . HIS A 1 633 ? 21.78000  -34.32700 64.75700  1.000 43.21000 ? 633  HIS A NE2 1 
ATOM   4844  N  N   . VAL A 1 634 ? 22.52100  -30.69700 60.47100  1.000 35.89000 ? 634  VAL A N   1 
ATOM   4845  C  CA  . VAL A 1 634 ? 21.46800  -29.64800 60.41300  1.000 33.82000 ? 634  VAL A CA  1 
ATOM   4846  C  C   . VAL A 1 634 ? 20.12100  -30.24600 60.82200  1.000 40.73000 ? 634  VAL A C   1 
ATOM   4847  O  O   . VAL A 1 634 ? 20.01800  -31.44800 60.97500  1.000 35.35000 ? 634  VAL A O   1 
ATOM   4848  C  CB  . VAL A 1 634 ? 21.36600  -28.97700 59.03700  1.000 38.16000 ? 634  VAL A CB  1 
ATOM   4849  C  CG1 . VAL A 1 634 ? 22.57900  -28.14700 58.68700  1.000 34.61000 ? 634  VAL A CG1 1 
ATOM   4850  C  CG2 . VAL A 1 634 ? 21.02800  -29.97400 57.94700  1.000 39.22000 ? 634  VAL A CG2 1 
ATOM   4851  N  N   . GLY A 1 635 ? 19.10000  -29.40800 60.90200  1.000 42.73000 ? 635  GLY A N   1 
ATOM   4852  C  CA  . GLY A 1 635 ? 17.78200  -29.89600 61.31100  1.000 40.29000 ? 635  GLY A CA  1 
ATOM   4853  C  C   . GLY A 1 635 ? 17.57300  -29.57800 62.76300  1.000 47.66000 ? 635  GLY A C   1 
ATOM   4854  O  O   . GLY A 1 635 ? 17.66600  -28.41200 63.10400  1.000 46.33000 ? 635  GLY A O   1 
ATOM   4855  N  N   . ARG A 1 636 ? 17.27500  -30.59000 63.56000  1.000 45.76000 ? 636  ARG A N   1 
ATOM   4856  C  CA  . ARG A 1 636 ? 17.01700  -30.37700 64.99900  1.000 50.27000 ? 636  ARG A CA  1 
ATOM   4857  C  C   . ARG A 1 636 ? 17.89400  -31.33400 65.80000  1.000 46.53000 ? 636  ARG A C   1 
ATOM   4858  O  O   . ARG A 1 636 ? 18.14600  -32.41200 65.31800  1.000 46.41000 ? 636  ARG A O   1 
ATOM   4859  C  CB  . ARG A 1 636 ? 15.53100  -30.60400 65.28700  1.000 50.46000 ? 636  ARG A CB  1 
ATOM   4860  C  CG  . ARG A 1 636 ? 14.61500  -29.79500 64.38400  1.000 55.08000 ? 636  ARG A CG  1 
ATOM   4861  C  CD  . ARG A 1 636 ? 13.14300  -30.15300 64.35800  1.000 63.70000 ? 636  ARG A CD  1 
ATOM   4862  N  NE  . ARG A 1 636 ? 12.82500  -31.55000 64.10100  1.000 70.18000 ? 636  ARG A NE  1 
ATOM   4863  C  CZ  . ARG A 1 636 ? 13.11600  -32.23500 62.99900  1.000 72.79000 ? 636  ARG A CZ  1 
ATOM   4864  N  NH1 . ARG A 1 636 ? 13.78000  -31.67500 62.00600  1.000 73.00000 ? 636  ARG A NH1 1 
ATOM   4865  N  NH2 . ARG A 1 636 ? 12.76100  -33.50200 62.91000  1.000 77.20000 ? 636  ARG A NH2 1 
ATOM   4866  N  N   . ILE A 1 637 ? 18.38500  -30.89200 66.94700  1.000 40.16000 ? 637  ILE A N   1 
ATOM   4867  C  CA  . ILE A 1 637 ? 19.11200  -31.82700 67.84600  1.000 45.04000 ? 637  ILE A CA  1 
ATOM   4868  C  C   . ILE A 1 637 ? 18.16500  -32.15100 69.00700  1.000 44.69000 ? 637  ILE A C   1 
ATOM   4869  O  O   . ILE A 1 637 ? 17.27400  -31.36500 69.29000  1.000 46.27000 ? 637  ILE A O   1 
ATOM   4870  C  CB  . ILE A 1 637 ? 20.44900  -31.27600 68.37400  1.000 43.38000 ? 637  ILE A CB  1 
ATOM   4871  C  CG1 . ILE A 1 637 ? 20.33400  -29.84800 68.89400  1.000 40.41000 ? 637  ILE A CG1 1 
ATOM   4872  C  CG2 . ILE A 1 637 ? 21.56200  -31.43300 67.36400  1.000 41.63000 ? 637  ILE A CG2 1 
ATOM   4873  C  CD1 . ILE A 1 637 ? 21.39100  -29.49600 69.87500  1.000 38.89000 ? 637  ILE A CD1 1 
ATOM   4874  N  N   . THR A 1 638 ? 18.32500  -33.30700 69.62100  1.000 43.29000 ? 638  THR A N   1 
ATOM   4875  C  CA  . THR A 1 638 ? 17.44700  -33.66200 70.75500  1.000 45.70000 ? 638  THR A CA  1 
ATOM   4876  C  C   . THR A 1 638 ? 18.19900  -33.38800 72.04700  1.000 44.41000 ? 638  THR A C   1 
ATOM   4877  O  O   . THR A 1 638 ? 19.34600  -33.74000 72.11200  1.000 44.95000 ? 638  THR A O   1 
ATOM   4878  C  CB  . THR A 1 638 ? 17.04100  -35.13000 70.70200  1.000 41.40000 ? 638  THR A CB  1 
ATOM   4879  O  OG1 . THR A 1 638 ? 16.24800  -35.24900 69.53400  1.000 47.94000 ? 638  THR A OG1 1 
ATOM   4880  C  CG2 . THR A 1 638 ? 16.19600  -35.53500 71.88200  1.000 45.61000 ? 638  THR A CG2 1 
ATOM   4881  N  N   . SER A 1 639 ? 17.55300  -32.75500 73.01400  1.000 41.02000 ? 639  SER A N   1 
ATOM   4882  C  CA  . SER A 1 639 ? 18.22700  -32.49400 74.27200  1.000 43.93000 ? 639  SER A CA  1 
ATOM   4883  C  C   . SER A 1 639 ? 18.11200  -33.71900 75.17900  1.000 49.51000 ? 639  SER A C   1 
ATOM   4884  O  O   . SER A 1 639 ? 17.37900  -34.66800 74.87900  1.000 46.96000 ? 639  SER A O   1 
ATOM   4885  C  CB  . SER A 1 639 ? 17.64700  -31.24700 74.95000  1.000 45.39000 ? 639  SER A CB  1 
ATOM   4886  O  OG  . SER A 1 639 ? 16.33400  -31.45700 75.44800  1.000 44.73000 ? 639  SER A OG  1 
ATOM   4887  N  N   . LEU A 1 640 ? 18.86100  -33.71100 76.29900  1.000 43.85000 ? 640  LEU A N   1 
ATOM   4888  C  CA  . LEU A 1 640 ? 18.73500  -34.82400 77.23500  1.000 39.64000 ? 640  LEU A CA  1 
ATOM   4889  C  C   . LEU A 1 640 ? 17.35400  -34.84300 77.87000  1.000 45.52000 ? 640  LEU A C   1 
ATOM   4890  O  O   . LEU A 1 640 ? 16.87700  -35.90700 78.28000  1.000 54.25000 ? 640  LEU A O   1 
ATOM   4891  C  CB  . LEU A 1 640 ? 19.83300  -34.77700 78.30400  1.000 42.86000 ? 640  LEU A CB  1 
ATOM   4892  C  CG  . LEU A 1 640 ? 19.96400  -33.63400 79.31000  1.000 43.96000 ? 640  LEU A CG  1 
ATOM   4893  C  CD1 . LEU A 1 640 ? 18.99300  -33.77300 80.46600  1.000 42.59000 ? 640  LEU A CD1 1 
ATOM   4894  C  CD2 . LEU A 1 640 ? 21.40200  -33.58400 79.82400  1.000 44.04000 ? 640  LEU A CD2 1 
ATOM   4895  N  N   . GLN A 1 641 ? 16.69200  -33.68600 77.94100  1.000 45.67000 ? 641  GLN A N   1 
ATOM   4896  C  CA  . GLN A 1 641 ? 15.29200  -33.60500 78.34200  1.000 45.93000 ? 641  GLN A CA  1 
ATOM   4897  C  C   . GLN A 1 641 ? 14.31900  -34.13300 77.28400  1.000 50.82000 ? 641  GLN A C   1 
ATOM   4898  O  O   . GLN A 1 641 ? 13.11600  -34.19600 77.55400  1.000 53.61000 ? 641  GLN A O   1 
ATOM   4899  C  CB  . GLN A 1 641 ? 14.92900  -32.15600 78.67600  1.000 47.77000 ? 641  GLN A CB  1 
ATOM   4900  C  CG  . GLN A 1 641 ? 15.62900  -31.57500 79.89700  1.000 47.99000 ? 641  GLN A CG  1 
ATOM   4901  C  CD  . GLN A 1 641 ? 17.03100  -31.05700 79.60600  1.000 51.01000 ? 641  GLN A CD  1 
ATOM   4902  O  OE1 . GLN A 1 641 ? 17.52200  -31.13600 78.46900  1.000 45.65000 ? 641  GLN A OE1 1 
ATOM   4903  N  NE2 . GLN A 1 641 ? 17.68600  -30.51500 80.64100  1.000 48.49000 ? 641  GLN A NE2 1 
ATOM   4904  N  N   . GLY A 1 642 ? 14.78300  -34.49300 76.08800  1.000 50.73000 ? 642  GLY A N   1 
ATOM   4905  C  CA  . GLY A 1 642 ? 13.90500  -35.04100 75.07400  1.000 43.21000 ? 642  GLY A CA  1 
ATOM   4906  C  C   . GLY A 1 642 ? 13.23700  -34.02700 74.16600  1.000 52.88000 ? 642  GLY A C   1 
ATOM   4907  O  O   . GLY A 1 642 ? 12.57000  -34.43300 73.20000  1.000 50.99000 ? 642  GLY A O   1 
ATOM   4908  N  N   . ASN A 1 643 ? 13.37600  -32.72900 74.44600  1.000 51.89000 ? 643  ASN A N   1 
ATOM   4909  C  CA  . ASN A 1 643 ? 12.88000  -31.68700 73.55800  1.000 49.18000 ? 643  ASN A CA  1 
ATOM   4910  C  C   . ASN A 1 643 ? 13.78500  -31.54100 72.33900  1.000 53.22000 ? 643  ASN A C   1 
ATOM   4911  O  O   . ASN A 1 643 ? 14.98100  -31.85000 72.38400  1.000 50.28000 ? 643  ASN A O   1 
ATOM   4912  C  CB  . ASN A 1 643 ? 12.79100  -30.35100 74.28900  1.000 47.30000 ? 643  ASN A CB  1 
ATOM   4913  C  CG  . ASN A 1 643 ? 11.81600  -30.38600 75.44900  1.000 52.36000 ? 643  ASN A CG  1 
ATOM   4914  O  OD1 . ASN A 1 643 ? 12.19900  -30.19400 76.59700  1.000 49.42000 ? 643  ASN A OD1 1 
ATOM   4915  N  ND2 . ASN A 1 643 ? 10.54500  -30.62800 75.14800  1.000 55.19000 ? 643  ASN A ND2 1 
ATOM   4916  N  N   . GLU A 1 644 ? 13.20600  -31.06200 71.24300  1.000 53.88000 ? 644  GLU A N   1 
ATOM   4917  C  CA  . GLU A 1 644 ? 13.94500  -30.88600 70.00300  1.000 48.99000 ? 644  GLU A CA  1 
ATOM   4918  C  C   . GLU A 1 644 ? 14.34100  -29.42900 69.84900  1.000 47.53000 ? 644  GLU A C   1 
ATOM   4919  O  O   . GLU A 1 644 ? 13.53200  -28.52900 70.09000  1.000 49.79000 ? 644  GLU A O   1 
ATOM   4920  C  CB  . GLU A 1 644 ? 13.11500  -31.34300 68.80400  1.000 54.51000 ? 644  GLU A CB  1 
ATOM   4921  C  CG  . GLU A 1 644 ? 13.29100  -32.82700 68.48500  1.000 55.08000 ? 644  GLU A CG  1 
ATOM   4922  C  CD  . GLU A 1 644 ? 12.31600  -33.32400 67.42400  1.000 67.01000 ? 644  GLU A CD  1 
ATOM   4923  O  OE1 . GLU A 1 644 ? 11.64900  -32.48000 66.77600  1.000 66.09000 ? 644  GLU A OE1 1 
ATOM   4924  O  OE2 . GLU A 1 644 ? 12.21200  -34.56000 67.24600  1.000 68.14000 ? 644  GLU A OE2 1 
ATOM   4925  N  N   . ILE A 1 645 ? 15.59000  -29.20300 69.44800  1.000 47.79000 ? 645  ILE A N   1 
ATOM   4926  C  CA  . ILE A 1 645 ? 16.14900  -27.86400 69.30900  1.000 42.92000 ? 645  ILE A CA  1 
ATOM   4927  C  C   . ILE A 1 645 ? 16.57700  -27.64400 67.86300  1.000 42.53000 ? 645  ILE A C   1 
ATOM   4928  O  O   . ILE A 1 645 ? 17.35300  -28.43700 67.31500  1.000 41.95000 ? 645  ILE A O   1 
ATOM   4929  C  CB  . ILE A 1 645 ? 17.33400  -27.65900 70.26100  1.000 38.38000 ? 645  ILE A CB  1 
ATOM   4930  C  CG1 . ILE A 1 645 ? 16.87800  -27.84600 71.71300  1.000 44.07000 ? 645  ILE A CG1 1 
ATOM   4931  C  CG2 . ILE A 1 645 ? 17.89600  -26.28700 70.07400  1.000 34.97000 ? 645  ILE A CG2 1 
ATOM   4932  C  CD1 . ILE A 1 645 ? 18.01200  -27.95900 72.70500  1.000 39.68000 ? 645  ILE A CD1 1 
ATOM   4933  N  N   . GLU A 1 646 ? 16.10100  -26.54800 67.26600  1.000 39.02000 ? 646  GLU A N   1 
ATOM   4934  C  CA  . GLU A 1 646 ? 16.42000  -26.21800 65.88200  1.000 46.70000 ? 646  GLU A CA  1 
ATOM   4935  C  C   . GLU A 1 646 ? 17.84000  -25.67600 65.77000  1.000 44.41000 ? 646  GLU A C   1 
ATOM   4936  O  O   . GLU A 1 646 ? 18.22800  -24.76000 66.50300  1.000 41.48000 ? 646  GLU A O   1 
ATOM   4937  C  CB  . GLU A 1 646 ? 15.42100  -25.20000 65.32500  1.000 50.16000 ? 646  GLU A CB  1 
ATOM   4938  C  CG  . GLU A 1 646 ? 15.29800  -25.20600 63.80600  1.000 50.08000 ? 646  GLU A CG  1 
ATOM   4939  C  CD  . GLU A 1 646 ? 14.33300  -26.26400 63.30100  1.000 64.55000 ? 646  GLU A CD  1 
ATOM   4940  O  OE1 . GLU A 1 646 ? 13.24000  -26.41000 63.89900  1.000 68.02000 ? 646  GLU A OE1 1 
ATOM   4941  O  OE2 . GLU A 1 646 ? 14.66800  -26.95300 62.30600  1.000 63.94000 ? 646  GLU A OE2 1 
ATOM   4942  N  N   . VAL A 1 647 ? 18.60400  -26.24400 64.82800  1.000 41.00000 ? 647  VAL A N   1 
ATOM   4943  C  CA  . VAL A 1 647 ? 20.02200  -25.96800 64.63600  1.000 38.16000 ? 647  VAL A CA  1 
ATOM   4944  C  C   . VAL A 1 647 ? 20.17600  -24.85300 63.60900  1.000 40.92000 ? 647  VAL A C   1 
ATOM   4945  O  O   . VAL A 1 647 ? 19.40000  -24.76300 62.64900  1.000 39.40000 ? 647  VAL A O   1 
ATOM   4946  C  CB  . VAL A 1 647 ? 20.74300  -27.25300 64.18700  1.000 40.56000 ? 647  VAL A CB  1 
ATOM   4947  C  CG1 . VAL A 1 647 ? 22.15400  -26.96400 63.70200  1.000 36.31000 ? 647  VAL A CG1 1 
ATOM   4948  C  CG2 . VAL A 1 647 ? 20.73800  -28.28000 65.32000  1.000 43.81000 ? 647  VAL A CG2 1 
ATOM   4949  N  N   . ASN A 1 648 ? 21.18400  -23.99900 63.80300  1.000 36.54000 ? 648  ASN A N   1 
ATOM   4950  C  CA  . ASN A 1 648 ? 21.45000  -22.89600 62.88900  1.000 36.19000 ? 648  ASN A CA  1 
ATOM   4951  C  C   . ASN A 1 648 ? 22.39400  -23.26300 61.75500  1.000 32.84000 ? 648  ASN A C   1 
ATOM   4952  O  O   . ASN A 1 648 ? 22.56600  -22.45700 60.84000  1.000 41.61000 ? 648  ASN A O   1 
ATOM   4953  C  CB  . ASN A 1 648 ? 22.03800  -21.70300 63.65400  1.000 39.52000 ? 648  ASN A CB  1 
ATOM   4954  C  CG  . ASN A 1 648 ? 20.98400  -20.90300 64.37700  1.000 40.68000 ? 648  ASN A CG  1 
ATOM   4955  O  OD1 . ASN A 1 648 ? 20.75500  -21.08200 65.58500  1.000 37.14000 ? 648  ASN A OD1 1 
ATOM   4956  N  ND2 . ASN A 1 648 ? 20.31500  -20.02000 63.63800  1.000 41.94000 ? 648  ASN A ND2 1 
ATOM   4957  N  N   . GLY A 1 649 ? 23.01700  -24.43000 61.80100  1.000 33.63000 ? 649  GLY A N   1 
ATOM   4958  C  CA  . GLY A 1 649 ? 24.01500  -24.82900 60.82600  1.000 30.53000 ? 649  GLY A CA  1 
ATOM   4959  C  C   . GLY A 1 649 ? 24.99100  -25.80000 61.44500  1.000 33.77000 ? 649  GLY A C   1 
ATOM   4960  O  O   . GLY A 1 649 ? 25.00400  -26.01900 62.65700  1.000 34.55000 ? 649  GLY A O   1 
ATOM   4961  N  N   . THR A 1 650 ? 25.82600  -26.39000 60.59700  1.000 31.28000 ? 650  THR A N   1 
ATOM   4962  C  CA  . THR A 1 650 ? 26.77500  -27.34700 61.14500  1.000 30.89000 ? 650  THR A CA  1 
ATOM   4963  C  C   . THR A 1 650 ? 28.03500  -26.65000 61.64200  1.000 31.06000 ? 650  THR A C   1 
ATOM   4964  O  O   . THR A 1 650 ? 28.37900  -25.54700 61.22100  1.000 29.40000 ? 650  THR A O   1 
ATOM   4965  C  CB  . THR A 1 650 ? 27.16400  -28.43700 60.13800  1.000 31.91000 ? 650  THR A CB  1 
ATOM   4966  O  OG1 . THR A 1 650 ? 27.89600  -27.86900 59.04500  1.000 30.51000 ? 650  THR A OG1 1 
ATOM   4967  C  CG2 . THR A 1 650 ? 25.92700  -29.21700 59.64800  1.000 29.01000 ? 650  THR A CG2 1 
ATOM   4968  N  N   . ILE A 1 651 ? 28.71600  -27.31700 62.57200  1.000 33.58000 ? 651  ILE A N   1 
ATOM   4969  C  CA  . ILE A 1 651 ? 30.01100  -26.83400 63.04600  1.000 33.57000 ? 651  ILE A CA  1 
ATOM   4970  C  C   . ILE A 1 651 ? 30.96200  -26.68300 61.87400  1.000 36.16000 ? 651  ILE A C   1 
ATOM   4971  O  O   . ILE A 1 651 ? 31.62300  -25.65300 61.70900  1.000 36.18000 ? 651  ILE A O   1 
ATOM   4972  C  CB  . ILE A 1 651 ? 30.57600  -27.80100 64.09500  1.000 31.04000 ? 651  ILE A CB  1 
ATOM   4973  C  CG1 . ILE A 1 651 ? 29.64600  -27.83300 65.31900  1.000 34.94000 ? 651  ILE A CG1 1 
ATOM   4974  C  CG2 . ILE A 1 651 ? 32.01700  -27.42200 64.43100  1.000 32.99000 ? 651  ILE A CG2 1 
ATOM   4975  C  CD1 . ILE A 1 651 ? 30.08500  -28.77200 66.43500  1.000 35.46000 ? 651  ILE A CD1 1 
ATOM   4976  N  N   . GLU A 1 652 ? 31.00900  -27.71300 61.02900  1.000 35.23000 ? 652  GLU A N   1 
ATOM   4977  C  CA  . GLU A 1 652 ? 31.89700  -27.74400 59.87800  1.000 35.10000 ? 652  GLU A CA  1 
ATOM   4978  C  C   . GLU A 1 652 ? 31.62700  -26.57800 58.93300  1.000 34.68000 ? 652  GLU A C   1 
ATOM   4979  O  O   . GLU A 1 652 ? 32.55900  -26.00600 58.35500  1.000 29.77000 ? 652  GLU A O   1 
ATOM   4980  C  CB  . GLU A 1 652 ? 31.70900  -29.08600 59.17400  1.000 35.70000 ? 652  GLU A CB  1 
ATOM   4981  C  CG  . GLU A 1 652 ? 32.22200  -29.18700 57.77900  1.000 37.48000 ? 652  GLU A CG  1 
ATOM   4982  C  CD  . GLU A 1 652 ? 31.97400  -30.57400 57.20300  1.000 46.09000 ? 652  GLU A CD  1 
ATOM   4983  O  OE1 . GLU A 1 652 ? 30.78700  -30.95900 57.05900  1.000 45.29000 ? 652  GLU A OE1 1 
ATOM   4984  O  OE2 . GLU A 1 652 ? 32.96500  -31.28300 56.90800  1.000 47.95000 ? 652  GLU A OE2 1 
ATOM   4985  N  N   . GLY A 1 653 ? 30.35700  -26.20100 58.78800  1.000 37.19000 ? 653  GLY A N   1 
ATOM   4986  C  CA  . GLY A 1 653 ? 29.93200  -25.17200 57.85400  1.000 35.59000 ? 653  GLY A CA  1 
ATOM   4987  C  C   . GLY A 1 653 ? 30.03700  -23.75500 58.36300  1.000 36.68000 ? 653  GLY A C   1 
ATOM   4988  O  O   . GLY A 1 653 ? 29.93400  -22.82300 57.56400  1.000 31.90000 ? 653  GLY A O   1 
ATOM   4989  N  N   . ASN A 1 654 ? 30.28600  -23.56500 59.66000  1.000 34.93000 ? 654  ASN A N   1 
ATOM   4990  C  CA  . ASN A 1 654 ? 30.25700  -22.24000 60.28200  1.000 31.93000 ? 654  ASN A CA  1 
ATOM   4991  C  C   . ASN A 1 654 ? 31.41800  -22.11100 61.26200  1.000 34.53000 ? 654  ASN A C   1 
ATOM   4992  O  O   . ASN A 1 654 ? 31.22800  -22.11300 62.48300  1.000 27.00000 ? 654  ASN A O   1 
ATOM   4993  C  CB  . ASN A 1 654 ? 28.91600  -22.01800 60.98100  1.000 28.83000 ? 654  ASN A CB  1 
ATOM   4994  C  CG  . ASN A 1 654 ? 27.75700  -21.99600 60.01100  1.000 35.12000 ? 654  ASN A CG  1 
ATOM   4995  O  OD1 . ASN A 1 654 ? 27.37400  -20.93800 59.52200  1.000 37.40000 ? 654  ASN A OD1 1 
ATOM   4996  N  ND2 . ASN A 1 654 ? 27.19200  -23.16400 59.72600  1.000 33.30000 ? 654  ASN A ND2 1 
ATOM   4997  N  N   . PRO A 1 655 ? 32.63700  -21.96500 60.75000  1.000 33.91000 ? 655  PRO A N   1 
ATOM   4998  C  CA  . PRO A 1 655 ? 33.82500  -21.98600 61.61600  1.000 30.74000 ? 655  PRO A CA  1 
ATOM   4999  C  C   . PRO A 1 655 ? 33.86700  -20.77300 62.53400  1.000 32.72000 ? 655  PRO A C   1 
ATOM   5000  O  O   . PRO A 1 655 ? 33.14000  -19.78800 62.35100  1.000 29.99000 ? 655  PRO A O   1 
ATOM   5001  C  CB  . PRO A 1 655 ? 35.00100  -21.98300 60.63100  1.000 29.23000 ? 655  PRO A CB  1 
ATOM   5002  C  CG  . PRO A 1 655 ? 34.39200  -22.26800 59.27100  1.000 37.22000 ? 655  PRO A CG  1 
ATOM   5003  C  CD  . PRO A 1 655 ? 32.97700  -21.78100 59.32900  1.000 33.38000 ? 655  PRO A CD  1 
ATOM   5004  N  N   . SER A 1 656 ? 34.75800  -20.86300 63.52900  1.000 30.01000 ? 656  SER A N   1 
ATOM   5005  C  CA  . SER A 1 656 ? 34.80000  -19.89000 64.62000  1.000 28.82000 ? 656  SER A CA  1 
ATOM   5006  C  C   . SER A 1 656 ? 35.06900  -18.47200 64.13800  1.000 31.22000 ? 656  SER A C   1 
ATOM   5007  O  O   . SER A 1 656 ? 34.67400  -17.50600 64.81000  1.000 28.43000 ? 656  SER A O   1 
ATOM   5008  C  CB  . SER A 1 656 ? 35.86400  -20.29900 65.64700  1.000 27.67000 ? 656  SER A CB  1 
ATOM   5009  O  OG  . SER A 1 656 ? 37.17600  -19.86200 65.27900  1.000 29.44000 ? 656  SER A OG  1 
ATOM   5010  N  N   . VAL A 1 657 ? 35.71300  -18.32400 62.98100  1.000 30.34000 ? 657  VAL A N   1 
ATOM   5011  C  CA  . VAL A 1 657 ? 35.98400  -16.99500 62.45600  1.000 33.47000 ? 657  VAL A CA  1 
ATOM   5012  C  C   . VAL A 1 657 ? 34.69600  -16.24500 62.12800  1.000 34.21000 ? 657  VAL A C   1 
ATOM   5013  O  O   . VAL A 1 657 ? 34.72100  -15.01600 61.99800  1.000 34.84000 ? 657  VAL A O   1 
ATOM   5014  C  CB  . VAL A 1 657 ? 36.90000  -17.10800 61.22000  1.000 35.52000 ? 657  VAL A CB  1 
ATOM   5015  C  CG1 . VAL A 1 657 ? 38.30000  -17.51600 61.64900  1.000 30.04000 ? 657  VAL A CG1 1 
ATOM   5016  C  CG2 . VAL A 1 657 ? 36.32400  -18.11000 60.22000  1.000 27.08000 ? 657  VAL A CG2 1 
ATOM   5017  N  N   . MET A 1 658 ? 33.55900  -16.94500 62.02400  1.000 28.34000 ? 658  MET A N   1 
ATOM   5018  C  CA  . MET A 1 658 ? 32.29200  -16.29700 61.68300  1.000 34.15000 ? 658  MET A CA  1 
ATOM   5019  C  C   . MET A 1 658 ? 31.53500  -15.76900 62.88900  1.000 35.24000 ? 658  MET A C   1 
ATOM   5020  O  O   . MET A 1 658 ? 30.46100  -15.18600 62.71500  1.000 35.56000 ? 658  MET A O   1 
ATOM   5021  C  CB  . MET A 1 658 ? 31.37300  -17.25100 60.91700  1.000 33.31000 ? 658  MET A CB  1 
ATOM   5022  C  CG  . MET A 1 658 ? 31.92400  -17.74700 59.58900  1.000 30.56000 ? 658  MET A CG  1 
ATOM   5023  S  SD  . MET A 1 658 ? 30.74400  -18.82500 58.72600  1.000 44.81000 ? 658  MET A SD  1 
ATOM   5024  C  CE  . MET A 1 658 ? 29.20000  -18.26400 59.42800  1.000 46.77000 ? 658  MET A CE  1 
ATOM   5025  N  N   . VAL A 1 659 ? 32.04500  -15.96300 64.10400  1.000 29.42000 ? 659  VAL A N   1 
ATOM   5026  C  CA  . VAL A 1 659 ? 31.34200  -15.53600 65.30300  1.000 31.98000 ? 659  VAL A CA  1 
ATOM   5027  C  C   . VAL A 1 659 ? 32.29700  -14.73100 66.16200  1.000 30.22000 ? 659  VAL A C   1 
ATOM   5028  O  O   . VAL A 1 659 ? 33.51400  -14.80500 66.01300  1.000 30.63000 ? 659  VAL A O   1 
ATOM   5029  C  CB  . VAL A 1 659 ? 30.76500  -16.72300 66.11700  1.000 32.71000 ? 659  VAL A CB  1 
ATOM   5030  C  CG1 . VAL A 1 659 ? 29.71500  -17.45900 65.29600  1.000 30.03000 ? 659  VAL A CG1 1 
ATOM   5031  C  CG2 . VAL A 1 659 ? 31.88600  -17.66300 66.56200  1.000 25.05000 ? 659  VAL A CG2 1 
ATOM   5032  N  N   . ASP A 1 660 ? 31.72100  -13.95300 67.07400  1.000 31.83000 ? 660  ASP A N   1 
ATOM   5033  C  CA  . ASP A 1 660 ? 32.51900  -13.13100 67.97500  1.000 33.42000 ? 660  ASP A CA  1 
ATOM   5034  C  C   . ASP A 1 660 ? 32.98700  -13.88100 69.21800  1.000 32.60000 ? 660  ASP A C   1 
ATOM   5035  O  O   . ASP A 1 660 ? 33.96500  -13.46300 69.85000  1.000 29.45000 ? 660  ASP A O   1 
ATOM   5036  C  CB  . ASP A 1 660 ? 31.71200  -11.89600 68.38300  1.000 34.69000 ? 660  ASP A CB  1 
ATOM   5037  C  CG  . ASP A 1 660 ? 31.35500  -11.03200 67.18900  1.000 36.72000 ? 660  ASP A CG  1 
ATOM   5038  O  OD1 . ASP A 1 660 ? 32.28300  -10.42900 66.59900  1.000 40.10000 ? 660  ASP A OD1 1 
ATOM   5039  O  OD2 . ASP A 1 660 ? 30.15500  -10.97100 66.83400  1.000 37.23000 ? 660  ASP A OD2 1 
ATOM   5040  N  N   . ALA A 1 661 ? 32.31700  -14.97000 69.57500  1.000 33.40000 ? 661  ALA A N   1 
ATOM   5041  C  CA  . ALA A 1 661 ? 32.61200  -15.69500 70.79900  1.000 33.24000 ? 661  ALA A CA  1 
ATOM   5042  C  C   . ALA A 1 661 ? 31.98800  -17.08000 70.69100  1.000 34.11000 ? 661  ALA A C   1 
ATOM   5043  O  O   . ALA A 1 661 ? 31.13700  -17.33700 69.82700  1.000 29.84000 ? 661  ALA A O   1 
ATOM   5044  C  CB  . ALA A 1 661 ? 32.09100  -14.93800 72.02200  1.000 31.73000 ? 661  ALA A CB  1 
ATOM   5045  N  N   . VAL A 1 662 ? 32.43300  -17.97400 71.56600  1.000 29.16000 ? 662  VAL A N   1 
ATOM   5046  C  CA  . VAL A 1 662 ? 31.99000  -19.36500 71.57700  1.000 28.94000 ? 662  VAL A CA  1 
ATOM   5047  C  C   . VAL A 1 662 ? 31.54500  -19.73000 72.98400  1.000 36.34000 ? 662  VAL A C   1 
ATOM   5048  O  O   . VAL A 1 662 ? 32.26200  -19.45700 73.95500  1.000 40.73000 ? 662  VAL A O   1 
ATOM   5049  C  CB  . VAL A 1 662 ? 33.10700  -20.31600 71.12300  1.000 29.53000 ? 662  VAL A CB  1 
ATOM   5050  C  CG1 . VAL A 1 662 ? 32.54600  -21.70500 70.91000  1.000 32.05000 ? 662  VAL A CG1 1 
ATOM   5051  C  CG2 . VAL A 1 662 ? 33.76800  -19.78500 69.88100  1.000 33.77000 ? 662  VAL A CG2 1 
ATOM   5052  N  N   . ILE A 1 663 ? 30.37900  -20.35700 73.10000  1.000 36.84000 ? 663  ILE A N   1 
ATOM   5053  C  CA  . ILE A 1 663 ? 29.91200  -20.89900 74.37000  1.000 34.79000 ? 663  ILE A CA  1 
ATOM   5054  C  C   . ILE A 1 663 ? 29.57200  -22.37300 74.15900  1.000 38.26000 ? 663  ILE A C   1 
ATOM   5055  O  O   . ILE A 1 663 ? 29.05300  -22.76200 73.10400  1.000 37.90000 ? 663  ILE A O   1 
ATOM   5056  C  CB  . ILE A 1 663 ? 28.72000  -20.08800 74.94500  1.000 33.24000 ? 663  ILE A CB  1 
ATOM   5057  C  CG1 . ILE A 1 663 ? 28.40300  -20.50300 76.38100  1.000 36.50000 ? 663  ILE A CG1 1 
ATOM   5058  C  CG2 . ILE A 1 663 ? 27.46600  -20.20200 74.10200  1.000 35.35000 ? 663  ILE A CG2 1 
ATOM   5059  C  CD1 . ILE A 1 663 ? 27.67500  -19.41300 77.17800  1.000 33.72000 ? 663  ILE A CD1 1 
ATOM   5060  N  N   . ILE A 1 664 ? 29.94300  -23.20500 75.13000  1.000 37.59000 ? 664  ILE A N   1 
ATOM   5061  C  CA  . ILE A 1 664 ? 29.68100  -24.64500 75.07400  1.000 39.02000 ? 664  ILE A CA  1 
ATOM   5062  C  C   . ILE A 1 664 ? 28.82400  -25.06500 76.26100  1.000 39.20000 ? 664  ILE A C   1 
ATOM   5063  O  O   . ILE A 1 664 ? 29.32500  -25.13500 77.39100  1.000 38.48000 ? 664  ILE A O   1 
ATOM   5064  C  CB  . ILE A 1 664 ? 30.97700  -25.47000 75.06700  1.000 36.23000 ? 664  ILE A CB  1 
ATOM   5065  C  CG1 . ILE A 1 664 ? 31.97000  -24.94800 74.02200  1.000 34.41000 ? 664  ILE A CG1 1 
ATOM   5066  C  CG2 . ILE A 1 664 ? 30.64300  -26.94700 74.83200  1.000 36.75000 ? 664  ILE A CG2 1 
ATOM   5067  C  CD1 . ILE A 1 664 ? 32.99300  -25.98300 73.57400  1.000 31.22000 ? 664  ILE A CD1 1 
ATOM   5068  N  N   . PRO A 1 665 ? 27.55600  -25.37800 76.05500  1.000 37.72000 ? 665  PRO A N   1 
ATOM   5069  C  CA  . PRO A 1 665 ? 26.70500  -25.81800 77.16100  1.000 35.65000 ? 665  PRO A CA  1 
ATOM   5070  C  C   . PRO A 1 665 ? 27.02600  -27.24900 77.58200  1.000 37.71000 ? 665  PRO A C   1 
ATOM   5071  O  O   . PRO A 1 665 ? 27.73500  -27.99700 76.90600  1.000 38.57000 ? 665  PRO A O   1 
ATOM   5072  C  CB  . PRO A 1 665 ? 25.28600  -25.71500 76.57300  1.000 39.34000 ? 665  PRO A CB  1 
ATOM   5073  C  CG  . PRO A 1 665 ? 25.48600  -25.90600 75.11700  1.000 31.92000 ? 665  PRO A CG  1 
ATOM   5074  C  CD  . PRO A 1 665 ? 26.82300  -25.30600 74.77600  1.000 35.95000 ? 665  PRO A CD  1 
ATOM   5075  N  N   . ASP A 1 666 ? 26.47000  -27.61600 78.73100  1.000 40.97000 ? 666  ASP A N   1 
ATOM   5076  C  CA  . ASP A 1 666 ? 26.69000  -28.90900 79.35500  1.000 42.61000 ? 666  ASP A CA  1 
ATOM   5077  C  C   . ASP A 1 666 ? 25.83900  -29.97100 78.67300  1.000 37.25000 ? 666  ASP A C   1 
ATOM   5078  O  O   . ASP A 1 666 ? 24.97500  -29.67700 77.84900  1.000 42.54000 ? 666  ASP A O   1 
ATOM   5079  C  CB  . ASP A 1 666 ? 26.35200  -28.82700 80.84800  1.000 44.43000 ? 666  ASP A CB  1 
ATOM   5080  C  CG  . ASP A 1 666 ? 27.15400  -29.79100 81.70200  1.000 46.05000 ? 666  ASP A CG  1 
ATOM   5081  O  OD1 . ASP A 1 666 ? 27.90300  -30.62900 81.15600  1.000 47.34000 ? 666  ASP A OD1 1 
ATOM   5082  O  OD2 . ASP A 1 666 ? 27.03500  -29.69800 82.94400  1.000 53.01000 ? 666  ASP A OD2 1 
ATOM   5083  N  N   . GLY A 1 667 ? 26.07200  -31.22400 79.05200  1.000 39.87000 ? 667  GLY A N   1 
ATOM   5084  C  CA  . GLY A 1 667 ? 25.28800  -32.33800 78.56200  1.000 33.19000 ? 667  GLY A CA  1 
ATOM   5085  C  C   . GLY A 1 667 ? 26.19500  -33.47100 78.15300  1.000 38.77000 ? 667  GLY A C   1 
ATOM   5086  O  O   . GLY A 1 667 ? 26.96100  -33.35200 77.18900  1.000 41.50000 ? 667  GLY A O   1 
ATOM   5087  N  N   . GLU A 1 668 ? 26.10300  -34.58500 78.88000  1.000 42.87000 ? 668  GLU A N   1 
ATOM   5088  C  CA  . GLU A 1 668 ? 27.10800  -35.64100 78.78400  1.000 42.79000 ? 668  GLU A CA  1 
ATOM   5089  C  C   . GLU A 1 668 ? 27.25400  -36.15800 77.35600  1.000 43.94000 ? 668  GLU A C   1 
ATOM   5090  O  O   . GLU A 1 668 ? 28.37000  -36.29300 76.83900  1.000 45.95000 ? 668  GLU A O   1 
ATOM   5091  C  CB  . GLU A 1 668 ? 26.73300  -36.78100 79.72300  1.000 43.73000 ? 668  GLU A CB  1 
ATOM   5092  C  CG  . GLU A 1 668 ? 27.38300  -36.75800 81.08000  1.000 54.16000 ? 668  GLU A CG  1 
ATOM   5093  C  CD  . GLU A 1 668 ? 27.60200  -38.17300 81.58400  1.000 55.49000 ? 668  GLU A CD  1 
ATOM   5094  O  OE1 . GLU A 1 668 ? 26.59800  -38.89300 81.76400  1.000 53.84000 ? 668  GLU A OE1 1 
ATOM   5095  O  OE2 . GLU A 1 668 ? 28.77200  -38.57800 81.75800  1.000 55.02000 ? 668  GLU A OE2 1 
ATOM   5096  N  N   . ASP A 1 669 ? 26.13400  -36.47300 76.70600  1.000 42.93000 ? 669  ASP A N   1 
ATOM   5097  C  CA  . ASP A 1 669 ? 26.20500  -37.05300 75.36600  1.000 43.55000 ? 669  ASP A CA  1 
ATOM   5098  C  C   . ASP A 1 669 ? 26.70000  -36.02800 74.33700  1.000 41.47000 ? 669  ASP A C   1 
ATOM   5099  O  O   . ASP A 1 669 ? 27.46200  -36.37100 73.42100  1.000 35.71000 ? 669  ASP A O   1 
ATOM   5100  C  CB  . ASP A 1 669 ? 24.83600  -37.62200 74.98600  1.000 41.84000 ? 669  ASP A CB  1 
ATOM   5101  C  CG  . ASP A 1 669 ? 24.55900  -38.98000 75.64300  1.000 46.53000 ? 669  ASP A CG  1 
ATOM   5102  O  OD1 . ASP A 1 669 ? 25.52000  -39.64500 76.08400  1.000 47.07000 ? 669  ASP A OD1 1 
ATOM   5103  O  OD2 . ASP A 1 669 ? 23.37500  -39.38300 75.71700  1.000 50.65000 ? 669  ASP A OD2 1 
ATOM   5104  N  N   . SER A 1 670 ? 26.30400  -34.76100 74.48900  1.000 38.76000 ? 670  SER A N   1 
ATOM   5105  C  CA  . SER A 1 670 ? 26.77400  -33.72200 73.57900  1.000 32.62000 ? 670  SER A CA  1 
ATOM   5106  C  C   . SER A 1 670 ? 28.28300  -33.56800 73.66500  1.000 35.84000 ? 670  SER A C   1 
ATOM   5107  O  O   . SER A 1 670 ? 28.98400  -33.61300 72.64900  1.000 38.42000 ? 670  SER A O   1 
ATOM   5108  C  CB  . SER A 1 670 ? 26.08400  -32.40100 73.90600  1.000 33.92000 ? 670  SER A CB  1 
ATOM   5109  O  OG  . SER A 1 670 ? 26.57800  -31.35700 73.09000  1.000 33.06000 ? 670  SER A OG  1 
ATOM   5110  N  N   . ILE A 1 671 ? 28.79400  -33.39100 74.88400  1.000 39.48000 ? 671  ILE A N   1 
ATOM   5111  C  CA  . ILE A 1 671 ? 30.22500  -33.15900 75.08700  1.000 39.41000 ? 671  ILE A CA  1 
ATOM   5112  C  C   . ILE A 1 671 ? 31.04400  -34.31600 74.51600  1.000 39.17000 ? 671  ILE A C   1 
ATOM   5113  O  O   . ILE A 1 671 ? 32.03600  -34.10100 73.81000  1.000 37.51000 ? 671  ILE A O   1 
ATOM   5114  C  CB  . ILE A 1 671 ? 30.51400  -32.93600 76.58600  1.000 36.09000 ? 671  ILE A CB  1 
ATOM   5115  C  CG1 . ILE A 1 671 ? 29.77600  -31.69500 77.09700  1.000 37.17000 ? 671  ILE A CG1 1 
ATOM   5116  C  CG2 . ILE A 1 671 ? 31.99100  -32.81700 76.84600  1.000 40.64000 ? 671  ILE A CG2 1 
ATOM   5117  C  CD1 . ILE A 1 671 ? 30.00200  -30.45900 76.27100  1.000 36.05000 ? 671  ILE A CD1 1 
ATOM   5118  N  N   . ASP A 1 672 ? 30.63700  -35.56000 74.82400  1.000 40.05000 ? 672  ASP A N   1 
ATOM   5119  C  CA  . ASP A 1 672 ? 31.27900  -36.74600 74.24900  1.000 41.76000 ? 672  ASP A CA  1 
ATOM   5120  C  C   . ASP A 1 672 ? 31.27100  -36.70700 72.72400  1.000 41.94000 ? 672  ASP A C   1 
ATOM   5121  O  O   . ASP A 1 672 ? 32.25900  -37.08000 72.08400  1.000 46.27000 ? 672  ASP A O   1 
ATOM   5122  C  CB  . ASP A 1 672 ? 30.58700  -38.02700 74.72500  1.000 45.41000 ? 672  ASP A CB  1 
ATOM   5123  C  CG  . ASP A 1 672 ? 30.80800  -38.32900 76.21500  1.000 58.72000 ? 672  ASP A CG  1 
ATOM   5124  O  OD1 . ASP A 1 672 ? 31.63900  -37.66600 76.89200  1.000 55.44000 ? 672  ASP A OD1 1 
ATOM   5125  O  OD2 . ASP A 1 672 ? 30.14200  -39.26800 76.70700  1.000 59.68000 ? 672  ASP A OD2 1 
ATOM   5126  N  N   . SER A 1 673 ? 30.14500  -36.31300 72.11700  1.000 39.47000 ? 673  SER A N   1 
ATOM   5127  C  CA  . SER A 1 673 ? 30.11100  -36.23200 70.65400  1.000 42.56000 ? 673  SER A CA  1 
ATOM   5128  C  C   . SER A 1 673 ? 31.08800  -35.18100 70.14400  1.000 43.26000 ? 673  SER A C   1 
ATOM   5129  O  O   . SER A 1 673 ? 31.80700  -35.41200 69.16100  1.000 39.96000 ? 673  SER A O   1 
ATOM   5130  C  CB  . SER A 1 673 ? 28.69200  -35.93300 70.15900  1.000 39.52000 ? 673  SER A CB  1 
ATOM   5131  O  OG  . SER A 1 673 ? 27.83900  -37.05500 70.35500  1.000 42.76000 ? 673  SER A OG  1 
ATOM   5132  N  N   . LEU A 1 674 ? 31.14900  -34.03000 70.82300  1.000 38.86000 ? 674  LEU A N   1 
ATOM   5133  C  CA  . LEU A 1 674 ? 32.05500  -32.97100 70.39800  1.000 38.93000 ? 674  LEU A CA  1 
ATOM   5134  C  C   . LEU A 1 674 ? 33.51400  -33.38200 70.55300  1.000 40.10000 ? 674  LEU A C   1 
ATOM   5135  O  O   . LEU A 1 674 ? 34.35400  -32.98500 69.73900  1.000 41.26000 ? 674  LEU A O   1 
ATOM   5136  C  CB  . LEU A 1 674 ? 31.76200  -31.68700 71.17600  1.000 31.94000 ? 674  LEU A CB  1 
ATOM   5137  C  CG  . LEU A 1 674 ? 30.36800  -31.11300 70.94800  1.000 37.38000 ? 674  LEU A CG  1 
ATOM   5138  C  CD1 . LEU A 1 674 ? 30.09400  -29.95900 71.88100  1.000 35.63000 ? 674  LEU A CD1 1 
ATOM   5139  C  CD2 . LEU A 1 674 ? 30.22400  -30.68700 69.49200  1.000 32.82000 ? 674  LEU A CD2 1 
ATOM   5140  N  N   . MET A 1 675 ? 33.84500  -34.19200 71.56100  1.000 41.47000 ? 675  MET A N   1 
ATOM   5141  C  CA  . MET A 1 675 ? 35.24700  -34.55800 71.73400  1.000 41.92000 ? 675  MET A CA  1 
ATOM   5142  C  C   . MET A 1 675 ? 35.71300  -35.55100 70.67300  1.000 45.06000 ? 675  MET A C   1 
ATOM   5143  O  O   . MET A 1 675 ? 36.91900  -35.62100 70.39000  1.000 42.71000 ? 675  MET A O   1 
ATOM   5144  C  CB  . MET A 1 675 ? 35.47400  -35.08300 73.15400  1.000 41.57000 ? 675  MET A CB  1 
ATOM   5145  C  CG  . MET A 1 675 ? 35.46200  -33.93000 74.15700  1.000 44.68000 ? 675  MET A CG  1 
ATOM   5146  S  SD  . MET A 1 675 ? 35.89300  -34.33900 75.85200  1.000 64.97000 ? 675  MET A SD  1 
ATOM   5147  C  CE  . MET A 1 675 ? 37.51200  -35.05900 75.60200  1.000 52.49000 ? 675  MET A CE  1 
ATOM   5148  N  N   . LYS A 1 676 ? 34.78200  -36.27800 70.04800  1.000 42.04000 ? 676  LYS A N   1 
ATOM   5149  C  CA  . LYS A 1 676 ? 35.10300  -37.11600 68.89400  1.000 47.93000 ? 676  LYS A CA  1 
ATOM   5150  C  C   . LYS A 1 676 ? 35.24100  -36.32100 67.59800  1.000 44.73000 ? 676  LYS A C   1 
ATOM   5151  O  O   . LYS A 1 676 ? 35.71100  -36.88100 66.60600  1.000 46.77000 ? 676  LYS A O   1 
ATOM   5152  C  CB  . LYS A 1 676 ? 34.03100  -38.20200 68.71100  1.000 45.44000 ? 676  LYS A CB  1 
ATOM   5153  C  CG  . LYS A 1 676 ? 33.97000  -39.24200 69.83100  1.000 50.43000 ? 676  LYS A CG  1 
ATOM   5154  C  CD  . LYS A 1 676 ? 32.74800  -40.15900 69.69000  1.000 55.97000 ? 676  LYS A CD  1 
ATOM   5155  C  CE  . LYS A 1 676 ? 32.51300  -40.99700 70.95500  1.000 59.88000 ? 676  LYS A CE  1 
ATOM   5156  N  NZ  . LYS A 1 676 ? 31.73900  -40.26400 72.00100  1.000 62.73000 ? 676  LYS A NZ  1 
ATOM   5157  N  N   . ASN A 1 677 ? 34.88000  -35.03400 67.59200  1.000 43.10000 ? 677  ASN A N   1 
ATOM   5158  C  CA  . ASN A 1 677 ? 34.77300  -34.22000 66.37900  1.000 42.51000 ? 677  ASN A CA  1 
ATOM   5159  C  C   . ASN A 1 677 ? 35.97200  -33.28200 66.26100  1.000 40.05000 ? 677  ASN A C   1 
ATOM   5160  O  O   . ASN A 1 677 ? 36.09000  -32.31900 67.02600  1.000 38.64000 ? 677  ASN A O   1 
ATOM   5161  C  CB  . ASN A 1 677 ? 33.47300  -33.41800 66.40500  1.000 38.96000 ? 677  ASN A CB  1 
ATOM   5162  C  CG  . ASN A 1 677 ? 33.11200  -32.83200 65.04100  1.000 43.33000 ? 677  ASN A CG  1 
ATOM   5163  O  OD1 . ASN A 1 677 ? 33.87800  -32.06700 64.44600  1.000 40.15000 ? 677  ASN A OD1 1 
ATOM   5164  N  ND2 . ASN A 1 677 ? 31.93700  -33.19400 64.54100  1.000 43.89000 ? 677  ASN A ND2 1 
ATOM   5165  N  N   . GLY A 1 678 ? 36.84900  -33.54800 65.28700  1.000 40.72000 ? 678  GLY A N   1 
ATOM   5166  C  CA  . GLY A 1 678 ? 38.01900  -32.69400 65.09300  1.000 40.20000 ? 678  GLY A CA  1 
ATOM   5167  C  C   . GLY A 1 678 ? 37.67400  -31.22800 64.89900  1.000 38.49000 ? 678  GLY A C   1 
ATOM   5168  O  O   . GLY A 1 678 ? 38.36500  -30.34600 65.41600  1.000 37.05000 ? 678  GLY A O   1 
ATOM   5169  N  N   . ASN A 1 679 ? 36.59900  -30.94700 64.15300  1.000 41.25000 ? 679  ASN A N   1 
ATOM   5170  C  CA  . ASN A 1 679 ? 36.21400  -29.56300 63.88000  1.000 42.13000 ? 679  ASN A CA  1 
ATOM   5171  C  C   . ASN A 1 679 ? 35.79700  -28.85000 65.15200  1.000 32.36000 ? 679  ASN A C   1 
ATOM   5172  O  O   . ASN A 1 679 ? 36.13700  -27.68000 65.35400  1.000 31.00000 ? 679  ASN A O   1 
ATOM   5173  C  CB  . ASN A 1 679 ? 35.05300  -29.50300 62.88200  1.000 35.17000 ? 679  ASN A CB  1 
ATOM   5174  C  CG  . ASN A 1 679 ? 35.46500  -29.83200 61.48100  1.000 41.05000 ? 679  ASN A CG  1 
ATOM   5175  O  OD1 . ASN A 1 679 ? 34.82500  -30.65200 60.82300  1.000 48.87000 ? 679  ASN A OD1 1 
ATOM   5176  N  ND2 . ASN A 1 679 ? 36.51700  -29.18200 60.99500  1.000 42.64000 ? 679  ASN A ND2 1 
ATOM   5177  N  N   . ALA A 1 680 ? 35.00000  -29.51900 65.98300  1.000 30.80000 ? 680  ALA A N   1 
ATOM   5178  C  CA  . ALA A 1 680 ? 34.51200  -28.89900 67.20400  1.000 32.72000 ? 680  ALA A CA  1 
ATOM   5179  C  C   . ALA A 1 680 ? 35.65000  -28.66200 68.18700  1.000 34.01000 ? 680  ALA A C   1 
ATOM   5180  O  O   . ALA A 1 680 ? 35.69400  -27.62900 68.86600  1.000 31.75000 ? 680  ALA A O   1 
ATOM   5181  C  CB  . ALA A 1 680 ? 33.42900  -29.77900 67.83000  1.000 37.41000 ? 680  ALA A CB  1 
ATOM   5182  N  N   . LYS A 1 681 ? 36.59000  -29.60200 68.27300  1.000 33.23000 ? 681  LYS A N   1 
ATOM   5183  C  CA  . LYS A 1 681 ? 37.78700  -29.33700 69.06000  1.000 33.08000 ? 681  LYS A CA  1 
ATOM   5184  C  C   . LYS A 1 681 ? 38.56100  -28.17600 68.46200  1.000 35.42000 ? 681  LYS A C   1 
ATOM   5185  O  O   . LYS A 1 681 ? 39.00000  -27.27800 69.19200  1.000 29.75000 ? 681  LYS A O   1 
ATOM   5186  C  CB  . LYS A 1 681 ? 38.65000  -30.58900 69.14600  1.000 33.09000 ? 681  LYS A CB  1 
ATOM   5187  C  CG  . LYS A 1 681 ? 37.91100  -31.76600 69.77800  1.000 37.25000 ? 681  LYS A CG  1 
ATOM   5188  C  CD  . LYS A 1 681 ? 38.85200  -32.80500 70.37000  1.000 37.88000 ? 681  LYS A CD  1 
ATOM   5189  C  CE  . LYS A 1 681 ? 39.50800  -33.62200 69.28400  1.000 39.11000 ? 681  LYS A CE  1 
ATOM   5190  N  NZ  . LYS A 1 681 ? 39.43100  -35.09300 69.53600  1.000 36.28000 ? 681  LYS A NZ  1 
ATOM   5191  N  N   . HIS A 1 682 ? 38.69400  -28.16600 67.13500  1.000 31.05000 ? 682  HIS A N   1 
ATOM   5192  C  CA  . HIS A 1 682 ? 39.43200  -27.07200 66.46000  1.000 33.15000 ? 682  HIS A CA  1 
ATOM   5193  C  C   . HIS A 1 682 ? 38.72600  -25.74000 66.69300  1.000 30.44000 ? 682  HIS A C   1 
ATOM   5194  O  O   . HIS A 1 682 ? 39.39600  -24.75500 66.82400  1.000 31.68000 ? 682  HIS A O   1 
ATOM   5195  C  CB  . HIS A 1 682 ? 39.74800  -27.37400 65.00400  1.000 35.01000 ? 682  HIS A CB  1 
ATOM   5196  C  CG  . HIS A 1 682 ? 40.74100  -26.41500 64.46600  1.000 39.76000 ? 682  HIS A CG  1 
ATOM   5197  N  ND1 . HIS A 1 682 ? 40.51400  -25.66600 63.35900  1.000 41.28000 ? 682  HIS A ND1 1 
ATOM   5198  C  CD2 . HIS A 1 682 ? 41.95000  -26.05300 64.92100  1.000 36.75000 ? 682  HIS A CD2 1 
ATOM   5199  C  CE1 . HIS A 1 682 ? 41.54700  -24.90300 63.13600  1.000 40.59000 ? 682  HIS A CE1 1 
ATOM   5200  N  NE2 . HIS A 1 682 ? 42.42900  -25.11500 64.07900  1.000 40.78000 ? 682  HIS A NE2 1 
ATOM   5201  N  N   . TYR A 1 683 ? 37.40100  -25.75300 66.67400  1.000 34.58000 ? 683  TYR A N   1 
ATOM   5202  C  CA  . TYR A 1 683 ? 36.62900  -24.55400 66.98000  1.000 34.79000 ? 683  TYR A CA  1 
ATOM   5203  C  C   . TYR A 1 683 ? 37.13700  -23.87400 68.25100  1.000 34.51000 ? 683  TYR A C   1 
ATOM   5204  O  O   . TYR A 1 683 ? 37.30200  -22.64700 68.28800  1.000 33.28000 ? 683  TYR A O   1 
ATOM   5205  C  CB  . TYR A 1 683 ? 35.15800  -24.94300 67.12000  1.000 32.41000 ? 683  TYR A CB  1 
ATOM   5206  C  CG  . TYR A 1 683 ? 34.16700  -23.96900 66.55400  1.000 32.53000 ? 683  TYR A CG  1 
ATOM   5207  C  CD1 . TYR A 1 683 ? 33.83600  -22.80000 67.25000  1.000 33.22000 ? 683  TYR A CD1 1 
ATOM   5208  C  CD2 . TYR A 1 683 ? 33.52600  -24.22000 65.33500  1.000 32.89000 ? 683  TYR A CD2 1 
ATOM   5209  C  CE1 . TYR A 1 683 ? 32.90000  -21.90400 66.74400  1.000 32.45000 ? 683  TYR A CE1 1 
ATOM   5210  C  CE2 . TYR A 1 683 ? 32.59900  -23.33600 64.82900  1.000 25.75000 ? 683  TYR A CE2 1 
ATOM   5211  C  CZ  . TYR A 1 683 ? 32.28800  -22.18000 65.53100  1.000 30.00000 ? 683  TYR A CZ  1 
ATOM   5212  O  OH  . TYR A 1 683 ? 31.37100  -21.28800 65.03400  1.000 30.68000 ? 683  TYR A OH  1 
ATOM   5213  N  N   . VAL A 1 684 ? 37.41400  -24.65700 69.30000  1.000 31.93000 ? 684  VAL A N   1 
ATOM   5214  C  CA  . VAL A 1 684 ? 37.88300  -24.05700 70.54600  1.000 31.19000 ? 684  VAL A CA  1 
ATOM   5215  C  C   . VAL A 1 684 ? 39.31600  -23.56600 70.39100  1.000 30.83000 ? 684  VAL A C   1 
ATOM   5216  O  O   . VAL A 1 684 ? 39.66800  -22.47600 70.85700  1.000 30.47000 ? 684  VAL A O   1 
ATOM   5217  C  CB  . VAL A 1 684 ? 37.74300  -25.04900 71.72000  1.000 33.10000 ? 684  VAL A CB  1 
ATOM   5218  C  CG1 . VAL A 1 684 ? 38.29500  -24.45200 73.00100  1.000 34.10000 ? 684  VAL A CG1 1 
ATOM   5219  C  CG2 . VAL A 1 684 ? 36.28300  -25.43500 71.90300  1.000 33.80000 ? 684  VAL A CG2 1 
ATOM   5220  N  N   . ILE A 1 685 ? 40.16800  -24.34900 69.73400  1.000 30.55000 ? 685  ILE A N   1 
ATOM   5221  C  CA  . ILE A 1 685 ? 41.56100  -23.93600 69.62500  1.000 31.14000 ? 685  ILE A CA  1 
ATOM   5222  C  C   . ILE A 1 685 ? 41.66000  -22.62800 68.84900  1.000 34.08000 ? 685  ILE A C   1 
ATOM   5223  O  O   . ILE A 1 685 ? 42.36500  -21.69300 69.25900  1.000 29.62000 ? 685  ILE A O   1 
ATOM   5224  C  CB  . ILE A 1 685 ? 42.39500  -25.05300 68.97600  1.000 30.39000 ? 685  ILE A CB  1 
ATOM   5225  C  CG1 . ILE A 1 685 ? 42.44600  -26.27300 69.88600  1.000 32.76000 ? 685  ILE A CG1 1 
ATOM   5226  C  CG2 . ILE A 1 685 ? 43.79000  -24.55200 68.66500  1.000 37.48000 ? 685  ILE A CG2 1 
ATOM   5227  C  CD1 . ILE A 1 685 ? 42.91400  -27.54700 69.19700  1.000 28.54000 ? 685  ILE A CD1 1 
ATOM   5228  N  N   . GLN A 1 686 ? 40.90800  -22.53200 67.74000  1.000 29.82000 ? 686  GLN A N   1 
ATOM   5229  C  CA  . GLN A 1 686 ? 40.97100  -21.38100 66.83800  1.000 28.69000 ? 686  GLN A CA  1 
ATOM   5230  C  C   . GLN A 1 686 ? 40.42700  -20.11600 67.50100  1.000 27.67000 ? 686  GLN A C   1 
ATOM   5231  O  O   . GLN A 1 686 ? 41.06900  -19.06000 67.46800  1.000 31.86000 ? 686  GLN A O   1 
ATOM   5232  C  CB  . GLN A 1 686 ? 40.18900  -21.71600 65.57100  1.000 29.75000 ? 686  GLN A CB  1 
ATOM   5233  C  CG  . GLN A 1 686 ? 40.08600  -20.60900 64.53400  1.000 29.30000 ? 686  GLN A CG  1 
ATOM   5234  C  CD  . GLN A 1 686 ? 39.47000  -21.14800 63.24200  1.000 30.28000 ? 686  GLN A CD  1 
ATOM   5235  O  OE1 . GLN A 1 686 ? 40.18200  -21.62700 62.34900  1.000 32.20000 ? 686  GLN A OE1 1 
ATOM   5236  N  NE2 . GLN A 1 686 ? 38.14200  -21.11800 63.16400  1.000 27.29000 ? 686  GLN A NE2 1 
ATOM   5237  N  N   . ALA A 1 687 ? 39.24100  -20.20300 68.10500  1.000 30.43000 ? 687  ALA A N   1 
ATOM   5238  C  CA  . ALA A 1 687 ? 38.71200  -19.08000 68.88000  1.000 30.17000 ? 687  ALA A CA  1 
ATOM   5239  C  C   . ALA A 1 687 ? 39.69700  -18.61400 69.95200  1.000 26.34000 ? 687  ALA A C   1 
ATOM   5240  O  O   . ALA A 1 687 ? 39.82700  -17.40700 70.19800  1.000 28.30000 ? 687  ALA A O   1 
ATOM   5241  C  CB  . ALA A 1 687 ? 37.38200  -19.46200 69.51400  1.000 28.76000 ? 687  ALA A CB  1 
ATOM   5242  N  N   . PHE A 1 688 ? 40.40900  -19.54400 70.59000  1.000 28.81000 ? 688  PHE A N   1 
ATOM   5243  C  CA  . PHE A 1 688 ? 41.43500  -19.14600 71.55700  1.000 29.13000 ? 688  PHE A CA  1 
ATOM   5244  C  C   . PHE A 1 688 ? 42.53300  -18.33500 70.88100  1.000 28.76000 ? 688  PHE A C   1 
ATOM   5245  O  O   . PHE A 1 688 ? 42.82300  -17.20000 71.27900  1.000 28.17000 ? 688  PHE A O   1 
ATOM   5246  C  CB  . PHE A 1 688 ? 42.02700  -20.37200 72.26100  1.000 28.24000 ? 688  PHE A CB  1 
ATOM   5247  C  CG  . PHE A 1 688 ? 43.05800  -20.02600 73.32500  1.000 33.36000 ? 688  PHE A CG  1 
ATOM   5248  C  CD1 . PHE A 1 688 ? 42.67200  -19.80900 74.63800  1.000 36.55000 ? 688  PHE A CD1 1 
ATOM   5249  C  CD2 . PHE A 1 688 ? 44.41000  -19.91700 73.00400  1.000 28.92000 ? 688  PHE A CD2 1 
ATOM   5250  C  CE1 . PHE A 1 688 ? 43.61700  -19.48900 75.60900  1.000 34.57000 ? 688  PHE A CE1 1 
ATOM   5251  C  CE2 . PHE A 1 688 ? 45.35600  -19.59600 73.96400  1.000 32.06000 ? 688  PHE A CE2 1 
ATOM   5252  C  CZ  . PHE A 1 688 ? 44.96300  -19.37500 75.25700  1.000 32.11000 ? 688  PHE A CZ  1 
ATOM   5253  N  N   . LYS A 1 689 ? 43.13900  -18.90400 69.83500  1.000 34.04000 ? 689  LYS A N   1 
ATOM   5254  C  CA  . LYS A 1 689 ? 44.17000  -18.20600 69.07200  1.000 34.62000 ? 689  LYS A CA  1 
ATOM   5255  C  C   . LYS A 1 689 ? 43.71000  -16.82100 68.60100  1.000 34.38000 ? 689  LYS A C   1 
ATOM   5256  O  O   . LYS A 1 689 ? 44.50900  -15.87200 68.55900  1.000 33.13000 ? 689  LYS A O   1 
ATOM   5257  C  CB  . LYS A 1 689 ? 44.57900  -19.07500 67.88200  1.000 37.06000 ? 689  LYS A CB  1 
ATOM   5258  C  CG  . LYS A 1 689 ? 45.78100  -18.55900 67.12500  1.000 44.04000 ? 689  LYS A CG  1 
ATOM   5259  C  CD  . LYS A 1 689 ? 46.00500  -19.36100 65.85600  1.000 48.23000 ? 689  LYS A CD  1 
ATOM   5260  C  CE  . LYS A 1 689 ? 46.42000  -20.76800 66.17900  1.000 46.83000 ? 689  LYS A CE  1 
ATOM   5261  N  NZ  . LYS A 1 689 ? 47.43200  -21.26600 65.20100  1.000 54.11000 ? 689  LYS A NZ  1 
ATOM   5262  N  N   . HIS A 1 690 ? 42.42300  -16.67800 68.25100  1.000 28.34000 ? 690  HIS A N   1 
ATOM   5263  C  CA  . HIS A 1 690 ? 41.87700  -15.40100 67.80200  1.000 28.48000 ? 690  HIS A CA  1 
ATOM   5264  C  C   . HIS A 1 690 ? 41.36800  -14.52400 68.94900  1.000 26.89000 ? 690  HIS A C   1 
ATOM   5265  O  O   . HIS A 1 690 ? 40.65600  -13.53800 68.71000  1.000 26.92000 ? 690  HIS A O   1 
ATOM   5266  C  CB  . HIS A 1 690 ? 40.77600  -15.64400 66.77100  1.000 27.46000 ? 690  HIS A CB  1 
ATOM   5267  C  CG  . HIS A 1 690 ? 41.26700  -16.34400 65.54500  1.000 32.66000 ? 690  HIS A CG  1 
ATOM   5268  N  ND1 . HIS A 1 690 ? 40.42200  -16.85400 64.58000  1.000 32.20000 ? 690  HIS A ND1 1 
ATOM   5269  C  CD2 . HIS A 1 690 ? 42.52600  -16.61300 65.12500  1.000 32.25000 ? 690  HIS A CD2 1 
ATOM   5270  C  CE1 . HIS A 1 690 ? 41.14400  -17.41000 63.62300  1.000 32.66000 ? 690  HIS A CE1 1 
ATOM   5271  N  NE2 . HIS A 1 690 ? 42.42300  -17.27300 63.92700  1.000 29.61000 ? 690  HIS A NE2 1 
ATOM   5272  N  N   . LEU A 1 691 ? 41.74200  -14.84400 70.19100  1.000 34.66000 ? 691  LEU A N   1 
ATOM   5273  C  CA  . LEU A 1 691 ? 41.59700  -13.93800 71.33400  1.000 28.72000 ? 691  LEU A CA  1 
ATOM   5274  C  C   . LEU A 1 691 ? 40.13700  -13.71300 71.69200  1.000 29.79000 ? 691  LEU A C   1 
ATOM   5275  O  O   . LEU A 1 691 ? 39.78000  -12.67900 72.25400  1.000 32.14000 ? 691  LEU A O   1 
ATOM   5276  C  CB  . LEU A 1 691 ? 42.29300  -12.59600 71.08700  1.000 26.65000 ? 691  LEU A CB  1 
ATOM   5277  C  CG  . LEU A 1 691 ? 43.64600  -12.67700 70.36800  1.000 31.41000 ? 691  LEU A CG  1 
ATOM   5278  C  CD1 . LEU A 1 691 ? 44.36300  -11.35300 70.41700  1.000 32.09000 ? 691  LEU A CD1 1 
ATOM   5279  C  CD2 . LEU A 1 691 ? 44.50500  -13.76900 70.97600  1.000 29.73000 ? 691  LEU A CD2 1 
ATOM   5280  N  N   . LYS A 1 692 ? 39.28900  -14.67700 71.36400  1.000 28.99000 ? 692  LYS A N   1 
ATOM   5281  C  CA  . LYS A 1 692 ? 37.85800  -14.54300 71.56600  1.000 32.02000 ? 692  LYS A CA  1 
ATOM   5282  C  C   . LYS A 1 692 ? 37.44400  -15.12600 72.91300  1.000 36.13000 ? 692  LYS A C   1 
ATOM   5283  O  O   . LYS A 1 692 ? 38.14300  -15.95900 73.50400  1.000 33.31000 ? 692  LYS A O   1 
ATOM   5284  C  CB  . LYS A 1 692 ? 37.09500  -15.23600 70.43900  1.000 31.90000 ? 692  LYS A CB  1 
ATOM   5285  C  CG  . LYS A 1 692 ? 37.15800  -14.49200 69.13000  1.000 28.79000 ? 692  LYS A CG  1 
ATOM   5286  C  CD  . LYS A 1 692 ? 36.53900  -15.27800 68.01400  1.000 31.20000 ? 692  LYS A CD  1 
ATOM   5287  C  CE  . LYS A 1 692 ? 36.53800  -14.43500 66.73800  1.000 31.17000 ? 692  LYS A CE  1 
ATOM   5288  N  NZ  . LYS A 1 692 ? 36.27600  -15.26300 65.55300  1.000 30.38000 ? 692  LYS A NZ  1 
ATOM   5289  N  N   . ALA A 1 693 ? 36.28400  -14.67600 73.38700  1.000 36.19000 ? 693  ALA A N   1 
ATOM   5290  C  CA  . ALA A 1 693 ? 35.72700  -15.17900 74.63400  1.000 37.70000 ? 693  ALA A CA  1 
ATOM   5291  C  C   . ALA A 1 693 ? 35.14000  -16.57100 74.42500  1.000 35.89000 ? 693  ALA A C   1 
ATOM   5292  O  O   . ALA A 1 693 ? 34.39900  -16.81200 73.46600  1.000 29.72000 ? 693  ALA A O   1 
ATOM   5293  C  CB  . ALA A 1 693 ? 34.66200  -14.22000 75.17000  1.000 35.47000 ? 693  ALA A CB  1 
ATOM   5294  N  N   . ILE A 1 694 ? 35.47400  -17.48800 75.33000  1.000 36.72000 ? 694  ILE A N   1 
ATOM   5295  C  CA  . ILE A 1 694 ? 34.97300  -18.85500 75.28800  1.000 36.77000 ? 694  ILE A CA  1 
ATOM   5296  C  C   . ILE A 1 694 ? 34.35100  -19.17600 76.63700  1.000 37.19000 ? 694  ILE A C   1 
ATOM   5297  O  O   . ILE A 1 694 ? 35.00200  -19.02000 77.67500  1.000 37.10000 ? 694  ILE A O   1 
ATOM   5298  C  CB  . ILE A 1 694 ? 36.08800  -19.86000 74.94600  1.000 35.87000 ? 694  ILE A CB  1 
ATOM   5299  C  CG1 . ILE A 1 694 ? 36.85600  -19.38300 73.71000  1.000 29.35000 ? 694  ILE A CG1 1 
ATOM   5300  C  CG2 . ILE A 1 694 ? 35.50900  -21.25800 74.74200  1.000 34.40000 ? 694  ILE A CG2 1 
ATOM   5301  C  CD1 . ILE A 1 694 ? 38.15800  -20.12000 73.44300  1.000 29.48000 ? 694  ILE A CD1 1 
ATOM   5302  N  N   . GLY A 1 695 ? 33.09100  -19.60000 76.62200  1.000 36.81000 ? 695  GLY A N   1 
ATOM   5303  C  CA  . GLY A 1 695 ? 32.38100  -19.99100 77.83000  1.000 36.75000 ? 695  GLY A CA  1 
ATOM   5304  C  C   . GLY A 1 695 ? 32.14800  -21.49400 77.84000  1.000 40.25000 ? 695  GLY A C   1 
ATOM   5305  O  O   . GLY A 1 695 ? 31.68500  -22.06900 76.84500  1.000 34.99000 ? 695  GLY A O   1 
ATOM   5306  N  N   . LEU A 1 696 ? 32.46700  -22.11500 78.97800  1.000 37.41000 ? 696  LEU A N   1 
ATOM   5307  C  CA  . LEU A 1 696 ? 32.41400  -23.56700 79.12800  1.000 38.63000 ? 696  LEU A CA  1 
ATOM   5308  C  C   . LEU A 1 696 ? 31.57000  -23.90300 80.34300  1.000 40.88000 ? 696  LEU A C   1 
ATOM   5309  O  O   . LEU A 1 696 ? 31.90500  -23.49500 81.46000  1.000 42.61000 ? 696  LEU A O   1 
ATOM   5310  C  CB  . LEU A 1 696 ? 33.81700  -24.15900 79.28200  1.000 35.05000 ? 696  LEU A CB  1 
ATOM   5311  C  CG  . LEU A 1 696 ? 34.90000  -23.73000 78.30000  1.000 34.27000 ? 696  LEU A CG  1 
ATOM   5312  C  CD1 . LEU A 1 696 ? 36.27100  -23.93500 78.90500  1.000 38.53000 ? 696  LEU A CD1 1 
ATOM   5313  C  CD2 . LEU A 1 696 ? 34.77600  -24.51800 77.01900  1.000 36.02000 ? 696  LEU A CD2 1 
ATOM   5314  N  N   . GLN A 1 697 ? 30.49600  -24.66100 80.14100  1.000 38.83000 ? 697  GLN A N   1 
ATOM   5315  C  CA  . GLN A 1 697 ? 29.62100  -25.05200 81.24200  1.000 44.79000 ? 697  GLN A CA  1 
ATOM   5316  C  C   . GLN A 1 697 ? 29.88400  -26.49300 81.67600  1.000 43.89000 ? 697  GLN A C   1 
ATOM   5317  O  O   . GLN A 1 697 ? 29.86200  -27.41000 80.84900  1.000 43.27000 ? 697  GLN A O   1 
ATOM   5318  C  CB  . GLN A 1 697 ? 28.14600  -24.90500 80.86800  1.000 40.42000 ? 697  GLN A CB  1 
ATOM   5319  C  CG  . GLN A 1 697 ? 27.24500  -25.19900 82.05000  1.000 39.61000 ? 697  GLN A CG  1 
ATOM   5320  C  CD  . GLN A 1 697 ? 25.82200  -25.49300 81.65000  1.000 46.86000 ? 697  GLN A CD  1 
ATOM   5321  O  OE1 . GLN A 1 697 ? 25.54100  -25.81100 80.49200  1.000 46.46000 ? 697  GLN A OE1 1 
ATOM   5322  N  NE2 . GLN A 1 697 ? 24.90300  -25.37500 82.60800  1.000 45.81000 ? 697  GLN A NE2 1 
ATOM   5323  N  N   . GLY A 1 698 ? 30.11600  -26.68200 82.97700  1.000 46.83000 ? 698  GLY A N   1 
ATOM   5324  C  CA  . GLY A 1 698 ? 30.14400  -28.01600 83.56600  1.000 41.49000 ? 698  GLY A CA  1 
ATOM   5325  C  C   . GLY A 1 698 ? 31.12000  -28.93300 82.86500  1.000 39.82000 ? 698  GLY A C   1 
ATOM   5326  O  O   . GLY A 1 698 ? 32.30800  -28.62100 82.72200  1.000 35.56000 ? 698  GLY A O   1 
ATOM   5327  N  N   . LYS A 1 699 ? 30.61000  -30.07300 82.38100  1.000 41.95000 ? 699  LYS A N   1 
ATOM   5328  C  CA  . LYS A 1 699 ? 31.46900  -31.05000 81.71200  1.000 47.70000 ? 699  LYS A CA  1 
ATOM   5329  C  C   . LYS A 1 699 ? 32.10100  -30.51000 80.43200  1.000 46.57000 ? 699  LYS A C   1 
ATOM   5330  O  O   . LYS A 1 699 ? 33.07900  -31.09400 79.95100  1.000 46.46000 ? 699  LYS A O   1 
ATOM   5331  C  CB  . LYS A 1 699 ? 30.68300  -32.33300 81.41000  1.000 49.29000 ? 699  LYS A CB  1 
ATOM   5332  C  CG  . LYS A 1 699 ? 29.81300  -32.79200 82.59000  1.000 57.89000 ? 699  LYS A CG  1 
ATOM   5333  C  CD  . LYS A 1 699 ? 29.69300  -34.32100 82.73200  1.000 59.98000 ? 699  LYS A CD  1 
ATOM   5334  C  CE  . LYS A 1 699 ? 29.25700  -34.69400 84.17000  1.000 61.07000 ? 699  LYS A CE  1 
ATOM   5335  N  NZ  . LYS A 1 699 ? 30.39300  -35.07600 85.06600  1.000 50.15000 ? 699  LYS A NZ  1 
ATOM   5336  N  N   . ALA A 1 700 ? 31.57900  -29.40900 79.87200  1.000 42.57000 ? 700  ALA A N   1 
ATOM   5337  C  CA  . ALA A 1 700 ? 32.23100  -28.78100 78.72700  1.000 42.56000 ? 700  ALA A CA  1 
ATOM   5338  C  C   . ALA A 1 700 ? 33.69000  -28.43500 79.00500  1.000 42.65000 ? 700  ALA A C   1 
ATOM   5339  O  O   . ALA A 1 700 ? 34.50100  -28.41400 78.07400  1.000 45.35000 ? 700  ALA A O   1 
ATOM   5340  C  CB  . ALA A 1 700 ? 31.48900  -27.51500 78.30800  1.000 41.90000 ? 700  ALA A CB  1 
ATOM   5341  N  N   . PHE A 1 701 ? 34.04800  -28.14000 80.25900  1.000 40.89000 ? 701  PHE A N   1 
ATOM   5342  C  CA  . PHE A 1 701 ? 35.44500  -27.80500 80.52300  1.000 41.92000 ? 701  PHE A CA  1 
ATOM   5343  C  C   . PHE A 1 701 ? 36.36400  -28.96800 80.19200  1.000 41.83000 ? 701  PHE A C   1 
ATOM   5344  O  O   . PHE A 1 701 ? 37.51800  -28.75000 79.80600  1.000 41.40000 ? 701  PHE A O   1 
ATOM   5345  C  CB  . PHE A 1 701 ? 35.66500  -27.38500 81.97700  1.000 41.22000 ? 701  PHE A CB  1 
ATOM   5346  C  CG  . PHE A 1 701 ? 37.10300  -27.05200 82.27600  1.000 45.41000 ? 701  PHE A CG  1 
ATOM   5347  C  CD1 . PHE A 1 701 ? 37.64800  -25.84500 81.85300  1.000 43.54000 ? 701  PHE A CD1 1 
ATOM   5348  C  CD2 . PHE A 1 701 ? 37.92300  -27.96200 82.91500  1.000 46.49000 ? 701  PHE A CD2 1 
ATOM   5349  C  CE1 . PHE A 1 701 ? 38.96800  -25.53900 82.09800  1.000 45.07000 ? 701  PHE A CE1 1 
ATOM   5350  C  CE2 . PHE A 1 701 ? 39.25100  -27.65500 83.16500  1.000 50.61000 ? 701  PHE A CE2 1 
ATOM   5351  C  CZ  . PHE A 1 701 ? 39.77100  -26.44500 82.75500  1.000 47.90000 ? 701  PHE A CZ  1 
ATOM   5352  N  N   . LYS A 1 702 ? 35.87400  -30.20400 80.35400  1.000 43.94000 ? 702  LYS A N   1 
ATOM   5353  C  CA  . LYS A 1 702 ? 36.62600  -31.38300 79.93900  1.000 42.72000 ? 702  LYS A CA  1 
ATOM   5354  C  C   . LYS A 1 702 ? 37.18900  -31.20900 78.54800  1.000 43.69000 ? 702  LYS A C   1 
ATOM   5355  O  O   . LYS A 1 702 ? 38.33600  -31.58600 78.27800  1.000 46.48000 ? 702  LYS A O   1 
ATOM   5356  C  CB  . LYS A 1 702 ? 35.72800  -32.61400 79.95000  1.000 49.34000 ? 702  LYS A CB  1 
ATOM   5357  C  CG  . LYS A 1 702 ? 36.45100  -33.94200 79.91500  1.000 55.14000 ? 702  LYS A CG  1 
ATOM   5358  C  CD  . LYS A 1 702 ? 35.42200  -35.02900 80.21700  1.000 59.17000 ? 702  LYS A CD  1 
ATOM   5359  C  CE  . LYS A 1 702 ? 34.42100  -34.50400 81.26200  1.000 61.60000 ? 702  LYS A CE  1 
ATOM   5360  N  NZ  . LYS A 1 702 ? 33.03500  -35.05100 81.16600  1.000 62.23000 ? 702  LYS A NZ  1 
ATOM   5361  N  N   . LEU A 1 703 ? 36.37900  -30.65700 77.64600  1.000 46.37000 ? 703  LEU A N   1 
ATOM   5362  C  CA  . LEU A 1 703 ? 36.77500  -30.53300 76.25000  1.000 40.12000 ? 703  LEU A CA  1 
ATOM   5363  C  C   . LEU A 1 703 ? 37.97500  -29.60500 76.10700  1.000 38.93000 ? 703  LEU A C   1 
ATOM   5364  O  O   . LEU A 1 703 ? 38.97700  -29.95600 75.47300  1.000 36.38000 ? 703  LEU A O   1 
ATOM   5365  C  CB  . LEU A 1 703 ? 35.58000  -30.03500 75.43400  1.000 38.88000 ? 703  LEU A CB  1 
ATOM   5366  C  CG  . LEU A 1 703 ? 35.65700  -30.19600 73.92300  1.000 38.96000 ? 703  LEU A CG  1 
ATOM   5367  C  CD1 . LEU A 1 703 ? 34.26500  -30.40800 73.39300  1.000 44.05000 ? 703  LEU A CD1 1 
ATOM   5368  C  CD2 . LEU A 1 703 ? 36.28900  -28.96300 73.30900  1.000 41.37000 ? 703  LEU A CD2 1 
ATOM   5369  N  N   . TYR A 1 704 ? 37.88900  -28.41200 76.70200  1.000 39.54000 ? 704  TYR A N   1 
ATOM   5370  C  CA  . TYR A 1 704 ? 39.03100  -27.49900 76.74400  1.000 37.90000 ? 704  TYR A CA  1 
ATOM   5371  C  C   . TYR A 1 704 ? 40.26200  -28.15600 77.37300  1.000 39.63000 ? 704  TYR A C   1 
ATOM   5372  O  O   . TYR A 1 704 ? 41.38300  -27.99400 76.87600  1.000 33.46000 ? 704  TYR A O   1 
ATOM   5373  C  CB  . TYR A 1 704 ? 38.64200  -26.23400 77.51700  1.000 41.96000 ? 704  TYR A CB  1 
ATOM   5374  C  CG  . TYR A 1 704 ? 39.69400  -25.14700 77.55100  1.000 43.66000 ? 704  TYR A CG  1 
ATOM   5375  C  CD1 . TYR A 1 704 ? 40.75400  -25.19400 78.47000  1.000 41.34000 ? 704  TYR A CD1 1 
ATOM   5376  C  CD2 . TYR A 1 704 ? 39.62100  -24.06200 76.68900  1.000 36.79000 ? 704  TYR A CD2 1 
ATOM   5377  C  CE1 . TYR A 1 704 ? 41.71400  -24.20900 78.50400  1.000 40.98000 ? 704  TYR A CE1 1 
ATOM   5378  C  CE2 . TYR A 1 704 ? 40.57300  -23.06500 76.72200  1.000 36.62000 ? 704  TYR A CE2 1 
ATOM   5379  C  CZ  . TYR A 1 704 ? 41.61900  -23.14200 77.62900  1.000 38.93000 ? 704  TYR A CZ  1 
ATOM   5380  O  OH  . TYR A 1 704 ? 42.57000  -22.14900 77.66000  1.000 41.43000 ? 704  TYR A OH  1 
ATOM   5381  N  N   . ASP A 1 705 ? 40.07700  -28.90600 78.47000  1.000 40.69000 ? 705  ASP A N   1 
ATOM   5382  C  CA  . ASP A 1 705 ? 41.22600  -29.48100 79.17500  1.000 40.59000 ? 705  ASP A CA  1 
ATOM   5383  C  C   . ASP A 1 705 ? 41.93000  -30.52400 78.32100  1.000 41.99000 ? 705  ASP A C   1 
ATOM   5384  O  O   . ASP A 1 705 ? 43.16600  -30.60200 78.31800  1.000 42.65000 ? 705  ASP A O   1 
ATOM   5385  C  CB  . ASP A 1 705 ? 40.79200  -30.09100 80.50900  1.000 44.90000 ? 705  ASP A CB  1 
ATOM   5386  C  CG  . ASP A 1 705 ? 41.92400  -30.13400 81.52700  1.000 49.68000 ? 705  ASP A CG  1 
ATOM   5387  O  OD1 . ASP A 1 705 ? 42.49200  -29.06600 81.85600  1.000 51.94000 ? 705  ASP A OD1 1 
ATOM   5388  O  OD2 . ASP A 1 705 ? 42.25600  -31.24200 81.99000  1.000 52.55000 ? 705  ASP A OD2 1 
ATOM   5389  N  N   . ALA A 1 706 ? 41.16400  -31.31100 77.56800  1.000 38.20000 ? 706  ALA A N   1 
ATOM   5390  C  CA  . ALA A 1 706 ? 41.73500  -32.28500 76.65100  1.000 43.99000 ? 706  ALA A CA  1 
ATOM   5391  C  C   . ALA A 1 706 ? 42.51300  -31.65300 75.49900  1.000 42.86000 ? 706  ALA A C   1 
ATOM   5392  O  O   . ALA A 1 706 ? 43.19400  -32.38200 74.77200  1.000 43.02000 ? 706  ALA A O   1 
ATOM   5393  C  CB  . ALA A 1 706 ? 40.62700  -33.17300 76.08200  1.000 43.64000 ? 706  ALA A CB  1 
ATOM   5394  N  N   . LEU A 1 707 ? 42.42100  -30.32600 75.30200  1.000 40.30000 ? 707  LEU A N   1 
ATOM   5395  C  CA  . LEU A 1 707 ? 43.05800  -29.71100 74.15000  1.000 42.11000 ? 707  LEU A CA  1 
ATOM   5396  C  C   . LEU A 1 707 ? 44.44000  -29.19900 74.51700  1.000 43.64000 ? 707  LEU A C   1 
ATOM   5397  O  O   . LEU A 1 707 ? 44.71600  -28.91700 75.68500  1.000 43.40000 ? 707  LEU A O   1 
ATOM   5398  C  CB  . LEU A 1 707 ? 42.19600  -28.56300 73.62300  1.000 40.19000 ? 707  LEU A CB  1 
ATOM   5399  C  CG  . LEU A 1 707 ? 40.87400  -28.96300 72.95700  1.000 39.73000 ? 707  LEU A CG  1 
ATOM   5400  C  CD1 . LEU A 1 707 ? 40.22000  -27.80600 72.22600  1.000 33.60000 ? 707  LEU A CD1 1 
ATOM   5401  C  CD2 . LEU A 1 707 ? 41.07400  -30.13500 72.02800  1.000 41.57000 ? 707  LEU A CD2 1 
ATOM   5402  N  N   . PRO A 1 708 ? 45.34200  -29.05200 73.53400  1.000 44.76000 ? 708  PRO A N   1 
ATOM   5403  C  CA  . PRO A 1 708 ? 46.67600  -28.49100 73.83300  1.000 41.83000 ? 708  PRO A CA  1 
ATOM   5404  C  C   . PRO A 1 708 ? 46.61600  -26.97700 73.99600  1.000 40.56000 ? 708  PRO A C   1 
ATOM   5405  O  O   . PRO A 1 708 ? 47.12800  -26.19900 73.18500  1.000 45.71000 ? 708  PRO A O   1 
ATOM   5406  C  CB  . PRO A 1 708 ? 47.49200  -28.92300 72.61000  1.000 39.04000 ? 708  PRO A CB  1 
ATOM   5407  C  CG  . PRO A 1 708 ? 46.50800  -28.85000 71.50000  1.000 47.74000 ? 708  PRO A CG  1 
ATOM   5408  C  CD  . PRO A 1 708 ? 45.16900  -29.28700 72.08800  1.000 45.72000 ? 708  PRO A CD  1 
ATOM   5409  N  N   . LEU A 1 709 ? 45.95400  -26.54100 75.05700  1.000 36.70000 ? 709  LEU A N   1 
ATOM   5410  C  CA  . LEU A 1 709 ? 45.73800  -25.13400 75.34400  1.000 40.73000 ? 709  LEU A CA  1 
ATOM   5411  C  C   . LEU A 1 709 ? 46.21600  -24.81500 76.75100  1.000 43.23000 ? 709  LEU A C   1 
ATOM   5412  O  O   . LEU A 1 709 ? 46.09400  -25.65000 77.65700  1.000 42.36000 ? 709  LEU A O   1 
ATOM   5413  C  CB  . LEU A 1 709 ? 44.25400  -24.77000 75.22800  1.000 40.85000 ? 709  LEU A CB  1 
ATOM   5414  C  CG  . LEU A 1 709 ? 43.62800  -24.84600 73.83000  1.000 36.40000 ? 709  LEU A CG  1 
ATOM   5415  C  CD1 . LEU A 1 709 ? 42.16600  -24.48200 73.92700  1.000 33.74000 ? 709  LEU A CD1 1 
ATOM   5416  C  CD2 . LEU A 1 709 ? 44.33900  -23.92700 72.84000  1.000 36.62000 ? 709  LEU A CD2 1 
ATOM   5417  N  N   . PRO A 1 710 ? 46.75100  -23.61400 76.97000  1.000 37.85000 ? 710  PRO A N   1 
ATOM   5418  C  CA  . PRO A 1 710 ? 47.10200  -23.21900 78.33500  1.000 42.49000 ? 710  PRO A CA  1 
ATOM   5419  C  C   . PRO A 1 710 ? 45.85600  -23.15400 79.19900  1.000 43.75000 ? 710  PRO A C   1 
ATOM   5420  O  O   . PRO A 1 710 ? 44.72200  -23.29800 78.73500  1.000 42.13000 ? 710  PRO A O   1 
ATOM   5421  C  CB  . PRO A 1 710 ? 47.75200  -21.84200 78.16800  1.000 41.12000 ? 710  PRO A CB  1 
ATOM   5422  C  CG  . PRO A 1 710 ? 47.24000  -21.33600 76.87700  1.000 40.05000 ? 710  PRO A CG  1 
ATOM   5423  C  CD  . PRO A 1 710 ? 47.02900  -22.54400 75.99900  1.000 40.21000 ? 710  PRO A CD  1 
ATOM   5424  N  N   . LYS A 1 711 ? 46.07900  -22.94200 80.48500  1.000 43.89000 ? 711  LYS A N   1 
ATOM   5425  C  CA  . LYS A 1 711 ? 44.98400  -22.94300 81.43300  1.000 45.33000 ? 711  LYS A CA  1 
ATOM   5426  C  C   . LYS A 1 711 ? 44.11700  -21.69800 81.23400  1.000 42.08000 ? 711  LYS A C   1 
ATOM   5427  O  O   . LYS A 1 711 ? 44.57000  -20.70500 80.66100  1.000 41.27000 ? 711  LYS A O   1 
ATOM   5428  C  CB  . LYS A 1 711 ? 45.54100  -23.02400 82.85100  1.000 40.48000 ? 711  LYS A CB  1 
ATOM   5429  C  CG  . LYS A 1 711 ? 45.83800  -24.45500 83.28900  1.000 53.21000 ? 711  LYS A CG  1 
ATOM   5430  C  CD  . LYS A 1 711 ? 44.55900  -25.28400 83.45100  1.000 60.05000 ? 711  LYS A CD  1 
ATOM   5431  C  CE  . LYS A 1 711 ? 43.78400  -24.90400 84.71900  1.000 59.29000 ? 711  LYS A CE  1 
ATOM   5432  N  NZ  . LYS A 1 711 ? 42.70200  -25.88600 85.05400  1.000 56.82000 ? 711  LYS A NZ  1 
ATOM   5433  N  N   . PRO A 1 712 ? 42.86500  -21.73100 81.69800  1.000 38.68000 ? 712  PRO A N   1 
ATOM   5434  C  CA  . PRO A 1 712 ? 41.93800  -20.63000 81.41500  1.000 39.46000 ? 712  PRO A CA  1 
ATOM   5435  C  C   . PRO A 1 712 ? 42.45800  -19.28700 81.89400  1.000 39.07000 ? 712  PRO A C   1 
ATOM   5436  O  O   . PRO A 1 712 ? 43.07100  -19.18300 82.95500  1.000 41.63000 ? 712  PRO A O   1 
ATOM   5437  C  CB  . PRO A 1 712 ? 40.67400  -21.03000 82.18500  1.000 38.13000 ? 712  PRO A CB  1 
ATOM   5438  C  CG  . PRO A 1 712 ? 40.74100  -22.49300 82.26800  1.000 44.43000 ? 712  PRO A CG  1 
ATOM   5439  C  CD  . PRO A 1 712 ? 42.20000  -22.80400 82.45300  1.000 44.28000 ? 712  PRO A CD  1 
ATOM   5440  N  N   . ASP A 1 713 ? 42.18100  -18.25100 81.10400  1.000 36.92000 ? 713  ASP A N   1 
ATOM   5441  C  CA  . ASP A 1 713 ? 42.50800  -16.87200 81.42200  1.000 34.76000 ? 713  ASP A CA  1 
ATOM   5442  C  C   . ASP A 1 713 ? 41.21600  -16.07600 81.56400  1.000 36.62000 ? 713  ASP A C   1 
ATOM   5443  O  O   . ASP A 1 713 ? 40.12000  -16.64500 81.64900  1.000 34.38000 ? 713  ASP A O   1 
ATOM   5444  C  CB  . ASP A 1 713 ? 43.44600  -16.27000 80.36300  1.000 38.76000 ? 713  ASP A CB  1 
ATOM   5445  C  CG  . ASP A 1 713 ? 42.88500  -16.34300 78.93100  1.000 38.67000 ? 713  ASP A CG  1 
ATOM   5446  O  OD1 . ASP A 1 713 ? 41.65600  -16.19300 78.71200  1.000 31.91000 ? 713  ASP A OD1 1 
ATOM   5447  O  OD2 . ASP A 1 713 ? 43.70900  -16.53000 78.00800  1.000 40.54000 ? 713  ASP A OD2 1 
ATOM   5448  N  N   . GLU A 1 714 ? 41.34300  -14.74600 81.55800  1.000 36.05000 ? 714  GLU A N   1 
ATOM   5449  C  CA  . GLU A 1 714 ? 40.17900  -13.87800 81.71100  1.000 32.04000 ? 714  GLU A CA  1 
ATOM   5450  C  C   . GLU A 1 714 ? 39.11500  -14.13000 80.64800  1.000 38.68000 ? 714  GLU A C   1 
ATOM   5451  O  O   . GLU A 1 714 ? 37.94100  -13.82200 80.88400  1.000 39.44000 ? 714  GLU A O   1 
ATOM   5452  C  CB  . GLU A 1 714 ? 40.60200  -12.40300 81.68300  1.000 33.66000 ? 714  GLU A CB  1 
ATOM   5453  C  CG  . GLU A 1 714 ? 41.41000  -11.99000 80.46000  1.000 38.37000 ? 714  GLU A CG  1 
ATOM   5454  C  CD  . GLU A 1 714 ? 41.83900  -10.51400 80.47800  1.000 51.24000 ? 714  GLU A CD  1 
ATOM   5455  O  OE1 . GLU A 1 714 ? 43.01500  -10.22300 80.10800  1.000 44.84000 ? 714  GLU A OE1 1 
ATOM   5456  O  OE2 . GLU A 1 714 ? 41.00300  -9.64900  80.84700  1.000 52.10000 ? 714  GLU A OE2 1 
ATOM   5457  N  N   . GLY A 1 715 ? 39.48500  -14.70200 79.50300  1.000 35.26000 ? 715  GLY A N   1 
ATOM   5458  C  CA  . GLY A 1 715 ? 38.56100  -14.94600 78.41800  1.000 34.96000 ? 715  GLY A CA  1 
ATOM   5459  C  C   . GLY A 1 715 ? 37.99200  -16.34200 78.34900  1.000 37.70000 ? 715  GLY A C   1 
ATOM   5460  O  O   . GLY A 1 715 ? 37.19300  -16.63000 77.45000  1.000 40.05000 ? 715  GLY A O   1 
ATOM   5461  N  N   . ILE A 1 716 ? 38.37300  -17.21900 79.26900  1.000 37.18000 ? 716  ILE A N   1 
ATOM   5462  C  CA  . ILE A 1 716 ? 37.80300  -18.55300 79.38400  1.000 38.32000 ? 716  ILE A CA  1 
ATOM   5463  C  C   . ILE A 1 716 ? 36.88100  -18.53800 80.59500  1.000 39.06000 ? 716  ILE A C   1 
ATOM   5464  O  O   . ILE A 1 716 ? 37.33800  -18.62300 81.73500  1.000 39.91000 ? 716  ILE A O   1 
ATOM   5465  C  CB  . ILE A 1 716 ? 38.88700  -19.62000 79.53500  1.000 37.36000 ? 716  ILE A CB  1 
ATOM   5466  C  CG1 . ILE A 1 716 ? 39.89900  -19.52500 78.38900  1.000 38.65000 ? 716  ILE A CG1 1 
ATOM   5467  C  CG2 . ILE A 1 716 ? 38.24600  -20.99800 79.64000  1.000 40.78000 ? 716  ILE A CG2 1 
ATOM   5468  C  CD1 . ILE A 1 716 ? 39.27900  -19.48600 77.03200  1.000 37.50000 ? 716  ILE A CD1 1 
ATOM   5469  N  N   . VAL A 1 717 ? 35.58000  -18.43600 80.36500  1.000 38.69000 ? 717  VAL A N   1 
ATOM   5470  C  CA  . VAL A 1 717 ? 34.61300  -18.34200 81.45100  1.000 39.99000 ? 717  VAL A CA  1 
ATOM   5471  C  C   . VAL A 1 717 ? 34.10900  -19.74300 81.74900  1.000 42.24000 ? 717  VAL A C   1 
ATOM   5472  O  O   . VAL A 1 717 ? 33.56700  -20.41400 80.86300  1.000 41.08000 ? 717  VAL A O   1 
ATOM   5473  C  CB  . VAL A 1 717 ? 33.45500  -17.39700 81.09400  1.000 40.62000 ? 717  VAL A CB  1 
ATOM   5474  C  CG1 . VAL A 1 717 ? 32.71400  -16.98300 82.36400  1.000 38.58000 ? 717  VAL A CG1 1 
ATOM   5475  C  CG2 . VAL A 1 717 ? 33.98800  -16.17500 80.37800  1.000 36.25000 ? 717  VAL A CG2 1 
ATOM   5476  N  N   . VAL A 1 718 ? 34.29800  -20.20200 82.98400  1.000 38.91000 ? 718  VAL A N   1 
ATOM   5477  C  CA  . VAL A 1 718 ? 33.89100  -21.54400 83.37200  1.000 37.55000 ? 718  VAL A CA  1 
ATOM   5478  C  C   . VAL A 1 718 ? 32.88200  -21.43600 84.50100  1.000 38.06000 ? 718  VAL A C   1 
ATOM   5479  O  O   . VAL A 1 718 ? 33.07600  -20.66100 85.44000  1.000 48.55000 ? 718  VAL A O   1 
ATOM   5480  C  CB  . VAL A 1 718 ? 35.09500  -22.41300 83.76700  1.000 40.02000 ? 718  VAL A CB  1 
ATOM   5481  C  CG1 . VAL A 1 718 ? 34.62400  -23.78600 84.19500  1.000 39.64000 ? 718  VAL A CG1 1 
ATOM   5482  C  CG2 . VAL A 1 718 ? 36.07000  -22.52900 82.59200  1.000 39.86000 ? 718  VAL A CG2 1 
ATOM   5483  N  N   . GLY A 1 719 ? 31.79600  -22.19600 84.39700  1.000 43.60000 ? 719  GLY A N   1 
ATOM   5484  C  CA  . GLY A 1 719 ? 30.74500  -22.15500 85.39400  1.000 46.48000 ? 719  GLY A CA  1 
ATOM   5485  C  C   . GLY A 1 719 ? 29.87500  -23.38800 85.31100  1.000 46.98000 ? 719  GLY A C   1 
ATOM   5486  O  O   . GLY A 1 719 ? 29.91500  -24.13300 84.32600  1.000 44.35000 ? 719  GLY A O   1 
ATOM   5487  N  N   . ASP A 1 720 ? 29.09600  -23.60900 86.37300  1.000 45.93000 ? 720  ASP A N   1 
ATOM   5488  C  CA  . ASP A 1 720 ? 28.10600  -24.67900 86.36800  1.000 44.75000 ? 720  ASP A CA  1 
ATOM   5489  C  C   . ASP A 1 720 ? 26.69000  -24.17100 86.12900  1.000 44.10000 ? 720  ASP A C   1 
ATOM   5490  O  O   . ASP A 1 720 ? 25.91200  -24.84000 85.44600  1.000 43.05000 ? 720  ASP A O   1 
ATOM   5491  C  CB  . ASP A 1 720 ? 28.16000  -25.47400 87.67200  1.000 42.92000 ? 720  ASP A CB  1 
ATOM   5492  C  CG  . ASP A 1 720 ? 29.35600  -26.41900 87.72300  1.000 56.25000 ? 720  ASP A CG  1 
ATOM   5493  O  OD1 . ASP A 1 720 ? 29.89500  -26.75700 86.64700  1.000 55.60000 ? 720  ASP A OD1 1 
ATOM   5494  O  OD2 . ASP A 1 720 ? 29.76000  -26.82700 88.83500  1.000 60.69000 ? 720  ASP A OD2 1 
ATOM   5495  N  N   . LYS A 1 721 ? 26.34800  -22.99600 86.65000  1.000 42.32000 ? 721  LYS A N   1 
ATOM   5496  C  CA  . LYS A 1 721 ? 25.05200  -22.38400 86.38500  1.000 48.65000 ? 721  LYS A CA  1 
ATOM   5497  C  C   . LYS A 1 721 ? 25.04900  -21.73000 85.00300  1.000 45.86000 ? 721  LYS A C   1 
ATOM   5498  O  O   . LYS A 1 721 ? 25.92800  -20.92600 84.68300  1.000 46.97000 ? 721  LYS A O   1 
ATOM   5499  C  CB  . LYS A 1 721 ? 24.73800  -21.34600 87.45900  1.000 54.23000 ? 721  LYS A CB  1 
ATOM   5500  C  CG  . LYS A 1 721 ? 25.06900  -21.79800 88.87100  1.000 52.88000 ? 721  LYS A CG  1 
ATOM   5501  C  CD  . LYS A 1 721 ? 23.81900  -21.81500 89.74700  1.000 64.80000 ? 721  LYS A CD  1 
ATOM   5502  C  CE  . LYS A 1 721 ? 24.12900  -22.29100 91.16200  1.000 64.31000 ? 721  LYS A CE  1 
ATOM   5503  N  NZ  . LYS A 1 721 ? 24.28600  -23.77500 91.22100  1.000 65.11000 ? 721  LYS A NZ  1 
ATOM   5504  N  N   . ALA A 1 722 ? 24.05000  -22.06600 84.18500  1.000 45.69000 ? 722  ALA A N   1 
ATOM   5505  C  CA  . ALA A 1 722 ? 24.02700  -21.57500 82.80900  1.000 40.92000 ? 722  ALA A CA  1 
ATOM   5506  C  C   . ALA A 1 722 ? 23.79100  -20.06900 82.75800  1.000 39.01000 ? 722  ALA A C   1 
ATOM   5507  O  O   . ALA A 1 722 ? 24.53400  -19.34200 82.09100  1.000 37.11000 ? 722  ALA A O   1 
ATOM   5508  C  CB  . ALA A 1 722 ? 22.96800  -22.32800 82.01300  1.000 41.11000 ? 722  ALA A CB  1 
ATOM   5509  N  N   . ALA A 1 723 ? 22.77900  -19.57600 83.47400  1.000 37.78000 ? 723  ALA A N   1 
ATOM   5510  C  CA  . ALA A 1 723 ? 22.48900  -18.14100 83.46600  1.000 41.57000 ? 723  ALA A CA  1 
ATOM   5511  C  C   . ALA A 1 723 ? 23.67700  -17.32300 83.96300  1.000 45.63000 ? 723  ALA A C   1 
ATOM   5512  O  O   . ALA A 1 723 ? 24.10900  -16.36300 83.30500  1.000 41.47000 ? 723  ALA A O   1 
ATOM   5513  C  CB  . ALA A 1 723 ? 21.25400  -17.85000 84.31700  1.000 48.18000 ? 723  ALA A CB  1 
ATOM   5514  N  N   . ASP A 1 724 ? 24.19500  -17.67100 85.15000  1.000 46.02000 ? 724  ASP A N   1 
ATOM   5515  C  CA  . ASP A 1 724 ? 25.39900  -17.03200 85.67200  1.000 44.05000 ? 724  ASP A CA  1 
ATOM   5516  C  C   . ASP A 1 724 ? 26.51000  -17.03900 84.63700  1.000 39.30000 ? 724  ASP A C   1 
ATOM   5517  O  O   . ASP A 1 724 ? 27.09800  -15.99300 84.33200  1.000 36.55000 ? 724  ASP A O   1 
ATOM   5518  C  CB  . ASP A 1 724 ? 25.89000  -17.75000 86.94100  1.000 49.82000 ? 724  ASP A CB  1 
ATOM   5519  C  CG  . ASP A 1 724 ? 24.91000  -17.66900 88.09300  1.000 55.14000 ? 724  ASP A CG  1 
ATOM   5520  O  OD1 . ASP A 1 724 ? 23.71700  -17.36200 87.86600  1.000 57.59000 ? 724  ASP A OD1 1 
ATOM   5521  O  OD2 . ASP A 1 724 ? 25.34400  -17.93600 89.23700  1.000 60.49000 ? 724  ASP A OD2 1 
ATOM   5522  N  N   . LEU A 1 725 ? 26.78200  -18.22100 84.10600  1.000 33.13000 ? 725  LEU A N   1 
ATOM   5523  C  CA  . LEU A 1 725 ? 27.91700  -18.33800 83.17200  1.000 42.28000 ? 725  LEU A CA  1 
ATOM   5524  C  C   . LEU A 1 725 ? 27.69700  -17.37500 82.00800  1.000 40.42000 ? 725  LEU A C   1 
ATOM   5525  O  O   . LEU A 1 725 ? 28.61100  -16.63000 81.71600  1.000 41.05000 ? 725  LEU A O   1 
ATOM   5526  C  CB  . LEU A 1 725 ? 27.98700  -19.77500 82.65700  1.000 42.73000 ? 725  LEU A CB  1 
ATOM   5527  C  CG  . LEU A 1 725 ? 28.91000  -19.98500 81.46500  1.000 36.40000 ? 725  LEU A CG  1 
ATOM   5528  C  CD1 . LEU A 1 725 ? 30.30300  -19.49800 81.77100  1.000 43.35000 ? 725  LEU A CD1 1 
ATOM   5529  C  CD2 . LEU A 1 725 ? 28.94700  -21.43500 81.06100  1.000 40.67000 ? 725  LEU A CD2 1 
ATOM   5530  N  N   . ALA A 1 726 ? 26.48300  -17.32800 81.47600  1.000 37.83000 ? 726  ALA A N   1 
ATOM   5531  C  CA  . ALA A 1 726 ? 26.19300  -16.46200 80.31900  1.000 38.71000 ? 726  ALA A CA  1 
ATOM   5532  C  C   . ALA A 1 726 ? 26.38700  -14.99000 80.68200  1.000 39.33000 ? 726  ALA A C   1 
ATOM   5533  O  O   . ALA A 1 726 ? 26.94300  -14.27400 79.88100  1.000 38.66000 ? 726  ALA A O   1 
ATOM   5534  C  CB  . ALA A 1 726 ? 24.81400  -16.75300 79.80200  1.000 35.62000 ? 726  ALA A CB  1 
ATOM   5535  N  N   . GLU A 1 727 ? 25.94900  -14.56800 81.86000  1.000 37.08000 ? 727  GLU A N   1 
ATOM   5536  C  CA  . GLU A 1 727 ? 26.11100  -13.14400 82.22700  1.000 39.44000 ? 727  GLU A CA  1 
ATOM   5537  C  C   . GLU A 1 727 ? 27.59400  -12.80800 82.29600  1.000 38.24000 ? 727  GLU A C   1 
ATOM   5538  O  O   . GLU A 1 727 ? 27.96500  -11.79500 81.76600  1.000 42.24000 ? 727  GLU A O   1 
ATOM   5539  C  CB  . GLU A 1 727 ? 25.45200  -12.85000 83.56800  1.000 37.25000 ? 727  GLU A CB  1 
ATOM   5540  C  CG  . GLU A 1 727 ? 23.95700  -12.97400 83.50800  1.000 39.58000 ? 727  GLU A CG  1 
ATOM   5541  C  CD  . GLU A 1 727 ? 23.26900  -11.67300 83.18400  1.000 46.37000 ? 727  GLU A CD  1 
ATOM   5542  O  OE1 . GLU A 1 727 ? 23.95100  -10.66700 83.09300  1.000 46.61000 ? 727  GLU A OE1 1 
ATOM   5543  O  OE2 . GLU A 1 727 ? 22.04600  -11.67700 83.07300  1.000 53.40000 ? 727  GLU A OE2 1 
ATOM   5544  N  N   . ALA A 1 728 ? 28.39100  -13.67700 82.89200  1.000 34.69000 ? 728  ALA A N   1 
ATOM   5545  C  CA  . ALA A 1 728 ? 29.84100  -13.44300 83.00400  1.000 38.52000 ? 728  ALA A CA  1 
ATOM   5546  C  C   . ALA A 1 728 ? 30.45100  -13.43700 81.60600  1.000 40.37000 ? 728  ALA A C   1 
ATOM   5547  O  O   . ALA A 1 728 ? 31.29200  -12.61100 81.34200  1.000 41.33000 ? 728  ALA A O   1 
ATOM   5548  C  CB  . ALA A 1 728 ? 30.46000  -14.50300 83.87000  1.000 34.98000 ? 728  ALA A CB  1 
ATOM   5549  N  N   . PHE A 1 729 ? 30.00300  -14.34800 80.75700  1.000 38.03000 ? 729  PHE A N   1 
ATOM   5550  C  CA  . PHE A 1 729 ? 30.50700  -14.45800 79.37300  1.000 37.51000 ? 729  PHE A CA  1 
ATOM   5551  C  C   . PHE A 1 729 ? 30.17800  -13.17600 78.60100  1.000 37.71000 ? 729  PHE A C   1 
ATOM   5552  O  O   . PHE A 1 729 ? 31.00900  -12.67400 77.89000  1.000 36.26000 ? 729  PHE A O   1 
ATOM   5553  C  CB  . PHE A 1 729 ? 29.88900  -15.69600 78.73900  1.000 33.63000 ? 729  PHE A CB  1 
ATOM   5554  C  CG  . PHE A 1 729 ? 30.14000  -15.88200 77.27000  1.000 38.01000 ? 729  PHE A CG  1 
ATOM   5555  C  CD1 . PHE A 1 729 ? 31.33800  -16.38400 76.82100  1.000 31.97000 ? 729  PHE A CD1 1 
ATOM   5556  C  CD2 . PHE A 1 729 ? 29.15300  -15.59100 76.34400  1.000 38.17000 ? 729  PHE A CD2 1 
ATOM   5557  C  CE1 . PHE A 1 729 ? 31.55300  -16.57700 75.47500  1.000 36.31000 ? 729  PHE A CE1 1 
ATOM   5558  C  CE2 . PHE A 1 729 ? 29.36900  -15.78400 74.99700  1.000 35.41000 ? 729  PHE A CE2 1 
ATOM   5559  C  CZ  . PHE A 1 729 ? 30.57200  -16.27300 74.56700  1.000 37.68000 ? 729  PHE A CZ  1 
ATOM   5560  N  N   . CYS A 1 730 ? 28.98300  -12.65000 78.77700  1.000 36.14000 ? 730  CYS A N   1 
ATOM   5561  C  CA  . CYS A 1 730 ? 28.63300  -11.40900 78.05100  1.000 39.55000 ? 730  CYS A CA  1 
ATOM   5562  C  C   . CYS A 1 730 ? 29.53400  -10.25800 78.50700  1.000 38.79000 ? 730  CYS A C   1 
ATOM   5563  O  O   . CYS A 1 730 ? 30.04000  -9.55100  77.66800  1.000 37.58000 ? 730  CYS A O   1 
ATOM   5564  C  CB  . CYS A 1 730 ? 27.15800  -11.09700 78.21800  1.000 40.92000 ? 730  CYS A CB  1 
ATOM   5565  S  SG  . CYS A 1 730 ? 26.09600  -12.21400 77.27400  1.000 36.85000 ? 730  CYS A SG  1 
ATOM   5566  N  N   . ASN A 1 731 ? 29.80500  -10.15700 79.80000  1.000 42.35000 ? 731  ASN A N   1 
ATOM   5567  C  CA  . ASN A 1 731 ? 30.65300  -9.05500  80.31300  1.000 39.78000 ? 731  ASN A CA  1 
ATOM   5568  C  C   . ASN A 1 731 ? 32.05100  -9.16600  79.69700  1.000 40.09000 ? 731  ASN A C   1 
ATOM   5569  O  O   . ASN A 1 731 ? 32.57100  -8.16600  79.25100  1.000 38.51000 ? 731  ASN A O   1 
ATOM   5570  C  CB  . ASN A 1 731 ? 30.63500  -8.99300  81.83100  1.000 39.75000 ? 731  ASN A CB  1 
ATOM   5571  C  CG  . ASN A 1 731 ? 31.07800  -7.63600  82.32700  1.000 55.65000 ? 731  ASN A CG  1 
ATOM   5572  O  OD1 . ASN A 1 731 ? 30.53700  -6.61600  81.92600  1.000 53.32000 ? 731  ASN A OD1 1 
ATOM   5573  N  ND2 . ASN A 1 731 ? 32.09000  -7.60900  83.16600  1.000 59.37000 ? 731  ASN A ND2 1 
ATOM   5574  N  N   . VAL A 1 732 ? 32.58300  -10.37700 79.58300  1.000 37.86000 ? 732  VAL A N   1 
ATOM   5575  C  CA  . VAL A 1 732 ? 33.91600  -10.58200 78.95300  1.000 37.15000 ? 732  VAL A CA  1 
ATOM   5576  C  C   . VAL A 1 732 ? 33.86600  -10.15200 77.48200  1.000 37.63000 ? 732  VAL A C   1 
ATOM   5577  O  O   . VAL A 1 732 ? 34.83000  -9.59100  77.01200  1.000 33.81000 ? 732  VAL A O   1 
ATOM   5578  C  CB  . VAL A 1 732 ? 34.38700  -12.03600 79.10900  1.000 40.45000 ? 732  VAL A CB  1 
ATOM   5579  C  CG1 . VAL A 1 732 ? 35.74900  -12.24200 78.48000  1.000 35.20000 ? 732  VAL A CG1 1 
ATOM   5580  C  CG2 . VAL A 1 732 ? 34.40800  -12.46700 80.56000  1.000 35.13000 ? 732  VAL A CG2 1 
ATOM   5581  N  N   . MET A 1 733 ? 32.76000  -10.40200 76.79400  1.000 34.01000 ? 733  MET A N   1 
ATOM   5582  C  CA  . MET A 1 733 ? 32.62700  -10.03800 75.37000  1.000 37.05000 ? 733  MET A CA  1 
ATOM   5583  C  C   . MET A 1 733 ? 32.79400  -8.52100  75.19100  1.000 37.90000 ? 733  MET A C   1 
ATOM   5584  O  O   . MET A 1 733 ? 33.36800  -8.11500  74.20200  1.000 36.45000 ? 733  MET A O   1 
ATOM   5585  C  CB  . MET A 1 733 ? 31.27100  -10.49600 74.83500  1.000 33.46000 ? 733  MET A CB  1 
ATOM   5586  C  CG  . MET A 1 733 ? 31.16500  -11.98100 74.62300  1.000 33.51000 ? 733  MET A CG  1 
ATOM   5587  S  SD  . MET A 1 733 ? 29.68900  -12.48700 73.75300  1.000 41.93000 ? 733  MET A SD  1 
ATOM   5588  C  CE  . MET A 1 733 ? 29.89100  -11.57300 72.23000  1.000 32.15000 ? 733  MET A CE  1 
ATOM   5589  N  N   . ARG A 1 734 ? 32.34800  -7.72000  76.14800  1.000 36.07000 ? 734  ARG A N   1 
ATOM   5590  C  CA  . ARG A 1 734 ? 32.38900  -6.26800  75.99200  1.000 39.41000 ? 734  ARG A CA  1 
ATOM   5591  C  C   . ARG A 1 734 ? 33.76700  -5.76400  75.60300  1.000 42.22000 ? 734  ARG A C   1 
ATOM   5592  O  O   . ARG A 1 734 ? 33.87600  -4.75700  74.88800  1.000 35.63000 ? 734  ARG A O   1 
ATOM   5593  C  CB  . ARG A 1 734 ? 31.93800  -5.58700  77.27900  1.000 39.39000 ? 734  ARG A CB  1 
ATOM   5594  C  CG  . ARG A 1 734 ? 30.49100  -5.82800  77.58400  1.000 39.79000 ? 734  ARG A CG  1 
ATOM   5595  C  CD  . ARG A 1 734 ? 30.11900  -5.24500  78.93800  1.000 46.94000 ? 734  ARG A CD  1 
ATOM   5596  N  NE  . ARG A 1 734 ? 28.86900  -5.83700  79.39900  1.000 50.66000 ? 734  ARG A NE  1 
ATOM   5597  C  CZ  . ARG A 1 734 ? 27.66300  -5.42000  79.02300  1.000 47.77000 ? 734  ARG A CZ  1 
ATOM   5598  N  NH1 . ARG A 1 734 ? 27.53700  -4.37500  78.21500  1.000 46.43000 ? 734  ARG A NH1 1 
ATOM   5599  N  NH2 . ARG A 1 734 ? 26.57900  -6.04300  79.46900  1.000 47.61000 ? 734  ARG A NH2 1 
ATOM   5600  N  N   . GLY A 1 735 ? 34.82800  -6.44200  76.07200  1.000 37.66000 ? 735  GLY A N   1 
ATOM   5601  C  CA  . GLY A 1 735 ? 36.19200  -6.10800  75.70200  1.000 36.97000 ? 735  GLY A CA  1 
ATOM   5602  C  C   . GLY A 1 735 ? 36.60700  -6.50800  74.29400  1.000 39.50000 ? 735  GLY A C   1 
ATOM   5603  O  O   . GLY A 1 735 ? 37.75700  -6.25900  73.92000  1.000 41.82000 ? 735  GLY A O   1 
ATOM   5604  N  N   . HIS A 1 736 ? 35.71300  -7.12400  73.51200  1.000 38.40000 ? 736  HIS A N   1 
ATOM   5605  C  CA  . HIS A 1 736 ? 35.94800  -7.50300  72.11400  1.000 36.58000 ? 736  HIS A CA  1 
ATOM   5606  C  C   . HIS A 1 736 ? 36.95500  -8.64700  71.95300  1.000 36.71000 ? 736  HIS A C   1 
ATOM   5607  O  O   . HIS A 1 736 ? 36.59400  -9.71100  71.43200  1.000 31.87000 ? 736  HIS A O   1 
ATOM   5608  C  CB  . HIS A 1 736 ? 36.37800  -6.28500  71.28200  1.000 39.59000 ? 736  HIS A CB  1 
ATOM   5609  C  CG  . HIS A 1 736 ? 36.59900  -6.58600  69.82600  1.000 43.06000 ? 736  HIS A CG  1 
ATOM   5610  N  ND1 . HIS A 1 736 ? 35.63500  -7.16600  69.02300  1.000 40.31000 ? 736  HIS A ND1 1 
ATOM   5611  C  CD2 . HIS A 1 736 ? 37.67800  -6.38400  69.03100  1.000 38.24000 ? 736  HIS A CD2 1 
ATOM   5612  C  CE1 . HIS A 1 736 ? 36.11800  -7.31700  67.80200  1.000 37.71000 ? 736  HIS A CE1 1 
ATOM   5613  N  NE2 . HIS A 1 736 ? 37.35000  -6.84000  67.77800  1.000 35.96000 ? 736  HIS A NE2 1 
ATOM   5614  N  N   . ARG A 1 737 ? 38.20600  -8.46900  72.39900  1.000 37.98000 ? 737  ARG A N   1 
ATOM   5615  C  CA  . ARG A 1 737 ? 39.20600  -9.53600  72.31400  1.000 35.15000 ? 737  ARG A CA  1 
ATOM   5616  C  C   . ARG A 1 737 ? 40.09300  -9.52800  73.55300  1.000 35.86000 ? 737  ARG A C   1 
ATOM   5617  O  O   . ARG A 1 737 ? 40.27200  -8.49900  74.20100  1.000 34.75000 ? 737  ARG A O   1 
ATOM   5618  C  CB  . ARG A 1 737 ? 40.09400  -9.41700  71.06600  1.000 34.68000 ? 737  ARG A CB  1 
ATOM   5619  C  CG  . ARG A 1 737 ? 39.34300  -9.36000  69.72200  1.000 30.81000 ? 737  ARG A CG  1 
ATOM   5620  C  CD  . ARG A 1 737 ? 38.85900  -10.72800 69.29900  1.000 33.17000 ? 737  ARG A CD  1 
ATOM   5621  N  NE  . ARG A 1 737 ? 37.90700  -10.66500 68.18600  1.000 34.69000 ? 737  ARG A NE  1 
ATOM   5622  C  CZ  . ARG A 1 737 ? 38.16600  -11.10400 66.95900  1.000 35.88000 ? 737  ARG A CZ  1 
ATOM   5623  N  NH1 . ARG A 1 737 ? 39.34700  -11.65300 66.67500  1.000 27.89000 ? 737  ARG A NH1 1 
ATOM   5624  N  NH2 . ARG A 1 737 ? 37.23500  -10.99900 66.01600  1.000 35.26000 ? 737  ARG A NH2 1 
ATOM   5625  N  N   . ILE A 1 738 ? 40.66000  -10.69500 73.85300  1.000 32.03000 ? 738  ILE A N   1 
ATOM   5626  C  CA  . ILE A 1 738 ? 41.58000  -10.85900 75.00100  1.000 30.39000 ? 738  ILE A CA  1 
ATOM   5627  C  C   . ILE A 1 738 ? 42.98400  -10.59000 74.46600  1.000 33.02000 ? 738  ILE A C   1 
ATOM   5628  O  O   . ILE A 1 738 ? 43.76300  -11.50100 74.15800  1.000 32.17000 ? 738  ILE A O   1 
ATOM   5629  C  CB  . ILE A 1 738 ? 41.46500  -12.24900 75.64900  1.000 34.62000 ? 738  ILE A CB  1 
ATOM   5630  C  CG1 . ILE A 1 738 ? 40.00700  -12.71100 75.84300  1.000 35.17000 ? 738  ILE A CG1 1 
ATOM   5631  C  CG2 . ILE A 1 738 ? 42.21800  -12.28300 76.96600  1.000 37.03000 ? 738  ILE A CG2 1 
ATOM   5632  C  CD1 . ILE A 1 738 ? 39.06300  -11.67700 76.39500  1.000 34.68000 ? 738  ILE A CD1 1 
ATOM   5633  N  N   . TRP A 1 739 ? 43.33000  -9.29700  74.37700  1.000 30.68000 ? 739  TRP A N   1 
ATOM   5634  C  CA  . TRP A 1 739 ? 44.62400  -8.89500  73.83000  1.000 31.23000 ? 739  TRP A CA  1 
ATOM   5635  C  C   . TRP A 1 739 ? 45.78800  -9.51000  74.60000  1.000 34.45000 ? 739  TRP A C   1 
ATOM   5636  O  O   . TRP A 1 739 ? 46.82400  -9.83700  74.01000  1.000 37.65000 ? 739  TRP A O   1 
ATOM   5637  C  CB  . TRP A 1 739 ? 44.74300  -7.37100  73.83100  1.000 29.91000 ? 739  TRP A CB  1 
ATOM   5638  C  CG  . TRP A 1 739 ? 43.60900  -6.70600  73.15600  1.000 38.19000 ? 739  TRP A CG  1 
ATOM   5639  C  CD1 . TRP A 1 739 ? 42.70700  -5.85900  73.71700  1.000 36.48000 ? 739  TRP A CD1 1 
ATOM   5640  C  CD2 . TRP A 1 739 ? 43.23400  -6.84200  71.77400  1.000 30.98000 ? 739  TRP A CD2 1 
ATOM   5641  N  NE1 . TRP A 1 739 ? 41.78800  -5.44900  72.76600  1.000 36.59000 ? 739  TRP A NE1 1 
ATOM   5642  C  CE2 . TRP A 1 739 ? 42.09700  -6.03700  71.56900  1.000 36.50000 ? 739  TRP A CE2 1 
ATOM   5643  C  CE3 . TRP A 1 739 ? 43.76000  -7.56100  70.69300  1.000 32.46000 ? 739  TRP A CE3 1 
ATOM   5644  C  CZ2 . TRP A 1 739 ? 41.46400  -5.92700  70.31300  1.000 41.68000 ? 739  TRP A CZ2 1 
ATOM   5645  C  CZ3 . TRP A 1 739 ? 43.13100  -7.45700  69.45100  1.000 35.71000 ? 739  TRP A CZ3 1 
ATOM   5646  C  CH2 . TRP A 1 739 ? 41.99700  -6.64500  69.27300  1.000 31.70000 ? 739  TRP A CH2 1 
ATOM   5647  N  N   . SER A 1 740 ? 45.64300  -9.67500  75.92100  1.000 31.48000 ? 740  SER A N   1 
ATOM   5648  C  CA  . SER A 1 740 ? 46.75900  -10.18400 76.72100  1.000 33.60000 ? 740  SER A CA  1 
ATOM   5649  C  C   . SER A 1 740 ? 47.12300  -11.61700 76.34500  1.000 35.46000 ? 740  SER A C   1 
ATOM   5650  O  O   . SER A 1 740 ? 48.24600  -12.05600 76.61600  1.000 37.37000 ? 740  SER A O   1 
ATOM   5651  C  CB  . SER A 1 740 ? 46.44500  -10.07500 78.22600  1.000 34.72000 ? 740  SER A CB  1 
ATOM   5652  O  OG  . SER A 1 740 ? 45.40400  -10.94300 78.65900  1.000 36.55000 ? 740  SER A OG  1 
ATOM   5653  N  N   . ARG A 1 741 ? 46.21300  -12.34400 75.70000  1.000 33.72000 ? 741  ARG A N   1 
ATOM   5654  C  CA  . ARG A 1 741 ? 46.47200  -13.71100 75.26700  1.000 33.81000 ? 741  ARG A CA  1 
ATOM   5655  C  C   . ARG A 1 741 ? 47.34500  -13.78900 74.01900  1.000 32.11000 ? 741  ARG A C   1 
ATOM   5656  O  O   . ARG A 1 741 ? 47.68400  -14.90000 73.59100  1.000 32.57000 ? 741  ARG A O   1 
ATOM   5657  C  CB  . ARG A 1 741 ? 45.12800  -14.40700 75.01000  1.000 34.54000 ? 741  ARG A CB  1 
ATOM   5658  C  CG  . ARG A 1 741 ? 45.15200  -15.90400 74.77400  1.000 30.29000 ? 741  ARG A CG  1 
ATOM   5659  C  CD  . ARG A 1 741 ? 43.79300  -16.32000 74.22500  1.000 33.88000 ? 741  ARG A CD  1 
ATOM   5660  N  NE  . ARG A 1 741 ? 42.73600  -16.22900 75.23600  1.000 32.13000 ? 741  ARG A NE  1 
ATOM   5661  C  CZ  . ARG A 1 741 ? 41.43000  -16.30200 74.97800  1.000 33.69000 ? 741  ARG A CZ  1 
ATOM   5662  N  NH1 . ARG A 1 741 ? 41.00100  -16.46800 73.73800  1.000 30.42000 ? 741  ARG A NH1 1 
ATOM   5663  N  NH2 . ARG A 1 741 ? 40.54500  -16.20900 75.97200  1.000 35.49000 ? 741  ARG A NH2 1 
ATOM   5664  N  N   . GLU A 1 742 ? 47.72200  -12.65100 73.42300  1.000 34.56000 ? 742  GLU A N   1 
ATOM   5665  C  CA  . GLU A 1 742 ? 48.24500  -12.69100 72.05500  1.000 40.64000 ? 742  GLU A CA  1 
ATOM   5666  C  C   . GLU A 1 742 ? 49.60600  -13.37900 71.99800  1.000 41.89000 ? 742  GLU A C   1 
ATOM   5667  O  O   . GLU A 1 742 ? 49.88400  -14.14000 71.05900  1.000 41.06000 ? 742  GLU A O   1 
ATOM   5668  C  CB  . GLU A 1 742 ? 48.32300  -11.27700 71.45400  1.000 35.23000 ? 742  GLU A CB  1 
ATOM   5669  C  CG  . GLU A 1 742 ? 49.00800  -11.22900 70.07200  1.000 44.61000 ? 742  GLU A CG  1 
ATOM   5670  C  CD  . GLU A 1 742 ? 48.81100  -9.90900  69.32300  1.000 47.70000 ? 742  GLU A CD  1 
ATOM   5671  O  OE1 . GLU A 1 742 ? 47.65600  -9.45300  69.18800  1.000 49.99000 ? 742  GLU A OE1 1 
ATOM   5672  O  OE2 . GLU A 1 742 ? 49.81500  -9.33000  68.85600  1.000 50.23000 ? 742  GLU A OE2 1 
ATOM   5673  N  N   . SER A 1 743 ? 50.45700  -13.14500 73.00200  1.000 35.56000 ? 743  SER A N   1 
ATOM   5674  C  CA  . SER A 1 743 ? 51.77900  -13.76400 72.99700  1.000 38.23000 ? 743  SER A CA  1 
ATOM   5675  C  C   . SER A 1 743 ? 51.67900  -15.29100 73.04200  1.000 42.09000 ? 743  SER A C   1 
ATOM   5676  O  O   . SER A 1 743 ? 52.23000  -15.98500 72.17600  1.000 37.34000 ? 743  SER A O   1 
ATOM   5677  C  CB  . SER A 1 743 ? 52.60600  -13.23300 74.17400  1.000 48.02000 ? 743  SER A CB  1 
ATOM   5678  O  OG  . SER A 1 743 ? 53.97000  -13.59100 74.03300  1.000 49.07000 ? 743  SER A OG  1 
ATOM   5679  N  N   . VAL A 1 744 ? 50.97300  -15.83800 74.04600  1.000 36.17000 ? 744  VAL A N   1 
ATOM   5680  C  CA  . VAL A 1 744 ? 50.81600  -17.28900 74.10700  1.000 32.19000 ? 744  VAL A CA  1 
ATOM   5681  C  C   . VAL A 1 744 ? 50.02500  -17.80900 72.89500  1.000 39.40000 ? 744  VAL A C   1 
ATOM   5682  O  O   . VAL A 1 744 ? 50.20700  -18.96200 72.48000  1.000 40.17000 ? 744  VAL A O   1 
ATOM   5683  C  CB  . VAL A 1 744 ? 50.17600  -17.71100 75.45000  1.000 30.12000 ? 744  VAL A CB  1 
ATOM   5684  C  CG1 . VAL A 1 744 ? 48.77200  -17.20100 75.58300  1.000 30.06000 ? 744  VAL A CG1 1 
ATOM   5685  C  CG2 . VAL A 1 744 ? 50.18500  -19.22900 75.61100  1.000 28.17000 ? 744  VAL A CG2 1 
ATOM   5686  N  N   . ALA A 1 745 ? 49.16700  -16.97500 72.28500  1.000 36.14000 ? 745  ALA A N   1 
ATOM   5687  C  CA  . ALA A 1 745 ? 48.39400  -17.43500 71.12300  1.000 39.37000 ? 745  ALA A CA  1 
ATOM   5688  C  C   . ALA A 1 745 ? 49.28300  -17.80300 69.93300  1.000 36.71000 ? 745  ALA A C   1 
ATOM   5689  O  O   . ALA A 1 745 ? 48.91600  -18.67800 69.14600  1.000 40.18000 ? 745  ALA A O   1 
ATOM   5690  C  CB  . ALA A 1 745 ? 47.36500  -16.37800 70.70100  1.000 32.40000 ? 745  ALA A CB  1 
ATOM   5691  N  N   . GLN A 1 746 ? 50.45100  -17.16700 69.78600  1.000 40.11000 ? 746  GLN A N   1 
ATOM   5692  C  CA  . GLN A 1 746 ? 51.34700  -17.48500 68.67500  1.000 41.06000 ? 746  GLN A CA  1 
ATOM   5693  C  C   . GLN A 1 746 ? 52.02800  -18.84200 68.82600  1.000 42.07000 ? 746  GLN A C   1 
ATOM   5694  O  O   . GLN A 1 746 ? 52.63400  -19.32100 67.86400  1.000 41.21000 ? 746  GLN A O   1 
ATOM   5695  C  CB  . GLN A 1 746 ? 52.41600  -16.39600 68.51100  1.000 41.77000 ? 746  GLN A CB  1 
ATOM   5696  C  CG  . GLN A 1 746 ? 51.88300  -14.97000 68.54100  1.000 48.54000 ? 746  GLN A CG  1 
ATOM   5697  C  CD  . GLN A 1 746 ? 52.07200  -14.23100 67.21700  1.000 63.73000 ? 746  GLN A CD  1 
ATOM   5698  O  OE1 . GLN A 1 746 ? 51.70800  -14.73600 66.14600  1.000 63.90000 ? 746  GLN A OE1 1 
ATOM   5699  N  NE2 . GLN A 1 746 ? 52.62500  -13.01800 67.28700  1.000 57.87000 ? 746  GLN A NE2 1 
ATOM   5700  N  N   . GLU A 1 747 ? 51.96800  -19.46600 69.99700  1.000 38.93000 ? 747  GLU A N   1 
ATOM   5701  C  CA  . GLU A 1 747 ? 52.53800  -20.79100 70.17600  1.000 40.34000 ? 747  GLU A CA  1 
ATOM   5702  C  C   . GLU A 1 747 ? 51.50300  -21.89300 70.02900  1.000 40.16000 ? 747  GLU A C   1 
ATOM   5703  O  O   . GLU A 1 747 ? 51.85100  -23.07100 70.13100  1.000 40.43000 ? 747  GLU A O   1 
ATOM   5704  C  CB  . GLU A 1 747 ? 53.21200  -20.89700 71.54500  1.000 42.74000 ? 747  GLU A CB  1 
ATOM   5705  C  CG  . GLU A 1 747 ? 54.24100  -19.81500 71.83200  1.000 41.22000 ? 747  GLU A CG  1 
ATOM   5706  C  CD  . GLU A 1 747 ? 54.88300  -19.99300 73.20900  1.000 59.35000 ? 747  GLU A CD  1 
ATOM   5707  O  OE1 . GLU A 1 747 ? 54.36600  -20.82800 73.98900  1.000 57.04000 ? 747  GLU A OE1 1 
ATOM   5708  O  OE2 . GLU A 1 747 ? 55.89500  -19.31100 73.51000  1.000 59.41000 ? 747  GLU A OE2 1 
ATOM   5709  N  N   . ILE A 1 748 ? 50.24500  -21.53400 69.79900  1.000 42.38000 ? 748  ILE A N   1 
ATOM   5710  C  CA  . ILE A 1 748 ? 49.15400  -22.49700 69.73000  1.000 44.87000 ? 748  ILE A CA  1 
ATOM   5711  C  C   . ILE A 1 748 ? 49.10700  -23.12500 68.34300  1.000 42.92000 ? 748  ILE A C   1 
ATOM   5712  O  O   . ILE A 1 748 ? 49.13800  -22.42200 67.32200  1.000 43.20000 ? 748  ILE A O   1 
ATOM   5713  C  CB  . ILE A 1 748 ? 47.81900  -21.82200 70.07400  1.000 44.38000 ? 748  ILE A CB  1 
ATOM   5714  C  CG1 . ILE A 1 748 ? 47.84600  -21.30100 71.51400  1.000 42.30000 ? 748  ILE A CG1 1 
ATOM   5715  C  CG2 . ILE A 1 748 ? 46.66800  -22.78400 69.84900  1.000 40.73000 ? 748  ILE A CG2 1 
ATOM   5716  C  CD1 . ILE A 1 748 ? 48.44900  -22.26600 72.50400  1.000 43.93000 ? 748  ILE A CD1 1 
ATOM   5717  N  N   . ALA A 1 749 ? 49.01400  -24.45500 68.31100  1.000 41.29000 ? 749  ALA A N   1 
ATOM   5718  C  CA  . ALA A 1 749 ? 48.96400  -25.22600 67.07100  1.000 43.36000 ? 749  ALA A CA  1 
ATOM   5719  C  C   . ALA A 1 749 ? 47.51600  -25.30400 66.60000  1.000 43.81000 ? 749  ALA A C   1 
ATOM   5720  O  O   . ALA A 1 749 ? 46.80300  -26.28700 66.82900  1.000 45.57000 ? 749  ALA A O   1 
ATOM   5721  C  CB  . ALA A 1 749 ? 49.56200  -26.61100 67.28400  1.000 46.70000 ? 749  ALA A CB  1 
ATOM   5722  N  N   . GLY A 1 750 ? 47.08100  -24.24000 65.92700  1.000 45.20000 ? 750  GLY A N   1 
ATOM   5723  C  CA  . GLY A 1 750 ? 45.74100  -24.18100 65.37400  1.000 42.98000 ? 750  GLY A CA  1 
ATOM   5724  C  C   . GLY A 1 750 ? 45.63100  -23.40100 64.07700  1.000 46.11000 ? 750  GLY A C   1 
ATOM   5725  O  O   . GLY A 1 750 ? 44.56700  -22.87200 63.74400  1.000 47.93000 ? 750  GLY A O   1 
ATOM   5726  N  N   . ASN B 1 16  ? 21.12200  47.88800  30.49800  1.000 48.92000 ? 16   ASN B N   1 
ATOM   5727  C  CA  . ASN B 1 16  ? 21.83400  47.66700  29.23800  1.000 50.40000 ? 16   ASN B CA  1 
ATOM   5728  C  C   . ASN B 1 16  ? 21.33500  46.39600  28.58900  1.000 50.51000 ? 16   ASN B C   1 
ATOM   5729  O  O   . ASN B 1 16  ? 21.56300  45.31100  29.10400  1.000 51.48000 ? 16   ASN B O   1 
ATOM   5730  C  CB  . ASN B 1 16  ? 23.34200  47.55900  29.46500  1.000 51.16000 ? 16   ASN B CB  1 
ATOM   5731  C  CG  . ASN B 1 16  ? 24.13300  47.67700  28.16200  1.000 59.09000 ? 16   ASN B CG  1 
ATOM   5732  O  OD1 . ASN B 1 16  ? 23.97000  46.86600  27.23800  1.000 54.34000 ? 16   ASN B OD1 1 
ATOM   5733  N  ND2 . ASN B 1 16  ? 24.99600  48.69200  28.08400  1.000 61.44000 ? 16   ASN B ND2 1 
ATOM   5734  N  N   . LYS B 1 17  ? 20.68800  46.50400  27.42100  1.000 48.63000 ? 17   LYS B N   1 
ATOM   5735  C  CA  . LYS B 1 17  ? 19.91800  45.37600  26.91200  1.000 47.90000 ? 17   LYS B CA  1 
ATOM   5736  C  C   . LYS B 1 17  ? 20.79900  44.40000  26.14600  1.000 47.67000 ? 17   LYS B C   1 
ATOM   5737  O  O   . LYS B 1 17  ? 20.51800  43.20100  26.13000  1.000 46.46000 ? 17   LYS B O   1 
ATOM   5738  C  CB  . LYS B 1 17  ? 18.75600  45.86500  26.05200  1.000 56.83000 ? 17   LYS B CB  1 
ATOM   5739  C  CG  . LYS B 1 17  ? 17.49900  46.18400  26.85200  1.000 63.03000 ? 17   LYS B CG  1 
ATOM   5740  C  CD  . LYS B 1 17  ? 17.16300  45.08700  27.89300  1.000 64.00000 ? 17   LYS B CD  1 
ATOM   5741  C  CE  . LYS B 1 17  ? 17.32000  45.54600  29.37300  1.000 58.26000 ? 17   LYS B CE  1 
ATOM   5742  N  NZ  . LYS B 1 17  ? 17.08300  44.44400  30.37000  1.000 55.34000 ? 17   LYS B NZ  1 
ATOM   5743  N  N   . ALA B 1 18  ? 21.84100  44.89400  25.46900  1.000 48.15000 ? 18   ALA B N   1 
ATOM   5744  C  CA  . ALA B 1 18  ? 22.80300  43.97000  24.87200  1.000 45.76000 ? 18   ALA B CA  1 
ATOM   5745  C  C   . ALA B 1 18  ? 23.46600  43.10400  25.94100  1.000 44.93000 ? 18   ALA B C   1 
ATOM   5746  O  O   . ALA B 1 18  ? 23.64200  41.89300  25.74600  1.000 43.90000 ? 18   ALA B O   1 
ATOM   5747  C  CB  . ALA B 1 18  ? 23.84500  44.75600  24.07100  1.000 43.06000 ? 18   ALA B CB  1 
ATOM   5748  N  N   . ILE B 1 19  ? 23.80600  43.70000  27.09100  1.000 48.14000 ? 19   ILE B N   1 
ATOM   5749  C  CA  . ILE B 1 19  ? 24.40500  42.94300  28.18600  1.000 36.77000 ? 19   ILE B CA  1 
ATOM   5750  C  C   . ILE B 1 19  ? 23.42000  41.91500  28.72600  1.000 38.54000 ? 19   ILE B C   1 
ATOM   5751  O  O   . ILE B 1 19  ? 23.80600  40.79500  29.07400  1.000 41.76000 ? 19   ILE B O   1 
ATOM   5752  C  CB  . ILE B 1 19  ? 24.89700  43.89000  29.30200  1.000 46.52000 ? 19   ILE B CB  1 
ATOM   5753  C  CG1 . ILE B 1 19  ? 26.19700  44.58900  28.89000  1.000 45.96000 ? 19   ILE B CG1 1 
ATOM   5754  C  CG2 . ILE B 1 19  ? 25.09200  43.13200  30.64000  1.000 34.92000 ? 19   ILE B CG2 1 
ATOM   5755  C  CD1 . ILE B 1 19  ? 26.72700  45.58000  29.92700  1.000 48.24000 ? 19   ILE B CD1 1 
ATOM   5756  N  N   . SER B 1 20  ? 22.13400  42.26700  28.79700  1.000 39.20000 ? 20   SER B N   1 
ATOM   5757  C  CA  . SER B 1 20  ? 21.15200  41.36900  29.40000  1.000 36.66000 ? 20   SER B CA  1 
ATOM   5758  C  C   . SER B 1 20  ? 21.02300  40.04300  28.65000  1.000 39.63000 ? 20   SER B C   1 
ATOM   5759  O  O   . SER B 1 20  ? 20.63300  39.04200  29.26300  1.000 36.01000 ? 20   SER B O   1 
ATOM   5760  C  CB  . SER B 1 20  ? 19.78600  42.06400  29.50200  1.000 40.03000 ? 20   SER B CB  1 
ATOM   5761  O  OG  . SER B 1 20  ? 19.01300  41.90500  28.32100  1.000 46.42000 ? 20   SER B OG  1 
ATOM   5762  N  N   . THR B 1 21  ? 21.36500  40.00200  27.35100  1.000 36.88000 ? 21   THR B N   1 
ATOM   5763  C  CA  . THR B 1 21  ? 21.24700  38.74800  26.61200  1.000 34.15000 ? 21   THR B CA  1 
ATOM   5764  C  C   . THR B 1 21  ? 22.24500  37.70200  27.08300  1.000 34.16000 ? 21   THR B C   1 
ATOM   5765  O  O   . THR B 1 21  ? 21.96200  36.51000  26.96700  1.000 40.31000 ? 21   THR B O   1 
ATOM   5766  C  CB  . THR B 1 21  ? 21.43300  38.95500  25.11000  1.000 38.03000 ? 21   THR B CB  1 
ATOM   5767  O  OG1 . THR B 1 21  ? 22.77400  39.40100  24.86000  1.000 38.07000 ? 21   THR B OG1 1 
ATOM   5768  C  CG2 . THR B 1 21  ? 20.42800  39.96200  24.56600  1.000 38.91000 ? 21   THR B CG2 1 
ATOM   5769  N  N   . VAL B 1 22  ? 23.40500  38.10600  27.59700  1.000 35.75000 ? 22   VAL B N   1 
ATOM   5770  C  CA  . VAL B 1 22  ? 24.43900  37.16000  28.01600  1.000 31.92000 ? 22   VAL B CA  1 
ATOM   5771  C  C   . VAL B 1 22  ? 24.45700  36.98000  29.53700  1.000 37.00000 ? 22   VAL B C   1 
ATOM   5772  O  O   . VAL B 1 22  ? 25.44000  36.49000  30.09700  1.000 33.86000 ? 22   VAL B O   1 
ATOM   5773  C  CB  . VAL B 1 22  ? 25.82600  37.56000  27.48500  1.000 35.63000 ? 22   VAL B CB  1 
ATOM   5774  C  CG1 . VAL B 1 22  ? 25.77300  37.79600  26.00700  1.000 29.82000 ? 22   VAL B CG1 1 
ATOM   5775  C  CG2 . VAL B 1 22  ? 26.37600  38.79300  28.22200  1.000 36.54000 ? 22   VAL B CG2 1 
ATOM   5776  N  N   . GLU B 1 23  ? 23.38900  37.36500  30.21000  1.000 37.98000 ? 23   GLU B N   1 
ATOM   5777  C  CA  . GLU B 1 23  ? 23.21000  37.18500  31.63600  1.000 35.96000 ? 23   GLU B CA  1 
ATOM   5778  C  C   . GLU B 1 23  ? 22.00600  36.27800  31.84700  1.000 34.43000 ? 23   GLU B C   1 
ATOM   5779  O  O   . GLU B 1 23  ? 21.22300  36.05900  30.91900  1.000 36.15000 ? 23   GLU B O   1 
ATOM   5780  C  CB  . GLU B 1 23  ? 23.00600  38.54000  32.33300  1.000 38.78000 ? 23   GLU B CB  1 
ATOM   5781  C  CG  . GLU B 1 23  ? 24.23100  39.44700  32.26900  1.000 40.61000 ? 23   GLU B CG  1 
ATOM   5782  C  CD  . GLU B 1 23  ? 24.15400  40.64500  33.21700  1.000 46.32000 ? 23   GLU B CD  1 
ATOM   5783  O  OE1 . GLU B 1 23  ? 23.03100  41.11700  33.50200  1.000 44.93000 ? 23   GLU B OE1 1 
ATOM   5784  O  OE2 . GLU B 1 23  ? 25.22200  41.10800  33.68600  1.000 46.79000 ? 23   GLU B OE2 1 
ATOM   5785  N  N   . PRO B 1 24  ? 21.85000  35.69500  33.03400  1.000 38.72000 ? 24   PRO B N   1 
ATOM   5786  C  CA  . PRO B 1 24  ? 20.73000  34.76900  33.25800  1.000 35.27000 ? 24   PRO B CA  1 
ATOM   5787  C  C   . PRO B 1 24  ? 19.37700  35.38000  32.90300  1.000 35.04000 ? 24   PRO B C   1 
ATOM   5788  O  O   . PRO B 1 24  ? 19.08000  36.52400  33.25100  1.000 35.00000 ? 24   PRO B O   1 
ATOM   5789  C  CB  . PRO B 1 24  ? 20.84100  34.45000  34.75200  1.000 35.73000 ? 24   PRO B CB  1 
ATOM   5790  C  CG  . PRO B 1 24  ? 22.30900  34.57100  35.04100  1.000 34.11000 ? 24   PRO B CG  1 
ATOM   5791  C  CD  . PRO B 1 24  ? 22.84900  35.63600  34.12200  1.000 30.27000 ? 24   PRO B CD  1 
ATOM   5792  N  N   . HIS B 1 25  ? 18.55100  34.59700  32.19200  1.000 35.61000 ? 25   HIS B N   1 
ATOM   5793  C  CA  . HIS B 1 25  ? 17.26200  35.04500  31.65200  1.000 33.53000 ? 25   HIS B CA  1 
ATOM   5794  C  C   . HIS B 1 25  ? 16.13500  34.63500  32.59300  1.000 35.11000 ? 25   HIS B C   1 
ATOM   5795  O  O   . HIS B 1 25  ? 15.61900  33.51800  32.51100  1.000 34.32000 ? 25   HIS B O   1 
ATOM   5796  C  CB  . HIS B 1 25  ? 17.03800  34.47100  30.26000  1.000 28.16000 ? 25   HIS B CB  1 
ATOM   5797  C  CG  . HIS B 1 25  ? 18.20700  34.65000  29.35200  1.000 30.99000 ? 25   HIS B CG  1 
ATOM   5798  N  ND1 . HIS B 1 25  ? 18.72800  33.62100  28.59500  1.000 29.95000 ? 25   HIS B ND1 1 
ATOM   5799  C  CD2 . HIS B 1 25  ? 18.97000  35.73800  29.08900  1.000 34.61000 ? 25   HIS B CD2 1 
ATOM   5800  C  CE1 . HIS B 1 25  ? 19.76100  34.07000  27.90100  1.000 33.50000 ? 25   HIS B CE1 1 
ATOM   5801  N  NE2 . HIS B 1 25  ? 19.93000  35.35100  28.18200  1.000 33.97000 ? 25   HIS B NE2 1 
ATOM   5802  N  N   . TYR B 1 26  ? 15.74000  35.55200  33.47600  1.000 38.74000 ? 26   TYR B N   1 
ATOM   5803  C  CA  . TYR B 1 26  ? 14.70300  35.29200  34.46600  1.000 38.66000 ? 26   TYR B CA  1 
ATOM   5804  C  C   . TYR B 1 26  ? 13.34600  35.86200  34.07800  1.000 41.03000 ? 26   TYR B C   1 
ATOM   5805  O  O   . TYR B 1 26  ? 12.38800  35.71100  34.84800  1.000 41.94000 ? 26   TYR B O   1 
ATOM   5806  C  CB  . TYR B 1 26  ? 15.10900  35.86100  35.83100  1.000 39.66000 ? 26   TYR B CB  1 
ATOM   5807  C  CG  . TYR B 1 26  ? 16.39200  35.31500  36.40300  1.000 42.27000 ? 26   TYR B CG  1 
ATOM   5808  C  CD1 . TYR B 1 26  ? 16.68300  33.95000  36.35400  1.000 39.19000 ? 26   TYR B CD1 1 
ATOM   5809  C  CD2 . TYR B 1 26  ? 17.30500  36.16300  37.02800  1.000 35.53000 ? 26   TYR B CD2 1 
ATOM   5810  C  CE1 . TYR B 1 26  ? 17.86700  33.45600  36.90000  1.000 38.21000 ? 26   TYR B CE1 1 
ATOM   5811  C  CE2 . TYR B 1 26  ? 18.47700  35.69000  37.56100  1.000 32.55000 ? 26   TYR B CE2 1 
ATOM   5812  C  CZ  . TYR B 1 26  ? 18.76800  34.33900  37.50100  1.000 40.31000 ? 26   TYR B CZ  1 
ATOM   5813  O  OH  . TYR B 1 26  ? 19.96000  33.87300  38.05300  1.000 36.85000 ? 26   TYR B OH  1 
ATOM   5814  N  N   . GLU B 1 27  ? 13.24700  36.52400  32.92400  1.000 40.28000 ? 27   GLU B N   1 
ATOM   5815  C  CA  . GLU B 1 27  ? 12.02800  37.16100  32.44500  1.000 41.54000 ? 27   GLU B CA  1 
ATOM   5816  C  C   . GLU B 1 27  ? 11.46600  36.40900  31.24700  1.000 40.81000 ? 27   GLU B C   1 
ATOM   5817  O  O   . GLU B 1 27  ? 12.14800  35.59800  30.61100  1.000 37.36000 ? 27   GLU B O   1 
ATOM   5818  C  CB  . GLU B 1 27  ? 12.28100  38.61700  32.02900  1.000 45.46000 ? 27   GLU B CB  1 
ATOM   5819  C  CG  . GLU B 1 27  ? 12.83400  39.54100  33.10400  1.000 47.88000 ? 27   GLU B CG  1 
ATOM   5820  C  CD  . GLU B 1 27  ? 12.15500  39.34800  34.44400  1.000 60.21000 ? 27   GLU B CD  1 
ATOM   5821  O  OE1 . GLU B 1 27  ? 10.90600  39.42900  34.49800  1.000 61.07000 ? 27   GLU B OE1 1 
ATOM   5822  O  OE2 . GLU B 1 27  ? 12.87000  39.12500  35.44600  1.000 60.68000 ? 27   GLU B OE2 1 
ATOM   5823  N  N   . ASP B 1 28  ? 10.21800  36.75100  30.93100  1.000 41.48000 ? 28   ASP B N   1 
ATOM   5824  C  CA  . ASP B 1 28  ? 9.45500   36.19800  29.78700  1.000 36.44000 ? 28   ASP B CA  1 
ATOM   5825  C  C   . ASP B 1 28  ? 10.17900  36.52100  28.47800  1.000 39.23000 ? 28   ASP B C   1 
ATOM   5826  O  O   . ASP B 1 28  ? 10.91000  37.49900  28.44700  1.000 38.54000 ? 28   ASP B O   1 
ATOM   5827  C  CB  . ASP B 1 28  ? 8.02400   36.71900  29.77300  1.000 33.66000 ? 28   ASP B CB  1 
ATOM   5828  C  CG  . ASP B 1 28  ? 7.11800   36.05800  30.78800  1.000 40.74000 ? 28   ASP B CG  1 
ATOM   5829  O  OD1 . ASP B 1 28  ? 7.52000   35.10500  31.38800  1.000 43.53000 ? 28   ASP B OD1 1 
ATOM   5830  O  OD2 . ASP B 1 28  ? 6.01400   36.51800  30.95200  1.000 54.02000 ? 28   ASP B OD2 1 
ATOM   5831  N  N   . THR B 1 29  ? 10.02700  35.66200  27.47400  1.000 36.63000 ? 29   THR B N   1 
ATOM   5832  C  CA  . THR B 1 29  ? 10.67800  35.87500  26.16400  1.000 32.42000 ? 29   THR B CA  1 
ATOM   5833  C  C   . THR B 1 29  ? 9.64200   35.90100  25.04700  1.000 36.76000 ? 29   THR B C   1 
ATOM   5834  O  O   . THR B 1 29  ? 9.95000   36.36200  23.97300  1.000 36.94000 ? 29   THR B O   1 
ATOM   5835  C  CB  . THR B 1 29  ? 11.71100  34.78100  25.89500  1.000 35.28000 ? 29   THR B CB  1 
ATOM   5836  O  OG1 . THR B 1 29  ? 11.00300  33.55600  26.03600  1.000 37.47000 ? 29   THR B OG1 1 
ATOM   5837  C  CG2 . THR B 1 29  ? 12.88300  34.82400  26.84300  1.000 32.83000 ? 29   THR B CG2 1 
ATOM   5838  N  N   . ALA B 1 30  ? 8.45500   35.37600  25.30000  1.000 38.27000 ? 30   ALA B N   1 
ATOM   5839  C  CA  . ALA B 1 30  ? 7.42100   35.36000  24.25200  1.000 39.35000 ? 30   ALA B CA  1 
ATOM   5840  C  C   . ALA B 1 30  ? 6.76300   36.73200  24.12100  1.000 42.10000 ? 30   ALA B C   1 
ATOM   5841  O  O   . ALA B 1 30  ? 6.88500   37.54300  25.01900  1.000 43.23000 ? 30   ALA B O   1 
ATOM   5842  C  CB  . ALA B 1 30  ? 6.40800   34.28800  24.51200  1.000 37.05000 ? 30   ALA B CB  1 
ATOM   5843  N  N   . PRO B 1 31  ? 6.09500   37.03500  22.99700  1.000 39.22000 ? 31   PRO B N   1 
ATOM   5844  C  CA  . PRO B 1 31  ? 5.35300   38.27300  22.86300  1.000 41.65000 ? 31   PRO B CA  1 
ATOM   5845  C  C   . PRO B 1 31  ? 4.18200   38.13700  23.84600  1.000 46.01000 ? 31   PRO B C   1 
ATOM   5846  O  O   . PRO B 1 31  ? 3.60700   37.09700  23.89700  1.000 52.36000 ? 31   PRO B O   1 
ATOM   5847  C  CB  . PRO B 1 31  ? 4.86200   38.23800  21.41400  1.000 45.46000 ? 31   PRO B CB  1 
ATOM   5848  C  CG  . PRO B 1 31  ? 5.77500   37.26600  20.73300  1.000 38.48000 ? 31   PRO B CG  1 
ATOM   5849  C  CD  . PRO B 1 31  ? 6.04600   36.23200  21.79400  1.000 42.27000 ? 31   PRO B CD  1 
ATOM   5850  N  N   . ALA B 1 32  ? 3.76800   39.23100  24.47600  1.000 49.34000 ? 32   ALA B N   1 
ATOM   5851  C  CA  . ALA B 1 32  ? 2.75700   39.16000  25.55400  1.000 52.60000 ? 32   ALA B CA  1 
ATOM   5852  C  C   . ALA B 1 32  ? 1.46200   38.49600  25.07600  1.000 53.07000 ? 32   ALA B C   1 
ATOM   5853  O  O   . ALA B 1 32  ? 1.05600   37.58100  25.77300  1.000 50.05000 ? 32   ALA B O   1 
ATOM   5854  C  CB  . ALA B 1 32  ? 2.52600   40.53200  26.10800  1.000 53.67000 ? 32   ALA B CB  1 
ATOM   5855  N  N   . VAL B 1 47  ? -1.19800  30.64200  9.35400   1.000 60.40000 ? 47   VAL B N   1 
ATOM   5856  C  CA  . VAL B 1 47  ? -0.58300  29.32300  9.44300   1.000 59.23000 ? 47   VAL B CA  1 
ATOM   5857  C  C   . VAL B 1 47  ? -0.13300  29.05500  10.86400  1.000 57.79000 ? 47   VAL B C   1 
ATOM   5858  O  O   . VAL B 1 47  ? 0.54600   29.89700  11.49000  1.000 57.54000 ? 47   VAL B O   1 
ATOM   5859  C  CB  . VAL B 1 47  ? 0.60400   29.17500  8.44900   1.000 62.74000 ? 47   VAL B CB  1 
ATOM   5860  C  CG1 . VAL B 1 47  ? 1.58700   30.36900  8.53800   1.000 58.07000 ? 47   VAL B CG1 1 
ATOM   5861  C  CG2 . VAL B 1 47  ? 1.33300   27.85400  8.65900   1.000 52.26000 ? 47   VAL B CG2 1 
ATOM   5862  N  N   . GLU B 1 48  ? -0.50500  27.87200  11.38500  1.000 56.73000 ? 48   GLU B N   1 
ATOM   5863  C  CA  . GLU B 1 48  ? -0.02000  27.37500  12.66400  1.000 54.03000 ? 48   GLU B CA  1 
ATOM   5864  C  C   . GLU B 1 48  ? 1.20200   26.48500  12.45100  1.000 49.38000 ? 48   GLU B C   1 
ATOM   5865  O  O   . GLU B 1 48  ? 1.24700   25.71600  11.48000  1.000 42.47000 ? 48   GLU B O   1 
ATOM   5866  C  CB  . GLU B 1 48  ? -1.10800  26.58800  13.38900  1.000 56.31000 ? 48   GLU B CB  1 
ATOM   5867  C  CG  . GLU B 1 48  ? -0.89900  26.42000  14.87000  1.000 57.17000 ? 48   GLU B CG  1 
ATOM   5868  C  CD  . GLU B 1 48  ? -2.21400  26.24000  15.60200  1.000 66.02000 ? 48   GLU B CD  1 
ATOM   5869  O  OE1 . GLU B 1 48  ? -3.23900  25.97400  14.93500  1.000 62.14000 ? 48   GLU B OE1 1 
ATOM   5870  O  OE2 . GLU B 1 48  ? -2.22400  26.37300  16.84200  1.000 71.01000 ? 48   GLU B OE2 1 
ATOM   5871  N  N   . PRO B 1 49  ? 2.22800   26.59100  13.30600  1.000 42.12000 ? 49   PRO B N   1 
ATOM   5872  C  CA  . PRO B 1 49  ? 3.41900   25.74900  13.13300  1.000 38.57000 ? 49   PRO B CA  1 
ATOM   5873  C  C   . PRO B 1 49  ? 3.15000   24.30900  13.53900  1.000 35.32000 ? 49   PRO B C   1 
ATOM   5874  O  O   . PRO B 1 49  ? 2.30200   24.02700  14.39100  1.000 33.80000 ? 49   PRO B O   1 
ATOM   5875  C  CB  . PRO B 1 49  ? 4.45200   26.40200  14.05900  1.000 36.81000 ? 49   PRO B CB  1 
ATOM   5876  C  CG  . PRO B 1 49  ? 3.62200   27.06400  15.12200  1.000 34.28000 ? 49   PRO B CG  1 
ATOM   5877  C  CD  . PRO B 1 49  ? 2.39700   27.56600  14.40000  1.000 42.21000 ? 49   PRO B CD  1 
ATOM   5878  N  N   . MET B 1 50  ? 3.87700   23.39200  12.89600  1.000 32.56000 ? 50   MET B N   1 
ATOM   5879  C  CA  . MET B 1 50  ? 3.84500   21.99800  13.31200  1.000 33.28000 ? 50   MET B CA  1 
ATOM   5880  C  C   . MET B 1 50  ? 4.25000   21.90900  14.77000  1.000 30.64000 ? 50   MET B C   1 
ATOM   5881  O  O   . MET B 1 50  ? 5.06200   22.70500  15.25400  1.000 27.26000 ? 50   MET B O   1 
ATOM   5882  C  CB  . MET B 1 50  ? 4.78700   21.14200  12.46500  1.000 31.66000 ? 50   MET B CB  1 
ATOM   5883  C  CG  . MET B 1 50  ? 4.25400   20.82000  11.10100  1.000 29.52000 ? 50   MET B CG  1 
ATOM   5884  S  SD  . MET B 1 50  ? 5.43600   19.82300  10.20300  1.000 34.51000 ? 50   MET B SD  1 
ATOM   5885  C  CE  . MET B 1 50  ? 6.60100   21.08800  9.67000   1.000 26.86000 ? 50   MET B CE  1 
ATOM   5886  N  N   . MET B 1 51  ? 3.65600   20.95300  15.47800  1.000 29.04000 ? 51   MET B N   1 
ATOM   5887  C  CA  . MET B 1 51  ? 3.84500   20.87500  16.91700  1.000 32.06000 ? 51   MET B CA  1 
ATOM   5888  C  C   . MET B 1 51  ? 3.78600   19.41700  17.36000  1.000 29.81000 ? 51   MET B C   1 
ATOM   5889  O  O   . MET B 1 51  ? 3.35700   18.54400  16.59300  1.000 27.98000 ? 51   MET B O   1 
ATOM   5890  C  CB  . MET B 1 51  ? 2.80200   21.73500  17.65300  1.000 37.37000 ? 51   MET B CB  1 
ATOM   5891  C  CG  . MET B 1 51  ? 2.95100   23.24900  17.39200  1.000 42.88000 ? 51   MET B CG  1 
ATOM   5892  S  SD  . MET B 1 51  ? 3.04700   24.33700  18.84900  1.000 63.44000 ? 51   MET B SD  1 
ATOM   5893  C  CE  . MET B 1 51  ? 4.69900   24.01900  19.48400  1.000 48.69000 ? 51   MET B CE  1 
ATOM   5894  N  N   . PRO B 1 52  ? 4.26300   19.11500  18.57400  1.000 29.75000 ? 52   PRO B N   1 
ATOM   5895  C  CA  . PRO B 1 52  ? 4.08200   17.76500  19.13800  1.000 28.38000 ? 52   PRO B CA  1 
ATOM   5896  C  C   . PRO B 1 52  ? 2.61400   17.34900  19.15500  1.000 29.77000 ? 52   PRO B C   1 
ATOM   5897  O  O   . PRO B 1 52  ? 1.71500   18.17700  19.30100  1.000 30.54000 ? 52   PRO B O   1 
ATOM   5898  C  CB  . PRO B 1 52  ? 4.63700   17.89000  20.56500  1.000 29.42000 ? 52   PRO B CB  1 
ATOM   5899  C  CG  . PRO B 1 52  ? 5.46400   19.14100  20.58100  1.000 29.50000 ? 52   PRO B CG  1 
ATOM   5900  C  CD  . PRO B 1 52  ? 5.11000   19.98800  19.40700  1.000 29.11000 ? 52   PRO B CD  1 
ATOM   5901  N  N   . GLY B 1 53  ? 2.38200   16.03900  19.01800  1.000 29.89000 ? 53   GLY B N   1 
ATOM   5902  C  CA  . GLY B 1 53  ? 1.02300   15.52100  18.96500  1.000 27.75000 ? 53   GLY B CA  1 
ATOM   5903  C  C   . GLY B 1 53  ? 0.20100   15.78800  20.21100  1.000 29.90000 ? 53   GLY B C   1 
ATOM   5904  O  O   . GLY B 1 53  ? -1.02600  15.90900  20.13200  1.000 30.87000 ? 53   GLY B O   1 
ATOM   5905  N  N   . SER B 1 54  ? 0.85700   15.87500  21.37800  1.000 31.38000 ? 54   SER B N   1 
ATOM   5906  C  CA  . SER B 1 54  ? 0.15600   16.22500  22.61100  1.000 28.34000 ? 54   SER B CA  1 
ATOM   5907  C  C   . SER B 1 54  ? -0.37400  17.64700  22.56400  1.000 29.28000 ? 54   SER B C   1 
ATOM   5908  O  O   . SER B 1 54  ? -1.34000  17.97100  23.25700  1.000 35.34000 ? 54   SER B O   1 
ATOM   5909  C  CB  . SER B 1 54  ? 1.07900   16.07500  23.83500  1.000 29.24000 ? 54   SER B CB  1 
ATOM   5910  O  OG  . SER B 1 54  ? 1.36000   14.71400  24.11100  1.000 32.07000 ? 54   SER B OG  1 
ATOM   5911  N  N   . ASP B 1 55  ? 0.27200   18.51900  21.79500  1.000 32.05000 ? 55   ASP B N   1 
ATOM   5912  C  CA  . ASP B 1 55  ? -0.17100  19.90500  21.72800  1.000 34.08000 ? 55   ASP B CA  1 
ATOM   5913  C  C   . ASP B 1 55  ? -1.29200  20.07500  20.70000  1.000 36.10000 ? 55   ASP B C   1 
ATOM   5914  O  O   . ASP B 1 55  ? -2.27500  20.77900  20.96300  1.000 36.89000 ? 55   ASP B O   1 
ATOM   5915  C  CB  . ASP B 1 55  ? 1.01300   20.81800  21.39800  1.000 35.33000 ? 55   ASP B CB  1 
ATOM   5916  C  CG  . ASP B 1 55  ? 2.02200   20.92000  22.54900  1.000 42.89000 ? 55   ASP B CG  1 
ATOM   5917  O  OD1 . ASP B 1 55  ? 1.77600   20.34300  23.63900  1.000 43.73000 ? 55   ASP B OD1 1 
ATOM   5918  O  OD2 . ASP B 1 55  ? 3.07600   21.56700  22.36100  1.000 46.25000 ? 55   ASP B OD2 1 
ATOM   5919  N  N   . LYS B 1 56  ? -1.12000  19.48900  19.51400  1.000 33.70000 ? 56   LYS B N   1 
ATOM   5920  C  CA  . LYS B 1 56  ? -2.08100  19.62000  18.38600  1.000 33.33000 ? 56   LYS B CA  1 
ATOM   5921  C  C   . LYS B 1 56  ? -3.28500  18.67400  18.47500  1.000 36.55000 ? 56   LYS B C   1 
ATOM   5922  O  O   . LYS B 1 56  ? -4.37500  19.15700  18.33000  1.000 36.87000 ? 56   LYS B O   1 
ATOM   5923  C  CB  . LYS B 1 56  ? -1.36000  19.45200  17.04700  1.000 39.02000 ? 56   LYS B CB  1 
ATOM   5924  C  CG  . LYS B 1 56  ? -1.95200  20.19200  15.85600  1.000 37.65000 ? 56   LYS B CG  1 
ATOM   5925  C  CD  . LYS B 1 56  ? -2.13400  21.65900  16.10300  1.000 39.00000 ? 56   LYS B CD  1 
ATOM   5926  C  CE  . LYS B 1 56  ? -1.71100  22.57800  14.97700  1.000 43.92000 ? 56   LYS B CE  1 
ATOM   5927  N  NZ  . LYS B 1 56  ? -0.26300  22.49800  14.68100  1.000 43.32000 ? 56   LYS B NZ  1 
ATOM   5928  N  N   . THR B 1 57  ? -3.09100  17.39000  18.76800  1.000 36.49000 ? 57   THR B N   1 
ATOM   5929  C  CA  . THR B 1 57  ? -4.21300  16.45500  18.76800  1.000 36.29000 ? 57   THR B CA  1 
ATOM   5930  C  C   . THR B 1 57  ? -4.35700  15.68300  20.08000  1.000 32.65000 ? 57   THR B C   1 
ATOM   5931  O  O   . THR B 1 57  ? -4.42600  14.44300  20.05400  1.000 31.50000 ? 57   THR B O   1 
ATOM   5932  C  CB  . THR B 1 57  ? -4.07200  15.44800  17.60800  1.000 35.12000 ? 57   THR B CB  1 
ATOM   5933  O  OG1 . THR B 1 57  ? -2.87800  14.67600  17.77500  1.000 32.37000 ? 57   THR B OG1 1 
ATOM   5934  C  CG2 . THR B 1 57  ? -4.04300  16.17100  16.23200  1.000 36.99000 ? 57   THR B CG2 1 
ATOM   5935  N  N   . PRO B 1 58  ? -4.45100  16.35700  21.23400  1.000 37.56000 ? 58   PRO B N   1 
ATOM   5936  C  CA  . PRO B 1 58  ? -4.53400  15.61200  22.50300  1.000 33.54000 ? 58   PRO B CA  1 
ATOM   5937  C  C   . PRO B 1 58  ? -5.77200  14.74200  22.62100  1.000 34.85000 ? 58   PRO B C   1 
ATOM   5938  O  O   . PRO B 1 58  ? -5.75100  13.76300  23.37800  1.000 37.27000 ? 58   PRO B O   1 
ATOM   5939  C  CB  . PRO B 1 58  ? -4.53100  16.72300  23.56100  1.000 40.55000 ? 58   PRO B CB  1 
ATOM   5940  C  CG  . PRO B 1 58  ? -5.14200  17.92000  22.83100  1.000 37.24000 ? 58   PRO B CG  1 
ATOM   5941  C  CD  . PRO B 1 58  ? -4.59600  17.81500  21.44400  1.000 35.33000 ? 58   PRO B CD  1 
ATOM   5942  N  N   . LYS B 1 59  ? -6.84700  15.06400  21.89500  1.000 37.54000 ? 59   LYS B N   1 
ATOM   5943  C  CA  . LYS B 1 59  ? -8.08200  14.29500  21.97200  1.000 36.77000 ? 59   LYS B CA  1 
ATOM   5944  C  C   . LYS B 1 59  ? -7.98000  12.94700  21.27000  1.000 34.55000 ? 59   LYS B C   1 
ATOM   5945  O  O   . LYS B 1 59  ? -8.82800  12.08200  21.49800  1.000 39.44000 ? 59   LYS B O   1 
ATOM   5946  C  CB  . LYS B 1 59  ? -9.24300  15.09600  21.36900  1.000 45.56000 ? 59   LYS B CB  1 
ATOM   5947  C  CG  . LYS B 1 59  ? -9.85800  16.12000  22.30300  1.000 48.13000 ? 59   LYS B CG  1 
ATOM   5948  C  CD  . LYS B 1 59  ? -10.75600 17.10200  21.55400  1.000 47.03000 ? 59   LYS B CD  1 
ATOM   5949  C  CE  . LYS B 1 59  ? -11.84900 16.38900  20.76600  1.000 53.72000 ? 59   LYS B CE  1 
ATOM   5950  N  NZ  . LYS B 1 59  ? -12.82100 17.34700  20.14700  1.000 51.43000 ? 59   LYS B NZ  1 
ATOM   5951  N  N   . ASN B 1 60  ? -6.98200  12.73800  20.42500  1.000 33.31000 ? 60   ASN B N   1 
ATOM   5952  C  CA  . ASN B 1 60  ? -6.80800  11.44800  19.77300  1.000 31.53000 ? 60   ASN B CA  1 
ATOM   5953  C  C   . ASN B 1 60  ? -6.01600  10.54600  20.70900  1.000 32.91000 ? 60   ASN B C   1 
ATOM   5954  O  O   . ASN B 1 60  ? -4.81600  10.75100  20.92500  1.000 33.40000 ? 60   ASN B O   1 
ATOM   5955  C  CB  . ASN B 1 60  ? -6.14100  11.63500  18.41900  1.000 31.73000 ? 60   ASN B CB  1 
ATOM   5956  C  CG  . ASN B 1 60  ? -7.02800  12.42600  17.47000  1.000 36.45000 ? 60   ASN B CG  1 
ATOM   5957  O  OD1 . ASN B 1 60  ? -8.20900  12.63900  17.77000  1.000 34.76000 ? 60   ASN B OD1 1 
ATOM   5958  N  ND2 . ASN B 1 60  ? -6.47400  12.88900  16.35200  1.000 29.33000 ? 60   ASN B ND2 1 
ATOM   5959  N  N   . ARG B 1 61  ? -6.69300  9.55200   21.27600  1.000 30.60000 ? 61   ARG B N   1 
ATOM   5960  C  CA  . ARG B 1 61  ? -6.11500  8.75700   22.34400  1.000 35.40000 ? 61   ARG B CA  1 
ATOM   5961  C  C   . ARG B 1 61  ? -6.20100  7.27600   22.02200  1.000 27.86000 ? 61   ARG B C   1 
ATOM   5962  O  O   . ARG B 1 61  ? -7.02400  6.83600   21.22500  1.000 28.24000 ? 61   ARG B O   1 
ATOM   5963  C  CB  . ARG B 1 61  ? -6.82500  9.02000   23.67500  1.000 32.30000 ? 61   ARG B CB  1 
ATOM   5964  C  CG  . ARG B 1 61  ? -6.85900  10.46300  24.08100  1.000 35.51000 ? 61   ARG B CG  1 
ATOM   5965  C  CD  . ARG B 1 61  ? -7.15300  10.56000  25.56400  1.000 40.23000 ? 61   ARG B CD  1 
ATOM   5966  N  NE  . ARG B 1 61  ? -6.61700  11.79500  26.12000  1.000 53.73000 ? 61   ARG B NE  1 
ATOM   5967  C  CZ  . ARG B 1 61  ? -7.35200  12.86600  26.40500  1.000 53.07000 ? 61   ARG B CZ  1 
ATOM   5968  N  NH1 . ARG B 1 61  ? -8.66300  12.84800  26.19400  1.000 56.33000 ? 61   ARG B NH1 1 
ATOM   5969  N  NH2 . ARG B 1 61  ? -6.77100  13.95100  26.91000  1.000 56.14000 ? 61   ARG B NH2 1 
ATOM   5970  N  N   . ASN B 1 62  ? -5.33000  6.51400   22.66300  1.000 30.10000 ? 62   ASN B N   1 
ATOM   5971  C  CA  . ASN B 1 62  ? -5.43900  5.06400   22.72600  1.000 28.18000 ? 62   ASN B CA  1 
ATOM   5972  C  C   . ASN B 1 62  ? -4.65400  4.61700   23.95200  1.000 26.86000 ? 62   ASN B C   1 
ATOM   5973  O  O   . ASN B 1 62  ? -4.06500  5.43300   24.66200  1.000 25.58000 ? 62   ASN B O   1 
ATOM   5974  C  CB  . ASN B 1 62  ? -4.94000  4.41500   21.43400  1.000 25.00000 ? 62   ASN B CB  1 
ATOM   5975  C  CG  . ASN B 1 62  ? -3.45200  4.62200   21.20600  1.000 26.87000 ? 62   ASN B CG  1 
ATOM   5976  O  OD1 . ASN B 1 62  ? -2.62600  4.30400   22.05500  1.000 23.55000 ? 62   ASN B OD1 1 
ATOM   5977  N  ND2 . ASN B 1 62  ? -3.10700  5.11900   20.04200  1.000 25.15000 ? 62   ASN B ND2 1 
ATOM   5978  N  N   . GLU B 1 63  ? -4.61900  3.30300   24.16900  1.000 27.59000 ? 63   GLU B N   1 
ATOM   5979  C  CA  . GLU B 1 63  ? -4.05700  2.75900   25.39400  1.000 30.67000 ? 63   GLU B CA  1 
ATOM   5980  C  C   . GLU B 1 63  ? -2.53500  2.87700   25.41300  1.000 27.32000 ? 63   GLU B C   1 
ATOM   5981  O  O   . GLU B 1 63  ? -1.93800  3.10700   26.47100  1.000 30.26000 ? 63   GLU B O   1 
ATOM   5982  C  CB  . GLU B 1 63  ? -4.51200  1.31300   25.55000  1.000 33.02000 ? 63   GLU B CB  1 
ATOM   5983  C  CG  . GLU B 1 63  ? -4.46900  0.80300   26.96400  1.000 43.10000 ? 63   GLU B CG  1 
ATOM   5984  C  CD  . GLU B 1 63  ? -5.23000  -0.49800  27.10800  1.000 54.75000 ? 63   GLU B CD  1 
ATOM   5985  O  OE1 . GLU B 1 63  ? -6.07600  -0.78400  26.22600  1.000 51.57000 ? 63   GLU B OE1 1 
ATOM   5986  O  OE2 . GLU B 1 63  ? -4.97600  -1.23400  28.09800  1.000 62.36000 ? 63   GLU B OE2 1 
ATOM   5987  N  N   . LYS B 1 64  ? -1.89600  2.74500   24.25300  1.000 23.01000 ? 64   LYS B N   1 
ATOM   5988  C  CA  . LYS B 1 64  ? -0.45700  2.95000   24.16800  1.000 25.27000 ? 64   LYS B CA  1 
ATOM   5989  C  C   . LYS B 1 64  ? -0.08800  4.39800   24.46600  1.000 29.22000 ? 64   LYS B C   1 
ATOM   5990  O  O   . LYS B 1 64  ? 0.77200   4.66400   25.31800  1.000 26.70000 ? 64   LYS B O   1 
ATOM   5991  C  CB  . LYS B 1 64  ? 0.05800   2.52700   22.79500  1.000 26.72000 ? 64   LYS B CB  1 
ATOM   5992  C  CG  . LYS B 1 64  ? 1.55300   2.70400   22.63200  1.000 30.85000 ? 64   LYS B CG  1 
ATOM   5993  C  CD  . LYS B 1 64  ? 2.32700   1.77000   23.55700  1.000 24.75000 ? 64   LYS B CD  1 
ATOM   5994  C  CE  . LYS B 1 64  ? 3.81600   2.01100   23.46300  1.000 27.41000 ? 64   LYS B CE  1 
ATOM   5995  N  NZ  . LYS B 1 64  ? 4.55900   1.34100   24.60100  1.000 25.38000 ? 64   LYS B NZ  1 
ATOM   5996  N  N   . LEU B 1 65  ? -0.73900  5.35400   23.79400  1.000 25.15000 ? 65   LEU B N   1 
ATOM   5997  C  CA  . LEU B 1 65  ? -0.46500  6.76200   24.08600  1.000 26.29000 ? 65   LEU B CA  1 
ATOM   5998  C  C   . LEU B 1 65  ? -0.65400  7.07900   25.56800  1.000 27.92000 ? 65   LEU B C   1 
ATOM   5999  O  O   . LEU B 1 65  ? 0.16400   7.78700   26.17100  1.000 32.81000 ? 65   LEU B O   1 
ATOM   6000  C  CB  . LEU B 1 65  ? -1.35400  7.66500   23.24300  1.000 24.29000 ? 65   LEU B CB  1 
ATOM   6001  C  CG  . LEU B 1 65  ? -0.86600  7.90500   21.81700  1.000 31.85000 ? 65   LEU B CG  1 
ATOM   6002  C  CD1 . LEU B 1 65  ? -2.03900  8.33900   20.96400  1.000 24.20000 ? 65   LEU B CD1 1 
ATOM   6003  C  CD2 . LEU B 1 65  ? 0.24100   8.94700   21.79800  1.000 26.85000 ? 65   LEU B CD2 1 
ATOM   6004  N  N   . THR B 1 66  ? -1.72600  6.56000   26.17600  1.000 25.94000 ? 66   THR B N   1 
ATOM   6005  C  CA  . THR B 1 66  ? -1.91200  6.74100   27.61200  1.000 29.52000 ? 66   THR B CA  1 
ATOM   6006  C  C   . THR B 1 66  ? -0.74300  6.15300   28.40100  1.000 29.31000 ? 66   THR B C   1 
ATOM   6007  O  O   . THR B 1 66  ? -0.27000  6.75500   29.37200  1.000 33.23000 ? 66   THR B O   1 
ATOM   6008  C  CB  . THR B 1 66  ? -3.22900  6.10400   28.04500  1.000 30.05000 ? 66   THR B CB  1 
ATOM   6009  O  OG1 . THR B 1 66  ? -4.31100  6.70600   27.32300  1.000 27.07000 ? 66   THR B OG1 1 
ATOM   6010  C  CG2 . THR B 1 66  ? -3.45100  6.26700   29.56200  1.000 22.75000 ? 66   THR B CG2 1 
ATOM   6011  N  N   . GLN B 1 67  ? -0.26200  4.97500   28.00900  1.000 31.11000 ? 67   GLN B N   1 
ATOM   6012  C  CA  . GLN B 1 67  ? 0.89900   4.41600   28.70100  1.000 29.80000 ? 67   GLN B CA  1 
ATOM   6013  C  C   . GLN B 1 67  ? 2.11100   5.34000   28.57700  1.000 31.07000 ? 67   GLN B C   1 
ATOM   6014  O  O   . GLN B 1 67  ? 2.88100   5.49800   29.53300  1.000 30.38000 ? 67   GLN B O   1 
ATOM   6015  C  CB  . GLN B 1 67  ? 1.20200   3.01900   28.15100  1.000 29.07000 ? 67   GLN B CB  1 
ATOM   6016  C  CG  . GLN B 1 67  ? 2.27800   2.23400   28.86500  1.000 29.61000 ? 67   GLN B CG  1 
ATOM   6017  C  CD  . GLN B 1 67  ? 2.72000   1.04100   28.02300  1.000 33.38000 ? 67   GLN B CD  1 
ATOM   6018  O  OE1 . GLN B 1 67  ? 3.45800   1.19500   27.05100  1.000 28.08000 ? 67   GLN B OE1 1 
ATOM   6019  N  NE2 . GLN B 1 67  ? 2.24500   -0.14700  28.37700  1.000 33.30000 ? 67   GLN B NE2 1 
ATOM   6020  N  N   . LEU B 1 68  ? 2.28000   5.99100   27.42300  1.000 29.72000 ? 68   LEU B N   1 
ATOM   6021  C  CA  . LEU B 1 68  ? 3.41400   6.89700   27.25300  1.000 32.22000 ? 68   LEU B CA  1 
ATOM   6022  C  C   . LEU B 1 68  ? 3.27200   8.18800   28.05300  1.000 29.83000 ? 68   LEU B C   1 
ATOM   6023  O  O   . LEU B 1 68  ? 4.28200   8.85800   28.29500  1.000 29.95000 ? 68   LEU B O   1 
ATOM   6024  C  CB  . LEU B 1 68  ? 3.61400   7.23000   25.76800  1.000 27.69000 ? 68   LEU B CB  1 
ATOM   6025  C  CG  . LEU B 1 68  ? 3.92700   6.01400   24.88600  1.000 29.97000 ? 68   LEU B CG  1 
ATOM   6026  C  CD1 . LEU B 1 68  ? 3.97000   6.37400   23.40300  1.000 24.55000 ? 68   LEU B CD1 1 
ATOM   6027  C  CD2 . LEU B 1 68  ? 5.22600   5.31900   25.31800  1.000 27.06000 ? 68   LEU B CD2 1 
ATOM   6028  N  N   . ASP B 1 69  ? 2.05900   8.54200   28.48500  1.000 29.27000 ? 69   ASP B N   1 
ATOM   6029  C  CA  . ASP B 1 69  ? 1.85400   9.81300   29.18200  1.000 30.14000 ? 69   ASP B CA  1 
ATOM   6030  C  C   . ASP B 1 69  ? 2.72000   9.94000   30.42600  1.000 31.48000 ? 69   ASP B C   1 
ATOM   6031  O  O   . ASP B 1 69  ? 3.11600   11.05300  30.79500  1.000 32.87000 ? 69   ASP B O   1 
ATOM   6032  C  CB  . ASP B 1 69  ? 0.38900   9.98000   29.57600  1.000 29.05000 ? 69   ASP B CB  1 
ATOM   6033  C  CG  . ASP B 1 69  ? -0.49800  10.32300  28.38600  1.000 34.63000 ? 69   ASP B CG  1 
ATOM   6034  O  OD1 . ASP B 1 69  ? 0.03300   10.84300  27.37300  1.000 32.17000 ? 69   ASP B OD1 1 
ATOM   6035  O  OD2 . ASP B 1 69  ? -1.72200  10.07000  28.47700  1.000 35.42000 ? 69   ASP B OD2 1 
ATOM   6036  N  N   . LYS B 1 70  ? 3.02100   8.82800   31.07100  1.000 32.12000 ? 70   LYS B N   1 
ATOM   6037  C  CA  . LYS B 1 70  ? 3.80500   8.86500   32.32800  1.000 34.84000 ? 70   LYS B CA  1 
ATOM   6038  C  C   . LYS B 1 70  ? 5.23400   9.34100   32.07900  1.000 32.60000 ? 70   LYS B C   1 
ATOM   6039  O  O   . LYS B 1 70  ? 5.87000   9.72500   33.02100  1.000 34.99000 ? 70   LYS B O   1 
ATOM   6040  C  CB  . LYS B 1 70  ? 3.69100   7.55000   33.09700  1.000 36.73000 ? 70   LYS B CB  1 
ATOM   6041  C  CG  . LYS B 1 70  ? 4.66800   6.45800   32.71500  1.000 39.93000 ? 70   LYS B CG  1 
ATOM   6042  C  CD  . LYS B 1 70  ? 4.52900   5.25600   33.61900  1.000 42.08000 ? 70   LYS B CD  1 
ATOM   6043  C  CE  . LYS B 1 70  ? 3.17800   4.60600   33.47200  1.000 40.48000 ? 70   LYS B CE  1 
ATOM   6044  N  NZ  . LYS B 1 70  ? 3.00600   4.00300   32.13700  1.000 37.77000 ? 70   LYS B NZ  1 
ATOM   6045  N  N   . PHE B 1 71  ? 5.70000   9.26500   30.84300  1.000 31.60000 ? 71   PHE B N   1 
ATOM   6046  C  CA  . PHE B 1 71  ? 7.08400   9.65800   30.49900  1.000 32.42000 ? 71   PHE B CA  1 
ATOM   6047  C  C   . PHE B 1 71  ? 7.13500   11.11600  30.04300  1.000 34.48000 ? 71   PHE B C   1 
ATOM   6048  O  O   . PHE B 1 71  ? 8.20300   11.63300  29.80900  1.000 34.90000 ? 71   PHE B O   1 
ATOM   6049  C  CB  . PHE B 1 71  ? 7.63600   8.65800   29.48400  1.000 34.06000 ? 71   PHE B CB  1 
ATOM   6050  C  CG  . PHE B 1 71  ? 7.68200   7.26100   30.03000  1.000 33.15000 ? 71   PHE B CG  1 
ATOM   6051  C  CD1 . PHE B 1 71  ? 8.64900   6.90400   30.94400  1.000 34.09000 ? 71   PHE B CD1 1 
ATOM   6052  C  CD2 . PHE B 1 71  ? 6.73300   6.32400   29.68200  1.000 31.89000 ? 71   PHE B CD2 1 
ATOM   6053  C  CE1 . PHE B 1 71  ? 8.68800   5.63400   31.48400  1.000 30.73000 ? 71   PHE B CE1 1 
ATOM   6054  C  CE2 . PHE B 1 71  ? 6.76600   5.05600   30.22600  1.000 31.63000 ? 71   PHE B CE2 1 
ATOM   6055  C  CZ  . PHE B 1 71  ? 7.75000   4.71500   31.11900  1.000 34.07000 ? 71   PHE B CZ  1 
ATOM   6056  N  N   . ARG B 1 72  ? 5.98000   11.74000  29.92700  1.000 32.14000 ? 72   ARG B N   1 
ATOM   6057  C  CA  . ARG B 1 72  ? 5.89600   13.14200  29.46500  1.000 37.19000 ? 72   ARG B CA  1 
ATOM   6058  C  C   . ARG B 1 72  ? 6.24700   14.13300  30.57700  1.000 37.19000 ? 72   ARG B C   1 
ATOM   6059  O  O   . ARG B 1 72  ? 6.18700   13.78700  31.73200  1.000 37.14000 ? 72   ARG B O   1 
ATOM   6060  C  CB  . ARG B 1 72  ? 4.57900   13.41700  28.74700  1.000 33.85000 ? 72   ARG B CB  1 
ATOM   6061  C  CG  . ARG B 1 72  ? 4.34700   12.52400  27.54500  1.000 29.37000 ? 72   ARG B CG  1 
ATOM   6062  C  CD  . ARG B 1 72  ? 3.19400   13.04800  26.73400  1.000 32.29000 ? 72   ARG B CD  1 
ATOM   6063  N  NE  . ARG B 1 72  ? 2.37200   11.98700  26.21500  1.000 30.67000 ? 72   ARG B NE  1 
ATOM   6064  C  CZ  . ARG B 1 72  ? 2.57900   11.37200  25.08100  1.000 28.25000 ? 72   ARG B CZ  1 
ATOM   6065  N  NH1 . ARG B 1 72  ? 3.60300   11.70700  24.34000  1.000 34.31000 ? 72   ARG B NH1 1 
ATOM   6066  N  NH2 . ARG B 1 72  ? 1.77600   10.41700  24.69100  1.000 28.52000 ? 72   ARG B NH2 1 
ATOM   6067  N  N   . PHE B 1 73  ? 6.63400   15.33400  30.17900  1.000 45.55000 ? 73   PHE B N   1 
ATOM   6068  C  CA  . PHE B 1 73  ? 7.05100   16.40800  31.11000  1.000 44.44000 ? 73   PHE B CA  1 
ATOM   6069  C  C   . PHE B 1 73  ? 6.27300   17.68000  30.81400  1.000 44.20000 ? 73   PHE B C   1 
ATOM   6070  O  O   . PHE B 1 73  ? 6.00700   17.94100  29.65700  1.000 45.02000 ? 73   PHE B O   1 
ATOM   6071  C  CB  . PHE B 1 73  ? 8.46800   16.84800  30.75800  1.000 41.78000 ? 73   PHE B CB  1 
ATOM   6072  C  CG  . PHE B 1 73  ? 9.58000   15.95200  31.21800  1.000 44.65000 ? 73   PHE B CG  1 
ATOM   6073  C  CD1 . PHE B 1 73  ? 10.13000  16.09900  32.47600  1.000 49.92000 ? 73   PHE B CD1 1 
ATOM   6074  C  CD2 . PHE B 1 73  ? 10.09100  14.98200  30.38600  1.000 49.06000 ? 73   PHE B CD2 1 
ATOM   6075  C  CE1 . PHE B 1 73  ? 11.16500  15.28700  32.89700  1.000 48.99000 ? 73   PHE B CE1 1 
ATOM   6076  C  CE2 . PHE B 1 73  ? 11.12300  14.16500  30.80900  1.000 50.77000 ? 73   PHE B CE2 1 
ATOM   6077  C  CZ  . PHE B 1 73  ? 11.66000  14.32500  32.06200  1.000 53.54000 ? 73   PHE B CZ  1 
ATOM   6078  N  N   . ALA B 1 74  ? 5.95800   18.45200  31.84700  1.000 44.55000 ? 74   ALA B N   1 
ATOM   6079  C  CA  . ALA B 1 74  ? 5.31500   19.76600  31.63700  1.000 43.38000 ? 74   ALA B CA  1 
ATOM   6080  C  C   . ALA B 1 74  ? 6.24200   20.80800  32.24900  1.000 39.90000 ? 74   ALA B C   1 
ATOM   6081  O  O   . ALA B 1 74  ? 6.14200   21.04200  33.42300  1.000 40.94000 ? 74   ALA B O   1 
ATOM   6082  C  CB  . ALA B 1 74  ? 3.95000   19.79500  32.26500  1.000 40.86000 ? 74   ALA B CB  1 
ATOM   6083  N  N   . PRO B 1 75  ? 7.14200   21.43300  31.48000  1.000 39.68000 ? 75   PRO B N   1 
ATOM   6084  C  CA  . PRO B 1 75  ? 8.10500   22.37200  32.03400  1.000 38.95000 ? 75   PRO B CA  1 
ATOM   6085  C  C   . PRO B 1 75  ? 7.58300   23.76100  32.41400  1.000 37.14000 ? 75   PRO B C   1 
ATOM   6086  O  O   . PRO B 1 75  ? 8.32600   24.47800  32.96000  1.000 35.11000 ? 75   PRO B O   1 
ATOM   6087  C  CB  . PRO B 1 75  ? 9.14100   22.48300  30.92600  1.000 36.67000 ? 75   PRO B CB  1 
ATOM   6088  C  CG  . PRO B 1 75  ? 8.34500   22.26200  29.68400  1.000 36.39000 ? 75   PRO B CG  1 
ATOM   6089  C  CD  . PRO B 1 75  ? 7.30300   21.24000  30.05600  1.000 37.12000 ? 75   PRO B CD  1 
ATOM   6090  N  N   . GLN B 1 76  ? 6.34100   24.08200  32.07400  1.000 35.86000 ? 76   GLN B N   1 
ATOM   6091  C  CA  . GLN B 1 76  ? 5.79700   25.43300  32.35400  1.000 37.11000 ? 76   GLN B CA  1 
ATOM   6092  C  C   . GLN B 1 76  ? 5.95100   25.72400  33.84300  1.000 39.47000 ? 76   GLN B C   1 
ATOM   6093  O  O   . GLN B 1 76  ? 5.48800   24.94000  34.63800  1.000 41.55000 ? 76   GLN B O   1 
ATOM   6094  C  CB  . GLN B 1 76  ? 4.31700   25.43800  31.99600  1.000 35.07000 ? 76   GLN B CB  1 
ATOM   6095  C  CG  . GLN B 1 76  ? 3.53000   26.52400  32.69700  1.000 44.62000 ? 76   GLN B CG  1 
ATOM   6096  C  CD  . GLN B 1 76  ? 3.98200   27.91300  32.33100  1.000 49.24000 ? 76   GLN B CD  1 
ATOM   6097  O  OE1 . GLN B 1 76  ? 4.23100   28.74400  33.18900  1.000 51.93000 ? 76   GLN B OE1 1 
ATOM   6098  N  NE2 . GLN B 1 76  ? 4.09000   28.17400  31.04500  1.000 49.32000 ? 76   GLN B NE2 1 
ATOM   6099  N  N   . GLY B 1 77  ? 6.63100   26.81600  34.16800  1.000 34.61000 ? 77   GLY B N   1 
ATOM   6100  C  CA  . GLY B 1 77  ? 6.87500   27.24800  35.55200  1.000 32.52000 ? 77   GLY B CA  1 
ATOM   6101  C  C   . GLY B 1 77  ? 7.99600   26.50100  36.24700  1.000 35.66000 ? 77   GLY B C   1 
ATOM   6102  O  O   . GLY B 1 77  ? 8.23800   26.80500  37.39500  1.000 38.52000 ? 77   GLY B O   1 
ATOM   6103  N  N   . GLU B 1 78  ? 8.69100   25.60400  35.55300  1.000 35.08000 ? 78   GLU B N   1 
ATOM   6104  C  CA  . GLU B 1 78  ? 9.75800   24.78000  36.16500  1.000 34.17000 ? 78   GLU B CA  1 
ATOM   6105  C  C   . GLU B 1 78  ? 11.13800  25.41400  35.98700  1.000 32.90000 ? 78   GLU B C   1 
ATOM   6106  O  O   . GLU B 1 78  ? 11.36100  26.08100  35.01200  1.000 27.85000 ? 78   GLU B O   1 
ATOM   6107  C  CB  . GLU B 1 78  ? 9.79600   23.37100  35.58200  1.000 33.77000 ? 78   GLU B CB  1 
ATOM   6108  C  CG  . GLU B 1 78  ? 8.64600   22.48700  36.00100  1.000 36.52000 ? 78   GLU B CG  1 
ATOM   6109  C  CD  . GLU B 1 78  ? 8.62300   22.07900  37.45900  1.000 40.74000 ? 78   GLU B CD  1 
ATOM   6110  O  OE1 . GLU B 1 78  ? 9.64800   22.19200  38.12600  1.000 39.31000 ? 78   GLU B OE1 1 
ATOM   6111  O  OE2 . GLU B 1 78  ? 7.57200   21.64800  37.90500  1.000 44.27000 ? 78   GLU B OE2 1 
ATOM   6112  N  N   . SER B 1 79  ? 11.98600  25.25300  36.99200  1.000 28.09000 ? 79   SER B N   1 
ATOM   6113  C  CA  . SER B 1 79  ? 13.37200  25.68900  36.88200  1.000 26.39000 ? 79   SER B CA  1 
ATOM   6114  C  C   . SER B 1 79  ? 14.16100  24.75200  35.97100  1.000 27.63000 ? 79   SER B C   1 
ATOM   6115  O  O   . SER B 1 79  ? 13.95400  23.53600  35.98400  1.000 29.69000 ? 79   SER B O   1 
ATOM   6116  C  CB  . SER B 1 79  ? 14.05700  25.76000  38.26000  1.000 34.85000 ? 79   SER B CB  1 
ATOM   6117  O  OG  . SER B 1 79  ? 13.27600  26.39100  39.26900  1.000 37.91000 ? 79   SER B OG  1 
ATOM   6118  N  N   . LEU B 1 80  ? 15.04300  25.33800  35.14900  1.000 28.38000 ? 80   LEU B N   1 
ATOM   6119  C  CA  . LEU B 1 80  ? 16.14400  24.61400  34.50700  1.000 28.08000 ? 80   LEU B CA  1 
ATOM   6120  C  C   . LEU B 1 80  ? 17.08700  23.98600  35.54900  1.000 32.80000 ? 80   LEU B C   1 
ATOM   6121  O  O   . LEU B 1 80  ? 17.55900  24.66400  36.47100  1.000 29.88000 ? 80   LEU B O   1 
ATOM   6122  C  CB  . LEU B 1 80  ? 16.91200  25.58300  33.61600  1.000 27.30000 ? 80   LEU B CB  1 
ATOM   6123  C  CG  . LEU B 1 80  ? 18.26400  25.19200  33.00300  1.000 32.87000 ? 80   LEU B CG  1 
ATOM   6124  C  CD1 . LEU B 1 80  ? 18.14200  23.91900  32.20300  1.000 29.53000 ? 80   LEU B CD1 1 
ATOM   6125  C  CD2 . LEU B 1 80  ? 18.77300  26.30400  32.08900  1.000 30.76000 ? 80   LEU B CD2 1 
ATOM   6126  N  N   . ARG B 1 81  ? 17.38400  22.69300  35.39100  1.000 30.86000 ? 81   ARG B N   1 
ATOM   6127  C  CA  . ARG B 1 81  ? 18.11600  21.94000  36.40200  1.000 30.64000 ? 81   ARG B CA  1 
ATOM   6128  C  C   . ARG B 1 81  ? 19.11000  20.97700  35.76000  1.000 30.69000 ? 81   ARG B C   1 
ATOM   6129  O  O   . ARG B 1 81  ? 18.97900  20.61300  34.58200  1.000 28.54000 ? 81   ARG B O   1 
ATOM   6130  C  CB  . ARG B 1 81  ? 17.16400  21.13400  37.28800  1.000 32.82000 ? 81   ARG B CB  1 
ATOM   6131  C  CG  . ARG B 1 81  ? 16.11600  21.96600  38.02300  1.000 36.13000 ? 81   ARG B CG  1 
ATOM   6132  C  CD  . ARG B 1 81  ? 15.49100  21.11900  39.09900  1.000 34.84000 ? 81   ARG B CD  1 
ATOM   6133  N  NE  . ARG B 1 81  ? 14.25800  21.67500  39.63800  1.000 35.74000 ? 81   ARG B NE  1 
ATOM   6134  C  CZ  . ARG B 1 81  ? 14.05200  21.89600  40.93900  1.000 38.76000 ? 81   ARG B CZ  1 
ATOM   6135  N  NH1 . ARG B 1 81  ? 12.89500  22.40100  41.36100  1.000 34.22000 ? 81   ARG B NH1 1 
ATOM   6136  N  NH2 . ARG B 1 81  ? 15.00000  21.60600  41.82000  1.000 32.18000 ? 81   ARG B NH2 1 
ATOM   6137  N  N   . THR B 1 82  ? 20.10200  20.55900  36.56100  1.000 19.52000 ? 82   THR B N   1 
ATOM   6138  C  CA  . THR B 1 82  ? 20.92800  19.40500  36.21400  1.000 22.87000 ? 82   THR B CA  1 
ATOM   6139  C  C   . THR B 1 82  ? 20.11100  18.11500  36.27900  1.000 21.72000 ? 82   THR B C   1 
ATOM   6140  O  O   . THR B 1 82  ? 19.00000  18.06900  36.81300  1.000 21.81000 ? 82   THR B O   1 
ATOM   6141  C  CB  . THR B 1 82  ? 22.14200  19.24000  37.14500  1.000 25.88000 ? 82   THR B CB  1 
ATOM   6142  O  OG1 . THR B 1 82  ? 21.70300  18.85700  38.46300  1.000 26.97000 ? 82   THR B OG1 1 
ATOM   6143  C  CG2 . THR B 1 82  ? 22.97800  20.51000  37.21900  1.000 23.21000 ? 82   THR B CG2 1 
ATOM   6144  N  N   . ASN B 1 83  ? 20.70800  17.04300  35.74900  1.000 23.62000 ? 83   ASN B N   1 
ATOM   6145  C  CA  . ASN B 1 83  ? 20.04800  15.74300  35.72700  1.000 23.62000 ? 83   ASN B CA  1 
ATOM   6146  C  C   . ASN B 1 83  ? 19.81000  15.20300  37.12600  1.000 25.56000 ? 83   ASN B C   1 
ATOM   6147  O  O   . ASN B 1 83  ? 18.87700  14.42200  37.33500  1.000 24.24000 ? 83   ASN B O   1 
ATOM   6148  C  CB  . ASN B 1 83  ? 20.87500  14.77400  34.88400  1.000 26.74000 ? 83   ASN B CB  1 
ATOM   6149  C  CG  . ASN B 1 83  ? 20.80100  15.11500  33.38700  1.000 30.01000 ? 83   ASN B CG  1 
ATOM   6150  O  OD1 . ASN B 1 83  ? 19.77100  15.61600  32.90600  1.000 25.15000 ? 83   ASN B OD1 1 
ATOM   6151  N  ND2 . ASN B 1 83  ? 21.88600  14.84600  32.65200  1.000 28.00000 ? 83   ASN B ND2 1 
ATOM   6152  N  N   . GLN B 1 84  ? 20.64200  15.61700  38.09700  1.000 28.80000 ? 84   GLN B N   1 
ATOM   6153  C  CA  . GLN B 1 84  ? 20.48200  15.30500  39.51000  1.000 25.37000 ? 84   GLN B CA  1 
ATOM   6154  C  C   . GLN B 1 84  ? 19.43600  16.17500  40.20300  1.000 27.17000 ? 84   GLN B C   1 
ATOM   6155  O  O   . GLN B 1 84  ? 19.15800  15.95800  41.38400  1.000 29.23000 ? 84   GLN B O   1 
ATOM   6156  C  CB  . GLN B 1 84  ? 21.82900  15.46300  40.22100  1.000 28.71000 ? 84   GLN B CB  1 
ATOM   6157  C  CG  . GLN B 1 84  ? 22.98000  14.72800  39.52900  1.000 29.18000 ? 84   GLN B CG  1 
ATOM   6158  C  CD  . GLN B 1 84  ? 22.74500  13.23300  39.48700  1.000 31.52000 ? 84   GLN B CD  1 
ATOM   6159  O  OE1 . GLN B 1 84  ? 22.05500  12.67200  40.35900  1.000 31.80000 ? 84   GLN B OE1 1 
ATOM   6160  N  NE2 . GLN B 1 84  ? 23.31900  12.57100  38.48800  1.000 30.95000 ? 84   GLN B NE2 1 
ATOM   6161  N  N   . GLY B 1 85  ? 18.85800  17.15200  39.51400  1.000 31.01000 ? 85   GLY B N   1 
ATOM   6162  C  CA  . GLY B 1 85  ? 17.84700  18.00200  40.10900  1.000 31.19000 ? 85   GLY B CA  1 
ATOM   6163  C  C   . GLY B 1 85  ? 18.34300  19.27700  40.77000  1.000 33.08000 ? 85   GLY B C   1 
ATOM   6164  O  O   . GLY B 1 85  ? 17.60700  19.85700  41.57600  1.000 33.70000 ? 85   GLY B O   1 
ATOM   6165  N  N   . VAL B 1 86  ? 19.54800  19.74500  40.45800  1.000 27.14000 ? 86   VAL B N   1 
ATOM   6166  C  CA  . VAL B 1 86  ? 20.05100  20.98500  41.04600  1.000 28.75000 ? 86   VAL B CA  1 
ATOM   6167  C  C   . VAL B 1 86  ? 19.69000  22.15500  40.13100  1.000 30.88000 ? 86   VAL B C   1 
ATOM   6168  O  O   . VAL B 1 86  ? 19.98200  22.13200  38.92900  1.000 26.04000 ? 86   VAL B O   1 
ATOM   6169  C  CB  . VAL B 1 86  ? 21.57200  20.91200  41.28500  1.000 28.53000 ? 86   VAL B CB  1 
ATOM   6170  C  CG1 . VAL B 1 86  ? 22.11000  22.26500  41.73000  1.000 29.99000 ? 86   VAL B CG1 1 
ATOM   6171  C  CG2 . VAL B 1 86  ? 21.90000  19.86100  42.31500  1.000 28.46000 ? 86   VAL B CG2 1 
ATOM   6172  N  N   . LYS B 1 87  ? 19.06300  23.18500  40.70300  1.000 28.29000 ? 87   LYS B N   1 
ATOM   6173  C  CA  . LYS B 1 87  ? 18.69900  24.37800  39.94300  1.000 30.12000 ? 87   LYS B CA  1 
ATOM   6174  C  C   . LYS B 1 87  ? 19.92700  25.13400  39.43900  1.000 29.89000 ? 87   LYS B C   1 
ATOM   6175  O  O   . LYS B 1 87  ? 20.90600  25.32200  40.17000  1.000 33.43000 ? 87   LYS B O   1 
ATOM   6176  C  CB  . LYS B 1 87  ? 17.85200  25.30500  40.81000  1.000 28.82000 ? 87   LYS B CB  1 
ATOM   6177  C  CG  . LYS B 1 87  ? 16.50300  24.74400  41.16900  1.000 26.31000 ? 87   LYS B CG  1 
ATOM   6178  C  CD  . LYS B 1 87  ? 15.85600  25.64900  42.17800  1.000 33.50000 ? 87   LYS B CD  1 
ATOM   6179  C  CE  . LYS B 1 87  ? 14.38500  25.33700  42.33900  1.000 35.22000 ? 87   LYS B CE  1 
ATOM   6180  N  NZ  . LYS B 1 87  ? 13.78000  26.27300  43.33100  1.000 42.92000 ? 87   LYS B NZ  1 
ATOM   6181  N  N   . ILE B 1 88  ? 19.85800  25.58800  38.18700  1.000 26.36000 ? 88   ILE B N   1 
ATOM   6182  C  CA  . ILE B 1 88  ? 20.95400  26.29200  37.52700  1.000 32.63000 ? 88   ILE B CA  1 
ATOM   6183  C  C   . ILE B 1 88  ? 20.67700  27.79500  37.55500  1.000 33.47000 ? 88   ILE B C   1 
ATOM   6184  O  O   . ILE B 1 88  ? 19.57400  28.23600  37.21700  1.000 33.99000 ? 88   ILE B O   1 
ATOM   6185  C  CB  . ILE B 1 88  ? 21.13000  25.78700  36.08400  1.000 32.33000 ? 88   ILE B CB  1 
ATOM   6186  C  CG1 . ILE B 1 88  ? 21.46100  24.28900  36.11000  1.000 31.24000 ? 88   ILE B CG1 1 
ATOM   6187  C  CG2 . ILE B 1 88  ? 22.16200  26.64000  35.31600  1.000 26.32000 ? 88   ILE B CG2 1 
ATOM   6188  C  CD1 . ILE B 1 88  ? 21.62800  23.64900  34.74900  1.000 30.78000 ? 88   ILE B CD1 1 
ATOM   6189  N  N   . SER B 1 89  ? 21.67500  28.58400  37.96000  1.000 35.66000 ? 89   SER B N   1 
ATOM   6190  C  CA  . SER B 1 89  ? 21.49500  30.02800  38.08900  1.000 35.44000 ? 89   SER B CA  1 
ATOM   6191  C  C   . SER B 1 89  ? 21.91400  30.79000  36.84300  1.000 35.64000 ? 89   SER B C   1 
ATOM   6192  O  O   . SER B 1 89  ? 21.43800  31.90900  36.62300  1.000 36.92000 ? 89   SER B O   1 
ATOM   6193  C  CB  . SER B 1 89  ? 22.27400  30.56300  39.30300  1.000 36.68000 ? 89   SER B CB  1 
ATOM   6194  O  OG  . SER B 1 89  ? 23.69000  30.52400  39.11800  1.000 33.36000 ? 89   SER B OG  1 
ATOM   6195  N  N   . ASP B 1 90  ? 22.76300  30.19500  36.00700  1.000 35.58000 ? 90   ASP B N   1 
ATOM   6196  C  CA  . ASP B 1 90  ? 23.43800  30.91300  34.92900  1.000 31.55000 ? 90   ASP B CA  1 
ATOM   6197  C  C   . ASP B 1 90  ? 23.76400  29.87800  33.85700  1.000 30.23000 ? 90   ASP B C   1 
ATOM   6198  O  O   . ASP B 1 90  ? 24.78700  29.19500  33.94100  1.000 29.74000 ? 90   ASP B O   1 
ATOM   6199  C  CB  . ASP B 1 90  ? 24.69200  31.60700  35.44900  1.000 32.96000 ? 90   ASP B CB  1 
ATOM   6200  C  CG  . ASP B 1 90  ? 25.33500  32.54600  34.42600  1.000 37.15000 ? 90   ASP B CG  1 
ATOM   6201  O  OD1 . ASP B 1 90  ? 25.01700  32.45600  33.22400  1.000 31.99000 ? 90   ASP B OD1 1 
ATOM   6202  O  OD2 . ASP B 1 90  ? 26.19100  33.37000  34.83400  1.000 38.16000 ? 90   ASP B OD2 1 
ATOM   6203  N  N   . ASN B 1 91  ? 22.89300  29.78100  32.85500  1.000 33.16000 ? 91   ASN B N   1 
ATOM   6204  C  CA  . ASN B 1 91  ? 23.05600  28.89400  31.71700  1.000 29.60000 ? 91   ASN B CA  1 
ATOM   6205  C  C   . ASN B 1 91  ? 23.79300  29.56500  30.55100  1.000 28.90000 ? 91   ASN B C   1 
ATOM   6206  O  O   . ASN B 1 91  ? 23.71900  29.08200  29.41600  1.000 32.79000 ? 91   ASN B O   1 
ATOM   6207  C  CB  . ASN B 1 91  ? 21.67200  28.41000  31.27700  1.000 31.30000 ? 91   ASN B CB  1 
ATOM   6208  C  CG  . ASN B 1 91  ? 21.72900  27.23200  30.32200  1.000 30.44000 ? 91   ASN B CG  1 
ATOM   6209  O  OD1 . ASN B 1 91  ? 22.45700  26.27000  30.54100  1.000 31.27000 ? 91   ASN B OD1 1 
ATOM   6210  N  ND2 . ASN B 1 91  ? 20.95500  27.30900  29.25700  1.000 30.49000 ? 91   ASN B ND2 1 
ATOM   6211  N  N   . GLN B 1 92  ? 24.46100  30.69200  30.79800  1.000 25.82000 ? 92   GLN B N   1 
ATOM   6212  C  CA  . GLN B 1 92  ? 25.11500  31.47600  29.75900  1.000 27.05000 ? 92   GLN B CA  1 
ATOM   6213  C  C   . GLN B 1 92  ? 26.62900  31.44400  29.83500  1.000 29.82000 ? 92   GLN B C   1 
ATOM   6214  O  O   . GLN B 1 92  ? 27.28800  31.85400  28.87100  1.000 29.53000 ? 92   GLN B O   1 
ATOM   6215  C  CB  . GLN B 1 92  ? 24.67200  32.95000  29.83600  1.000 31.65000 ? 92   GLN B CB  1 
ATOM   6216  C  CG  . GLN B 1 92  ? 23.19900  33.15400  30.16800  1.000 34.69000 ? 92   GLN B CG  1 
ATOM   6217  C  CD  . GLN B 1 92  ? 22.28500  32.36500  29.22400  1.000 29.12000 ? 92   GLN B CD  1 
ATOM   6218  O  OE1 . GLN B 1 92  ? 22.54900  32.26700  28.02100  1.000 32.48000 ? 92   GLN B OE1 1 
ATOM   6219  N  NE2 . GLN B 1 92  ? 21.21900  31.78500  29.77800  1.000 31.85000 ? 92   GLN B NE2 1 
ATOM   6220  N  N   . ASN B 1 93  ? 27.19900  31.02200  30.96500  1.000 30.75000 ? 93   ASN B N   1 
ATOM   6221  C  CA  . ASN B 1 93  ? 28.63000  31.17200  31.16700  1.000 30.93000 ? 93   ASN B CA  1 
ATOM   6222  C  C   . ASN B 1 93  ? 29.22100  29.93800  31.81200  1.000 26.37000 ? 93   ASN B C   1 
ATOM   6223  O  O   . ASN B 1 93  ? 28.62800  29.35600  32.72000  1.000 29.84000 ? 93   ASN B O   1 
ATOM   6224  C  CB  . ASN B 1 93  ? 28.94400  32.40600  32.03000  1.000 30.88000 ? 93   ASN B CB  1 
ATOM   6225  C  CG  . ASN B 1 93  ? 28.60200  33.69100  31.31700  1.000 32.73000 ? 93   ASN B CG  1 
ATOM   6226  O  OD1 . ASN B 1 93  ? 29.22600  34.02600  30.29700  1.000 34.09000 ? 93   ASN B OD1 1 
ATOM   6227  N  ND2 . ASN B 1 93  ? 27.56600  34.39300  31.80500  1.000 29.64000 ? 93   ASN B ND2 1 
ATOM   6228  N  N   . SER B 1 94  ? 30.39800  29.56100  31.33500  1.000 29.57000 ? 94   SER B N   1 
ATOM   6229  C  CA  . SER B 1 94  ? 31.24600  28.62000  32.03600  1.000 29.40000 ? 94   SER B CA  1 
ATOM   6230  C  C   . SER B 1 94  ? 31.75400  29.22500  33.34800  1.000 32.42000 ? 94   SER B C   1 
ATOM   6231  O  O   . SER B 1 94  ? 31.83100  30.44600  33.52200  1.000 32.21000 ? 94   SER B O   1 
ATOM   6232  C  CB  . SER B 1 94  ? 32.43100  28.24100  31.14700  1.000 33.10000 ? 94   SER B CB  1 
ATOM   6233  O  OG  . SER B 1 94  ? 31.98400  27.44500  30.07000  1.000 25.94000 ? 94   SER B OG  1 
ATOM   6234  N  N   . LEU B 1 95  ? 32.10200  28.35600  34.27800  1.000 29.74000 ? 95   LEU B N   1 
ATOM   6235  C  CA  . LEU B 1 95  ? 32.80600  28.79400  35.46700  1.000 28.53000 ? 95   LEU B CA  1 
ATOM   6236  C  C   . LEU B 1 95  ? 34.27700  28.97200  35.11200  1.000 33.60000 ? 95   LEU B C   1 
ATOM   6237  O  O   . LEU B 1 95  ? 34.93500  28.02500  34.65800  1.000 34.92000 ? 95   LEU B O   1 
ATOM   6238  C  CB  . LEU B 1 95  ? 32.61300  27.78500  36.58800  1.000 28.52000 ? 95   LEU B CB  1 
ATOM   6239  C  CG  . LEU B 1 95  ? 33.42700  28.04600  37.84900  1.000 28.36000 ? 95   LEU B CG  1 
ATOM   6240  C  CD1 . LEU B 1 95  ? 32.88700  29.26000  38.58600  1.000 27.69000 ? 95   LEU B CD1 1 
ATOM   6241  C  CD2 . LEU B 1 95  ? 33.36100  26.80900  38.72600  1.000 31.17000 ? 95   LEU B CD2 1 
ATOM   6242  N  N   . LYS B 1 96  ? 34.78400  30.19600  35.28200  1.000 35.56000 ? 96   LYS B N   1 
ATOM   6243  C  CA  . LYS B 1 96  ? 36.14400  30.54700  34.90900  1.000 33.25000 ? 96   LYS B CA  1 
ATOM   6244  C  C   . LYS B 1 96  ? 36.86600  31.17900  36.10100  1.000 38.07000 ? 96   LYS B C   1 
ATOM   6245  O  O   . LYS B 1 96  ? 36.25600  31.55300  37.11100  1.000 34.73000 ? 96   LYS B O   1 
ATOM   6246  C  CB  . LYS B 1 96  ? 36.15700  31.48500  33.69100  1.000 31.13000 ? 96   LYS B CB  1 
ATOM   6247  C  CG  . LYS B 1 96  ? 35.10400  31.09900  32.62100  1.000 36.26000 ? 96   LYS B CG  1 
ATOM   6248  C  CD  . LYS B 1 96  ? 35.39300  31.67700  31.23300  1.000 29.32000 ? 96   LYS B CD  1 
ATOM   6249  C  CE  . LYS B 1 96  ? 35.14700  33.18200  31.18400  1.000 34.46000 ? 96   LYS B CE  1 
ATOM   6250  N  NZ  . LYS B 1 96  ? 33.74600  33.55800  31.52900  1.000 35.39000 ? 96   LYS B NZ  1 
ATOM   6251  N  N   . SER B 1 97  ? 38.19600  31.28400  35.96300  1.000 35.43000 ? 97   SER B N   1 
ATOM   6252  C  CA  . SER B 1 97  ? 39.05600  31.87600  36.98300  1.000 38.18000 ? 97   SER B CA  1 
ATOM   6253  C  C   . SER B 1 97  ? 38.80000  33.37200  37.18500  1.000 41.89000 ? 97   SER B C   1 
ATOM   6254  O  O   . SER B 1 97  ? 39.19100  33.91900  38.21800  1.000 44.73000 ? 97   SER B O   1 
ATOM   6255  C  CB  . SER B 1 97  ? 40.51600  31.63800  36.60400  1.000 38.56000 ? 97   SER B CB  1 
ATOM   6256  O  OG  . SER B 1 97  ? 40.87400  32.34400  35.42800  1.000 32.66000 ? 97   SER B OG  1 
ATOM   6257  N  N   . GLY B 1 98  ? 38.17900  34.03800  36.21800  1.000 39.91000 ? 98   GLY B N   1 
ATOM   6258  C  CA  . GLY B 1 98  ? 37.65400  35.38500  36.34000  1.000 35.99000 ? 98   GLY B CA  1 
ATOM   6259  C  C   . GLY B 1 98  ? 36.75400  35.58600  35.14000  1.000 44.59000 ? 98   GLY B C   1 
ATOM   6260  O  O   . GLY B 1 98  ? 36.57800  34.67800  34.32300  1.000 44.55000 ? 98   GLY B O   1 
ATOM   6261  N  N   . ALA B 1 99  ? 36.18100  36.78600  35.02000  1.000 43.36000 ? 99   ALA B N   1 
ATOM   6262  C  CA  . ALA B 1 99  ? 35.27800  37.03600  33.89800  1.000 41.46000 ? 99   ALA B CA  1 
ATOM   6263  C  C   . ALA B 1 99  ? 35.97000  36.80600  32.56000  1.000 44.47000 ? 99   ALA B C   1 
ATOM   6264  O  O   . ALA B 1 99  ? 35.31400  36.45900  31.56700  1.000 42.79000 ? 99   ALA B O   1 
ATOM   6265  C  CB  . ALA B 1 99  ? 34.72100  38.45700  33.96000  1.000 41.20000 ? 99   ALA B CB  1 
ATOM   6266  N  N   . ARG B 1 100 ? 37.28600  36.97900  32.51400  1.000 40.07000 ? 100  ARG B N   1 
ATOM   6267  C  CA  . ARG B 1 100 ? 38.06500  36.80100  31.30100  1.000 41.21000 ? 100  ARG B CA  1 
ATOM   6268  C  C   . ARG B 1 100 ? 39.16300  35.77500  31.52200  1.000 41.96000 ? 100  ARG B C   1 
ATOM   6269  O  O   . ARG B 1 100 ? 40.29100  35.94300  31.06600  1.000 42.90000 ? 100  ARG B O   1 
ATOM   6270  C  CB  . ARG B 1 100 ? 38.65900  38.13000  30.84300  1.000 41.27000 ? 100  ARG B CB  1 
ATOM   6271  C  CG  . ARG B 1 100 ? 38.93600  38.21000  29.36000  1.000 38.11000 ? 100  ARG B CG  1 
ATOM   6272  C  CD  . ARG B 1 100 ? 39.66100  39.49400  29.03400  1.000 38.79000 ? 100  ARG B CD  1 
ATOM   6273  N  NE  . ARG B 1 100 ? 40.29700  39.45200  27.72400  1.000 33.61000 ? 100  ARG B NE  1 
ATOM   6274  C  CZ  . ARG B 1 100 ? 41.58000  39.19500  27.52500  1.000 37.67000 ? 100  ARG B CZ  1 
ATOM   6275  N  NH1 . ARG B 1 100 ? 42.37300  38.95600  28.56300  1.000 41.16000 ? 100  ARG B NH1 1 
ATOM   6276  N  NH2 . ARG B 1 100 ? 42.06600  39.18000  26.28700  1.000 42.45000 ? 100  ARG B NH2 1 
ATOM   6277  N  N   . GLY B 1 101 ? 38.85500  34.68800  32.22300  1.000 41.67000 ? 101  GLY B N   1 
ATOM   6278  C  CA  . GLY B 1 101 ? 39.90300  33.73600  32.56400  1.000 37.97000 ? 101  GLY B CA  1 
ATOM   6279  C  C   . GLY B 1 101 ? 39.76600  32.33500  31.99100  1.000 37.20000 ? 101  GLY B C   1 
ATOM   6280  O  O   . GLY B 1 101 ? 39.11200  32.12500  30.96500  1.000 37.47000 ? 101  GLY B O   1 
ATOM   6281  N  N   . SER B 1 102 ? 40.38700  31.36000  32.64800  1.000 36.07000 ? 102  SER B N   1 
ATOM   6282  C  CA  . SER B 1 102 ? 40.40300  29.99000  32.15100  1.000 38.28000 ? 102  SER B CA  1 
ATOM   6283  C  C   . SER B 1 102 ? 39.24000  29.21400  32.75600  1.000 36.31000 ? 102  SER B C   1 
ATOM   6284  O  O   . SER B 1 102 ? 38.83700  29.47000  33.89100  1.000 34.14000 ? 102  SER B O   1 
ATOM   6285  C  CB  . SER B 1 102 ? 41.72400  29.29700  32.49000  1.000 34.48000 ? 102  SER B CB  1 
ATOM   6286  O  OG  . SER B 1 102 ? 42.81800  30.19300  32.32900  1.000 44.84000 ? 102  SER B OG  1 
ATOM   6287  N  N   . THR B 1 103 ? 38.70500  28.27000  31.98500  1.000 35.01000 ? 103  THR B N   1 
ATOM   6288  C  CA  . THR B 1 103 ? 37.58200  27.45800  32.43900  1.000 33.95000 ? 103  THR B CA  1 
ATOM   6289  C  C   . THR B 1 103 ? 38.05100  26.42800  33.45800  1.000 33.28000 ? 103  THR B C   1 
ATOM   6290  O  O   . THR B 1 103 ? 39.08300  25.76900  33.26600  1.000 33.81000 ? 103  THR B O   1 
ATOM   6291  C  CB  . THR B 1 103 ? 36.90900  26.78900  31.23000  1.000 33.15000 ? 103  THR B CB  1 
ATOM   6292  O  OG1 . THR B 1 103 ? 36.36100  27.80400  30.39500  1.000 27.25000 ? 103  THR B OG1 1 
ATOM   6293  C  CG2 . THR B 1 103 ? 35.75600  25.89800  31.65600  1.000 33.49000 ? 103  THR B CG2 1 
ATOM   6294  N  N   . LEU B 1 104 ? 37.31400  26.31100  34.56500  1.000 32.79000 ? 104  LEU B N   1 
ATOM   6295  C  CA  . LEU B 1 104 ? 37.72200  25.44000  35.66200  1.000 32.57000 ? 104  LEU B CA  1 
ATOM   6296  C  C   . LEU B 1 104 ? 37.17400  24.03300  35.46100  1.000 35.25000 ? 104  LEU B C   1 
ATOM   6297  O  O   . LEU B 1 104 ? 36.05900  23.84700  34.95900  1.000 27.29000 ? 104  LEU B O   1 
ATOM   6298  C  CB  . LEU B 1 104 ? 37.24100  25.98600  37.01300  1.000 32.49000 ? 104  LEU B CB  1 
ATOM   6299  C  CG  . LEU B 1 104 ? 37.59700  27.44600  37.24200  1.000 32.97000 ? 104  LEU B CG  1 
ATOM   6300  C  CD1 . LEU B 1 104 ? 37.12400  27.90400  38.61000  1.000 31.05000 ? 104  LEU B CD1 1 
ATOM   6301  C  CD2 . LEU B 1 104 ? 39.09400  27.61700  37.05700  1.000 36.81000 ? 104  LEU B CD2 1 
ATOM   6302  N  N   . LEU B 1 105 ? 37.96700  23.03300  35.86300  1.000 33.08000 ? 105  LEU B N   1 
ATOM   6303  C  CA  . LEU B 1 105 ? 37.47800  21.66800  35.73700  1.000 31.60000 ? 105  LEU B CA  1 
ATOM   6304  C  C   . LEU B 1 105 ? 36.29700  21.42600  36.66100  1.000 28.71000 ? 105  LEU B C   1 
ATOM   6305  O  O   . LEU B 1 105 ? 35.44100  20.58700  36.36300  1.000 30.78000 ? 105  LEU B O   1 
ATOM   6306  C  CB  . LEU B 1 105 ? 38.60800  20.67400  36.01000  1.000 27.55000 ? 105  LEU B CB  1 
ATOM   6307  C  CG  . LEU B 1 105 ? 38.36400  19.17500  35.78400  1.000 31.00000 ? 105  LEU B CG  1 
ATOM   6308  C  CD1 . LEU B 1 105 ? 37.97100  18.83900  34.33500  1.000 26.47000 ? 105  LEU B CD1 1 
ATOM   6309  C  CD2 . LEU B 1 105 ? 39.59600  18.37300  36.20300  1.000 26.86000 ? 105  LEU B CD2 1 
ATOM   6310  N  N   . GLU B 1 106 ? 36.21700  22.16600  37.77600  1.000 33.03000 ? 106  GLU B N   1 
ATOM   6311  C  CA  . GLU B 1 106 ? 35.16200  21.94900  38.76100  1.000 30.26000 ? 106  GLU B CA  1 
ATOM   6312  C  C   . GLU B 1 106 ? 33.76400  22.35500  38.27000  1.000 28.72000 ? 106  GLU B C   1 
ATOM   6313  O  O   . GLU B 1 106 ? 32.79100  22.15100  39.01200  1.000 26.97000 ? 106  GLU B O   1 
ATOM   6314  C  CB  . GLU B 1 106 ? 35.50100  22.69000  40.06100  1.000 32.96000 ? 106  GLU B CB  1 
ATOM   6315  C  CG  . GLU B 1 106 ? 35.23000  24.18600  40.08800  1.000 23.95000 ? 106  GLU B CG  1 
ATOM   6316  C  CD  . GLU B 1 106 ? 35.54500  24.79600  41.46400  1.000 39.49000 ? 106  GLU B CD  1 
ATOM   6317  O  OE1 . GLU B 1 106 ? 36.73600  24.80500  41.85000  1.000 38.42000 ? 106  GLU B OE1 1 
ATOM   6318  O  OE2 . GLU B 1 106 ? 34.60700  25.25800  42.16500  1.000 38.45000 ? 106  GLU B OE2 1 
ATOM   6319  N  N   . ASP B 1 107 ? 33.62400  22.90500  37.06400  1.000 26.26000 ? 107  ASP B N   1 
ATOM   6320  C  CA  . ASP B 1 107 ? 32.29900  23.27800  36.53800  1.000 30.01000 ? 107  ASP B CA  1 
ATOM   6321  C  C   . ASP B 1 107 ? 31.52500  22.02700  36.11500  1.000 30.97000 ? 107  ASP B C   1 
ATOM   6322  O  O   . ASP B 1 107 ? 31.46100  21.65000  34.94100  1.000 28.90000 ? 107  ASP B O   1 
ATOM   6323  C  CB  . ASP B 1 107 ? 32.43700  24.25700  35.38100  1.000 24.85000 ? 107  ASP B CB  1 
ATOM   6324  C  CG  . ASP B 1 107 ? 31.09700  24.84800  34.94200  1.000 32.92000 ? 107  ASP B CG  1 
ATOM   6325  O  OD1 . ASP B 1 107 ? 30.03700  24.50100  35.51600  1.000 32.43000 ? 107  ASP B OD1 1 
ATOM   6326  O  OD2 . ASP B 1 107 ? 31.10600  25.67800  34.00800  1.000 34.13000 ? 107  ASP B OD2 1 
ATOM   6327  N  N   . PHE B 1 108 ? 30.88600  21.39000  37.10200  1.000 28.85000 ? 108  PHE B N   1 
ATOM   6328  C  CA  . PHE B 1 108 ? 30.16600  20.15400  36.82000  1.000 30.25000 ? 108  PHE B CA  1 
ATOM   6329  C  C   . PHE B 1 108 ? 28.93400  20.39900  35.95300  1.000 28.94000 ? 108  PHE B C   1 
ATOM   6330  O  O   . PHE B 1 108 ? 28.52800  19.50700  35.20100  1.000 32.04000 ? 108  PHE B O   1 
ATOM   6331  C  CB  . PHE B 1 108 ? 29.76900  19.46300  38.12300  1.000 29.79000 ? 108  PHE B CB  1 
ATOM   6332  C  CG  . PHE B 1 108 ? 28.80100  20.25900  38.97800  1.000 32.74000 ? 108  PHE B CG  1 
ATOM   6333  C  CD1 . PHE B 1 108 ? 29.26200  21.25000  39.83900  1.000 29.13000 ? 108  PHE B CD1 1 
ATOM   6334  C  CD2 . PHE B 1 108 ? 27.43300  20.00500  38.93300  1.000 25.21000 ? 108  PHE B CD2 1 
ATOM   6335  C  CE1 . PHE B 1 108 ? 28.37900  21.96600  40.64200  1.000 25.73000 ? 108  PHE B CE1 1 
ATOM   6336  C  CE2 . PHE B 1 108 ? 26.54100  20.72900  39.73600  1.000 27.28000 ? 108  PHE B CE2 1 
ATOM   6337  C  CZ  . PHE B 1 108 ? 27.02000  21.70400  40.58800  1.000 27.76000 ? 108  PHE B CZ  1 
ATOM   6338  N  N   . ILE B 1 109 ? 28.32400  21.58500  36.05900  1.000 26.88000 ? 109  ILE B N   1 
ATOM   6339  C  CA  . ILE B 1 109 ? 27.16100  21.92300  35.23600  1.000 29.37000 ? 109  ILE B CA  1 
ATOM   6340  C  C   . ILE B 1 109 ? 27.53500  21.90800  33.75900  1.000 26.99000 ? 109  ILE B C   1 
ATOM   6341  O  O   . ILE B 1 109 ? 26.86700  21.28000  32.93100  1.000 26.18000 ? 109  ILE B O   1 
ATOM   6342  C  CB  . ILE B 1 109 ? 26.58800  23.29000  35.65000  1.000 26.14000 ? 109  ILE B CB  1 
ATOM   6343  C  CG1 . ILE B 1 109 ? 26.16900  23.27500  37.11400  1.000 24.70000 ? 109  ILE B CG1 1 
ATOM   6344  C  CG2 . ILE B 1 109 ? 25.42400  23.69200  34.72500  1.000 24.00000 ? 109  ILE B CG2 1 
ATOM   6345  C  CD1 . ILE B 1 109 ? 25.78200  24.66300  37.66700  1.000 24.97000 ? 109  ILE B CD1 1 
ATOM   6346  N  N   . LEU B 1 110 ? 28.60800  22.61600  33.40900  1.000 28.78000 ? 110  LEU B N   1 
ATOM   6347  C  CA  . LEU B 1 110 ? 29.12100  22.59500  32.04800  1.000 28.34000 ? 110  LEU B CA  1 
ATOM   6348  C  C   . LEU B 1 110 ? 29.34900  21.17200  31.55500  1.000 29.28000 ? 110  LEU B C   1 
ATOM   6349  O  O   . LEU B 1 110 ? 28.85400  20.78400  30.48400  1.000 32.13000 ? 110  LEU B O   1 
ATOM   6350  C  CB  . LEU B 1 110 ? 30.42100  23.39100  31.97200  1.000 26.79000 ? 110  LEU B CB  1 
ATOM   6351  C  CG  . LEU B 1 110 ? 31.13700  23.31600  30.63600  1.000 26.01000 ? 110  LEU B CG  1 
ATOM   6352  C  CD1 . LEU B 1 110 ? 30.27400  23.98000  29.59300  1.000 32.28000 ? 110  LEU B CD1 1 
ATOM   6353  C  CD2 . LEU B 1 110 ? 32.50900  23.97700  30.71200  1.000 27.87000 ? 110  LEU B CD2 1 
ATOM   6354  N  N   . ARG B 1 111 ? 30.11700  20.38500  32.30700  1.000 23.98000 ? 111  ARG B N   1 
ATOM   6355  C  CA  . ARG B 1 111 ? 30.51800  19.08000  31.79700  1.000 26.62000 ? 111  ARG B CA  1 
ATOM   6356  C  C   . ARG B 1 111 ? 29.32300  18.14800  31.66600  1.000 29.76000 ? 111  ARG B C   1 
ATOM   6357  O  O   . ARG B 1 111 ? 29.24600  17.37900  30.70000  1.000 29.13000 ? 111  ARG B O   1 
ATOM   6358  C  CB  . ARG B 1 111 ? 31.60700  18.47100  32.67900  1.000 30.96000 ? 111  ARG B CB  1 
ATOM   6359  C  CG  . ARG B 1 111 ? 33.01200  19.06200  32.40500  1.000 29.55000 ? 111  ARG B CG  1 
ATOM   6360  C  CD  . ARG B 1 111 ? 34.07300  18.41000  33.24600  1.000 27.94000 ? 111  ARG B CD  1 
ATOM   6361  N  NE  . ARG B 1 111 ? 33.87800  18.71000  34.65700  1.000 30.77000 ? 111  ARG B NE  1 
ATOM   6362  C  CZ  . ARG B 1 111 ? 33.33600  17.86700  35.52800  1.000 32.51000 ? 111  ARG B CZ  1 
ATOM   6363  N  NH1 . ARG B 1 111 ? 32.94300  16.66100  35.13900  1.000 26.53000 ? 111  ARG B NH1 1 
ATOM   6364  N  NH2 . ARG B 1 111 ? 33.19200  18.23100  36.79300  1.000 32.83000 ? 111  ARG B NH2 1 
ATOM   6365  N  N   . GLU B 1 112 ? 28.36900  18.20900  32.60800  1.000 27.34000 ? 112  GLU B N   1 
ATOM   6366  C  CA  . GLU B 1 112 ? 27.15500  17.41300  32.46400  1.000 24.24000 ? 112  GLU B CA  1 
ATOM   6367  C  C   . GLU B 1 112 ? 26.39600  17.79100  31.19800  1.000 29.52000 ? 112  GLU B C   1 
ATOM   6368  O  O   . GLU B 1 112 ? 25.89100  16.91500  30.47700  1.000 26.99000 ? 112  GLU B O   1 
ATOM   6369  C  CB  . GLU B 1 112 ? 26.25000  17.57600  33.67800  1.000 26.89000 ? 112  GLU B CB  1 
ATOM   6370  C  CG  . GLU B 1 112 ? 25.09600  16.57300  33.68400  1.000 25.02000 ? 112  GLU B CG  1 
ATOM   6371  C  CD  . GLU B 1 112 ? 23.88600  17.01800  34.52400  1.000 30.07000 ? 112  GLU B CD  1 
ATOM   6372  O  OE1 . GLU B 1 112 ? 23.62400  16.40700  35.59200  1.000 31.40000 ? 112  GLU B OE1 1 
ATOM   6373  O  OE2 . GLU B 1 112 ? 23.17800  17.96400  34.10200  1.000 35.48000 ? 112  GLU B OE2 1 
ATOM   6374  N  N   . LYS B 1 113 ? 26.31100  19.09300  30.90400  1.000 28.55000 ? 113  LYS B N   1 
ATOM   6375  C  CA  . LYS B 1 113 ? 25.55900  19.54400  29.74200  1.000 30.27000 ? 113  LYS B CA  1 
ATOM   6376  C  C   . LYS B 1 113 ? 26.25600  19.12200  28.45900  1.000 30.44000 ? 113  LYS B C   1 
ATOM   6377  O  O   . LYS B 1 113 ? 25.61300  18.61000  27.53200  1.000 22.91000 ? 113  LYS B O   1 
ATOM   6378  C  CB  . LYS B 1 113 ? 25.36700  21.06800  29.77700  1.000 28.58000 ? 113  LYS B CB  1 
ATOM   6379  C  CG  . LYS B 1 113 ? 24.39300  21.60200  28.69800  1.000 31.28000 ? 113  LYS B CG  1 
ATOM   6380  C  CD  . LYS B 1 113 ? 24.53500  23.12500  28.52300  1.000 27.81000 ? 113  LYS B CD  1 
ATOM   6381  C  CE  . LYS B 1 113 ? 23.23100  23.79400  28.16800  1.000 23.29000 ? 113  LYS B CE  1 
ATOM   6382  N  NZ  . LYS B 1 113 ? 23.35400  25.29400  28.20300  1.000 24.13000 ? 113  LYS B NZ  1 
ATOM   6383  N  N   . ILE B 1 114 ? 27.57900  19.32700  28.39900  1.000 27.23000 ? 114  ILE B N   1 
ATOM   6384  C  CA  . ILE B 1 114 ? 28.34600  18.97300  27.20800  1.000 29.21000 ? 114  ILE B CA  1 
ATOM   6385  C  C   . ILE B 1 114 ? 28.41400  17.46000  27.05800  1.000 27.27000 ? 114  ILE B C   1 
ATOM   6386  O  O   . ILE B 1 114 ? 28.26300  16.92800  25.94400  1.000 22.46000 ? 114  ILE B O   1 
ATOM   6387  C  CB  . ILE B 1 114 ? 29.75200  19.60700  27.26300  1.000 26.86000 ? 114  ILE B CB  1 
ATOM   6388  C  CG1 . ILE B 1 114 ? 29.67100  21.13000  27.36000  1.000 26.14000 ? 114  ILE B CG1 1 
ATOM   6389  C  CG2 . ILE B 1 114 ? 30.59200  19.21000  26.06100  1.000 21.56000 ? 114  ILE B CG2 1 
ATOM   6390  C  CD1 . ILE B 1 114 ? 28.84100  21.75800  26.32600  1.000 28.19000 ? 114  ILE B CD1 1 
ATOM   6391  N  N   . THR B 1 115 ? 28.62400  16.73700  28.17300  1.000 26.91000 ? 115  THR B N   1 
ATOM   6392  C  CA  . THR B 1 115 ? 28.64300  15.27800  28.08900  1.000 26.67000 ? 115  THR B CA  1 
ATOM   6393  C  C   . THR B 1 115 ? 27.36300  14.76600  27.43900  1.000 26.47000 ? 115  THR B C   1 
ATOM   6394  O  O   . THR B 1 115 ? 27.41500  13.99500  26.47400  1.000 23.31000 ? 115  THR B O   1 
ATOM   6395  C  CB  . THR B 1 115 ? 28.83700  14.61200  29.45700  1.000 30.08000 ? 115  THR B CB  1 
ATOM   6396  O  OG1 . THR B 1 115 ? 30.04500  15.07800  30.07600  1.000 28.48000 ? 115  THR B OG1 1 
ATOM   6397  C  CG2 . THR B 1 115 ? 28.94800  13.10500  29.28000  1.000 28.32000 ? 115  THR B CG2 1 
ATOM   6398  N  N   . HIS B 1 116 ? 26.20000  15.19700  27.93600  1.000 24.41000 ? 116  HIS B N   1 
ATOM   6399  C  CA  . HIS B 1 116 ? 24.97400  14.64000  27.39200  1.000 23.79000 ? 116  HIS B CA  1 
ATOM   6400  C  C   . HIS B 1 116 ? 24.90100  14.90800  25.90400  1.000 25.81000 ? 116  HIS B C   1 
ATOM   6401  O  O   . HIS B 1 116 ? 24.71600  13.97500  25.11700  1.000 22.15000 ? 116  HIS B O   1 
ATOM   6402  C  CB  . HIS B 1 116 ? 23.72500  15.17300  28.09300  1.000 21.80000 ? 116  HIS B CB  1 
ATOM   6403  C  CG  . HIS B 1 116 ? 22.55600  14.25900  27.93200  1.000 23.57000 ? 116  HIS B CG  1 
ATOM   6404  N  ND1 . HIS B 1 116 ? 21.78300  14.23800  26.78600  1.000 25.24000 ? 116  HIS B ND1 1 
ATOM   6405  C  CD2 . HIS B 1 116 ? 22.10200  13.24900  28.70800  1.000 23.79000 ? 116  HIS B CD2 1 
ATOM   6406  C  CE1 . HIS B 1 116 ? 20.87100  13.28900  26.88800  1.000 22.67000 ? 116  HIS B CE1 1 
ATOM   6407  N  NE2 . HIS B 1 116 ? 21.03900  12.67500  28.04400  1.000 29.10000 ? 116  HIS B NE2 1 
ATOM   6408  N  N   . PHE B 1 117 ? 25.12600  16.16800  25.51000  1.000 20.00000 ? 117  PHE B N   1 
ATOM   6409  C  CA  . PHE B 1 117 ? 25.15300  16.54700  24.10600  1.000 25.60000 ? 117  PHE B CA  1 
ATOM   6410  C  C   . PHE B 1 117 ? 26.07600  15.65200  23.28200  1.000 24.77000 ? 117  PHE B C   1 
ATOM   6411  O  O   . PHE B 1 117 ? 25.70700  15.19400  22.19600  1.000 22.31000 ? 117  PHE B O   1 
ATOM   6412  C  CB  . PHE B 1 117 ? 25.59400  18.00300  23.99200  1.000 26.18000 ? 117  PHE B CB  1 
ATOM   6413  C  CG  . PHE B 1 117 ? 25.86300  18.42900  22.58900  1.000 25.84000 ? 117  PHE B CG  1 
ATOM   6414  C  CD1 . PHE B 1 117 ? 24.81700  18.76200  21.75300  1.000 24.02000 ? 117  PHE B CD1 1 
ATOM   6415  C  CD2 . PHE B 1 117 ? 27.16300  18.48200  22.10000  1.000 26.97000 ? 117  PHE B CD2 1 
ATOM   6416  C  CE1 . PHE B 1 117 ? 25.05200  19.14700  20.45000  1.000 27.26000 ? 117  PHE B CE1 1 
ATOM   6417  C  CE2 . PHE B 1 117 ? 27.42000  18.87000  20.80100  1.000 19.26000 ? 117  PHE B CE2 1 
ATOM   6418  C  CZ  . PHE B 1 117 ? 26.36000  19.20200  19.97100  1.000 28.82000 ? 117  PHE B CZ  1 
ATOM   6419  N  N   . ASP B 1 118 ? 27.29300  15.41800  23.78200  1.000 24.21000 ? 118  ASP B N   1 
ATOM   6420  C  CA  . ASP B 1 118 ? 28.32400  14.64100  23.08800  1.000 23.53000 ? 118  ASP B CA  1 
ATOM   6421  C  C   . ASP B 1 118 ? 27.88800  13.22000  22.76300  1.000 22.51000 ? 118  ASP B C   1 
ATOM   6422  O  O   . ASP B 1 118 ? 28.47600  12.59000  21.88100  1.000 20.70000 ? 118  ASP B O   1 
ATOM   6423  C  CB  . ASP B 1 118 ? 29.59400  14.54400  23.96200  1.000 24.10000 ? 118  ASP B CB  1 
ATOM   6424  C  CG  . ASP B 1 118 ? 30.37200  15.84200  24.04500  1.000 25.97000 ? 118  ASP B CG  1 
ATOM   6425  O  OD1 . ASP B 1 118 ? 30.18600  16.74400  23.19500  1.000 23.18000 ? 118  ASP B OD1 1 
ATOM   6426  O  OD2 . ASP B 1 118 ? 31.20200  15.96300  24.97900  1.000 29.84000 ? 118  ASP B OD2 1 
ATOM   6427  N  N   . HIS B 1 119 ? 26.93300  12.67100  23.51000  1.000 23.02000 ? 119  HIS B N   1 
ATOM   6428  C  CA  . HIS B 1 119 ? 26.51900  11.28300  23.36600  1.000 22.83000 ? 119  HIS B CA  1 
ATOM   6429  C  C   . HIS B 1 119 ? 25.04600  11.18200  22.97400  1.000 22.16000 ? 119  HIS B C   1 
ATOM   6430  O  O   . HIS B 1 119 ? 24.40500  10.15800  23.21700  1.000 24.85000 ? 119  HIS B O   1 
ATOM   6431  C  CB  . HIS B 1 119 ? 26.80000  10.51100  24.65300  1.000 22.23000 ? 119  HIS B CB  1 
ATOM   6432  C  CG  . HIS B 1 119 ? 28.23800  10.55100  25.07700  1.000 23.21000 ? 119  HIS B CG  1 
ATOM   6433  N  ND1 . HIS B 1 119 ? 29.20400  9.74400   24.51300  1.000 27.08000 ? 119  HIS B ND1 1 
ATOM   6434  C  CD2 . HIS B 1 119 ? 28.88000  11.31700  25.99200  1.000 24.84000 ? 119  HIS B CD2 1 
ATOM   6435  C  CE1 . HIS B 1 119 ? 30.37200  9.98800   25.08200  1.000 30.00000 ? 119  HIS B CE1 1 
ATOM   6436  N  NE2 . HIS B 1 119 ? 30.20000  10.93300  25.99200  1.000 27.70000 ? 119  HIS B NE2 1 
ATOM   6437  N  N   . GLU B 1 120 ? 24.50600  12.23200  22.34400  1.000 20.05000 ? 120  GLU B N   1 
ATOM   6438  C  CA  . GLU B 1 120 ? 23.11200  12.20500  21.86500  1.000 24.01000 ? 120  GLU B CA  1 
ATOM   6439  C  C   . GLU B 1 120 ? 22.85500  11.12400  20.82400  1.000 22.73000 ? 120  GLU B C   1 
ATOM   6440  O  O   . GLU B 1 120 ? 21.75600  10.55300  20.78200  1.000 24.75000 ? 120  GLU B O   1 
ATOM   6441  C  CB  . GLU B 1 120 ? 22.71200  13.55500  21.26600  1.000 21.66000 ? 120  GLU B CB  1 
ATOM   6442  C  CG  . GLU B 1 120 ? 22.20600  14.51900  22.32900  1.000 24.31000 ? 120  GLU B CG  1 
ATOM   6443  C  CD  . GLU B 1 120 ? 21.98900  15.93100  21.80700  1.000 27.66000 ? 120  GLU B CD  1 
ATOM   6444  O  OE1 . GLU B 1 120 ? 21.63000  16.07800  20.62600  1.000 29.69000 ? 120  GLU B OE1 1 
ATOM   6445  O  OE2 . GLU B 1 120 ? 22.16200  16.89600  22.59200  1.000 32.76000 ? 120  GLU B OE2 1 
ATOM   6446  N  N   . ARG B 1 121 ? 23.80600  10.88300  19.92200  1.000 24.70000 ? 121  ARG B N   1 
ATOM   6447  C  CA  . ARG B 1 121 ? 23.53600  10.07100  18.73500  1.000 20.73000 ? 121  ARG B CA  1 
ATOM   6448  C  C   . ARG B 1 121 ? 23.71700  8.58300   19.00900  1.000 26.81000 ? 121  ARG B C   1 
ATOM   6449  O  O   . ARG B 1 121 ? 24.62500  8.16700   19.74100  1.000 25.92000 ? 121  ARG B O   1 
ATOM   6450  C  CB  . ARG B 1 121 ? 24.45100  10.46700  17.57900  1.000 25.18000 ? 121  ARG B CB  1 
ATOM   6451  C  CG  . ARG B 1 121 ? 24.33100  11.92200  17.22400  1.000 26.58000 ? 121  ARG B CG  1 
ATOM   6452  C  CD  . ARG B 1 121 ? 22.98200  12.27200  16.50800  1.000 24.72000 ? 121  ARG B CD  1 
ATOM   6453  N  NE  . ARG B 1 121 ? 23.05800  13.69900  16.22700  1.000 22.79000 ? 121  ARG B NE  1 
ATOM   6454  C  CZ  . ARG B 1 121 ? 22.54100  14.63100  17.01000  1.000 23.13000 ? 121  ARG B CZ  1 
ATOM   6455  N  NH1 . ARG B 1 121 ? 21.83600  14.28400  18.08500  1.000 24.24000 ? 121  ARG B NH1 1 
ATOM   6456  N  NH2 . ARG B 1 121 ? 22.72300  15.90700  16.71600  1.000 21.49000 ? 121  ARG B NH2 1 
ATOM   6457  N  N   . ILE B 1 122 ? 22.84500  7.79100   18.41000  1.000 22.53000 ? 122  ILE B N   1 
ATOM   6458  C  CA  . ILE B 1 122 ? 22.92800  6.33500   18.44200  1.000 24.98000 ? 122  ILE B CA  1 
ATOM   6459  C  C   . ILE B 1 122 ? 23.08300  5.88200   17.00000  1.000 23.72000 ? 122  ILE B C   1 
ATOM   6460  O  O   . ILE B 1 122 ? 22.83800  6.66800   16.07500  1.000 23.95000 ? 122  ILE B O   1 
ATOM   6461  C  CB  . ILE B 1 122 ? 21.68600  5.70900   19.11200  1.000 22.24000 ? 122  ILE B CB  1 
ATOM   6462  C  CG1 . ILE B 1 122 ? 20.47200  5.87200   18.19800  1.000 21.94000 ? 122  ILE B CG1 1 
ATOM   6463  C  CG2 . ILE B 1 122 ? 21.42900  6.34100   20.46900  1.000 24.01000 ? 122  ILE B CG2 1 
ATOM   6464  C  CD1 . ILE B 1 122 ? 19.21100  5.38000   18.84500  1.000 24.56000 ? 122  ILE B CD1 1 
ATOM   6465  N  N   . PRO B 1 123 ? 23.50600  4.63800   16.76400  1.000 27.41000 ? 123  PRO B N   1 
ATOM   6466  C  CA  . PRO B 1 123 ? 23.63900  4.18200   15.37900  1.000 20.41000 ? 123  PRO B CA  1 
ATOM   6467  C  C   . PRO B 1 123 ? 22.28700  4.19000   14.68600  1.000 22.79000 ? 123  PRO B C   1 
ATOM   6468  O  O   . PRO B 1 123 ? 21.25600  3.88700   15.29100  1.000 21.67000 ? 123  PRO B O   1 
ATOM   6469  C  CB  . PRO B 1 123 ? 24.19000  2.76000   15.51000  1.000 20.94000 ? 123  PRO B CB  1 
ATOM   6470  C  CG  . PRO B 1 123 ? 24.70700  2.65000   16.93700  1.000 23.37000 ? 123  PRO B CG  1 
ATOM   6471  C  CD  . PRO B 1 123 ? 23.85700  3.57800   17.73600  1.000 23.54000 ? 123  PRO B CD  1 
ATOM   6472  N  N   . GLU B 1 124 ? 22.30400  4.53200   13.40200  1.000 20.62000 ? 124  GLU B N   1 
ATOM   6473  C  CA  . GLU B 1 124 ? 21.10500  4.46500   12.57800  1.000 23.71000 ? 124  GLU B CA  1 
ATOM   6474  C  C   . GLU B 1 124 ? 20.83000  3.01200   12.15300  1.000 26.15000 ? 124  GLU B C   1 
ATOM   6475  O  O   . GLU B 1 124 ? 21.71200  2.14700   12.18400  1.000 22.84000 ? 124  GLU B O   1 
ATOM   6476  C  CB  . GLU B 1 124 ? 21.26600  5.39000   11.36000  1.000 23.35000 ? 124  GLU B CB  1 
ATOM   6477  C  CG  . GLU B 1 124 ? 22.16700  4.82800   10.21500  1.000 26.51000 ? 124  GLU B CG  1 
ATOM   6478  C  CD  . GLU B 1 124 ? 22.39100  5.82500   9.03600   1.000 26.43000 ? 124  GLU B CD  1 
ATOM   6479  O  OE1 . GLU B 1 124 ? 22.09200  7.03800   9.18800   1.000 23.57000 ? 124  GLU B OE1 1 
ATOM   6480  O  OE2 . GLU B 1 124 ? 22.91000  5.39900   7.96500   1.000 23.52000 ? 124  GLU B OE2 1 
ATOM   6481  N  N   . ARG B 1 125 ? 19.58900  2.74000   11.74000  1.000 22.79000 ? 125  ARG B N   1 
ATOM   6482  C  CA  . ARG B 1 125 ? 19.31500  1.41800   11.19800  1.000 25.83000 ? 125  ARG B CA  1 
ATOM   6483  C  C   . ARG B 1 125 ? 20.23500  1.13800   10.01400  1.000 22.88000 ? 125  ARG B C   1 
ATOM   6484  O  O   . ARG B 1 125 ? 20.67900  2.05000   9.31600   1.000 20.23000 ? 125  ARG B O   1 
ATOM   6485  C  CB  . ARG B 1 125 ? 17.85600  1.29700   10.78100  1.000 25.53000 ? 125  ARG B CB  1 
ATOM   6486  C  CG  . ARG B 1 125 ? 16.89500  1.54600   11.90800  1.000 23.61000 ? 125  ARG B CG  1 
ATOM   6487  C  CD  . ARG B 1 125 ? 15.57800  2.04200   11.36500  1.000 20.89000 ? 125  ARG B CD  1 
ATOM   6488  N  NE  . ARG B 1 125 ? 14.53800  2.04100   12.39700  1.000 26.53000 ? 125  ARG B NE  1 
ATOM   6489  C  CZ  . ARG B 1 125 ? 14.36100  2.99200   13.31000  1.000 21.08000 ? 125  ARG B CZ  1 
ATOM   6490  N  NH1 . ARG B 1 125 ? 15.15200  4.05200   13.36300  1.000 24.03000 ? 125  ARG B NH1 1 
ATOM   6491  N  NH2 . ARG B 1 125 ? 13.37100  2.88500   14.17600  1.000 21.67000 ? 125  ARG B NH2 1 
ATOM   6492  N  N   . VAL B 1 126 ? 20.56200  -0.14200  9.82300   1.000 20.62000 ? 126  VAL B N   1 
ATOM   6493  C  CA  . VAL B 1 126 ? 21.54500  -0.50100  8.81400   1.000 21.96000 ? 126  VAL B CA  1 
ATOM   6494  C  C   . VAL B 1 126 ? 20.91000  -0.38300  7.43000   1.000 25.42000 ? 126  VAL B C   1 
ATOM   6495  O  O   . VAL B 1 126 ? 21.57200  0.00700   6.45700   1.000 23.54000 ? 126  VAL B O   1 
ATOM   6496  C  CB  . VAL B 1 126 ? 22.11500  -1.90200  9.13700   1.000 22.30000 ? 126  VAL B CB  1 
ATOM   6497  C  CG1 . VAL B 1 126 ? 21.04900  -2.95900  9.09700   1.000 23.26000 ? 126  VAL B CG1 1 
ATOM   6498  C  CG2 . VAL B 1 126 ? 23.31400  -2.26700  8.24100   1.000 20.99000 ? 126  VAL B CG2 1 
ATOM   6499  N  N   . VAL B 1 127 ? 19.59900  -0.63300  7.34500   1.000 24.12000 ? 127  VAL B N   1 
ATOM   6500  C  CA  . VAL B 1 127 ? 18.76800  -0.31000  6.19300   1.000 21.54000 ? 127  VAL B CA  1 
ATOM   6501  C  C   . VAL B 1 127 ? 17.53000  0.38600   6.74700   1.000 24.50000 ? 127  VAL B C   1 
ATOM   6502  O  O   . VAL B 1 127 ? 17.23600  0.30200   7.94500   1.000 23.59000 ? 127  VAL B O   1 
ATOM   6503  C  CB  . VAL B 1 127 ? 18.41200  -1.57100  5.38400   1.000 22.67000 ? 127  VAL B CB  1 
ATOM   6504  C  CG1 . VAL B 1 127 ? 19.64700  -2.05700  4.62800   1.000 19.47000 ? 127  VAL B CG1 1 
ATOM   6505  C  CG2 . VAL B 1 127 ? 17.90600  -2.70000  6.32500   1.000 22.74000 ? 127  VAL B CG2 1 
ATOM   6506  N  N   . HIS B 1 128 ? 16.82700  1.11800   5.87500   1.000 21.27000 ? 128  HIS B N   1 
ATOM   6507  C  CA  . HIS B 1 128 ? 15.65400  1.91400   6.26700   1.000 22.36000 ? 128  HIS B CA  1 
ATOM   6508  C  C   . HIS B 1 128 ? 16.02200  2.95600   7.32700   1.000 25.00000 ? 128  HIS B C   1 
ATOM   6509  O  O   . HIS B 1 128 ? 15.27300  3.19300   8.28800   1.000 20.72000 ? 128  HIS B O   1 
ATOM   6510  C  CB  . HIS B 1 128 ? 14.49500  1.03800   6.77500   1.000 25.50000 ? 128  HIS B CB  1 
ATOM   6511  C  CG  . HIS B 1 128 ? 13.99900  0.01500   5.79300   1.000 25.54000 ? 128  HIS B CG  1 
ATOM   6512  N  ND1 . HIS B 1 128 ? 12.85500  0.19500   5.03800   1.000 23.33000 ? 128  HIS B ND1 1 
ATOM   6513  C  CD2 . HIS B 1 128 ? 14.45800  -1.22200  5.49000   1.000 22.98000 ? 128  HIS B CD2 1 
ATOM   6514  C  CE1 . HIS B 1 128 ? 12.64800  -0.88200  4.29900   1.000 23.41000 ? 128  HIS B CE1 1 
ATOM   6515  N  NE2 . HIS B 1 128 ? 13.60900  -1.75200  4.55000   1.000 23.75000 ? 128  HIS B NE2 1 
ATOM   6516  N  N   . ALA B 1 129 ? 17.20000  3.56700   7.17000   1.000 24.03000 ? 129  ALA B N   1 
ATOM   6517  C  CA  . ALA B 1 129 ? 17.65300  4.53200   8.17100   1.000 22.03000 ? 129  ALA B CA  1 
ATOM   6518  C  C   . ALA B 1 129 ? 16.77100  5.77100   8.18200   1.000 23.43000 ? 129  ALA B C   1 
ATOM   6519  O  O   . ALA B 1 129 ? 16.55800  6.37500   9.23800   1.000 23.09000 ? 129  ALA B O   1 
ATOM   6520  C  CB  . ALA B 1 129 ? 19.10400  4.92700   7.90600   1.000 23.65000 ? 129  ALA B CB  1 
ATOM   6521  N  N   . ARG B 1 130 ? 16.20200  6.12100   7.02800   1.000 24.15000 ? 130  ARG B N   1 
ATOM   6522  C  CA  . ARG B 1 130 ? 15.43200  7.34000   6.86600   1.000 22.89000 ? 130  ARG B CA  1 
ATOM   6523  C  C   . ARG B 1 130 ? 13.95400  7.00100   6.96700   1.000 24.05000 ? 130  ARG B C   1 
ATOM   6524  O  O   . ARG B 1 130 ? 13.43300  6.25700   6.13700   1.000 23.41000 ? 130  ARG B O   1 
ATOM   6525  C  CB  . ARG B 1 130 ? 15.76700  7.99500   5.52700   1.000 23.45000 ? 130  ARG B CB  1 
ATOM   6526  C  CG  . ARG B 1 130 ? 14.86400  9.12700   5.13900   1.000 25.51000 ? 130  ARG B CG  1 
ATOM   6527  C  CD  . ARG B 1 130 ? 15.20700  10.36500  5.92900   1.000 26.84000 ? 130  ARG B CD  1 
ATOM   6528  N  NE  . ARG B 1 130 ? 14.34700  11.45600  5.50800   1.000 29.53000 ? 130  ARG B NE  1 
ATOM   6529  C  CZ  . ARG B 1 130 ? 14.44400  12.68900  5.97100   1.000 30.72000 ? 130  ARG B CZ  1 
ATOM   6530  N  NH1 . ARG B 1 130 ? 15.36400  12.97500  6.86200   1.000 27.42000 ? 130  ARG B NH1 1 
ATOM   6531  N  NH2 . ARG B 1 130 ? 13.62900  13.63400  5.55000   1.000 28.35000 ? 130  ARG B NH2 1 
ATOM   6532  N  N   . GLY B 1 131 ? 13.27900  7.54400   7.97700   1.000 22.47000 ? 131  GLY B N   1 
ATOM   6533  C  CA  . GLY B 1 131 ? 11.92400  7.09500   8.23400   1.000 22.44000 ? 131  GLY B CA  1 
ATOM   6534  C  C   . GLY B 1 131 ? 11.16300  8.08500   9.07900   1.000 25.16000 ? 131  GLY B C   1 
ATOM   6535  O  O   . GLY B 1 131 ? 11.72500  9.02700   9.63400   1.000 27.25000 ? 131  GLY B O   1 
ATOM   6536  N  N   . THR B 1 132 ? 9.86200   7.84300   9.19100   1.000 25.70000 ? 132  THR B N   1 
ATOM   6537  C  CA  . THR B 1 132 ? 8.98600   8.75800   9.91100   1.000 28.76000 ? 132  THR B CA  1 
ATOM   6538  C  C   . THR B 1 132 ? 7.85000   7.95200   10.52600  1.000 26.54000 ? 132  THR B C   1 
ATOM   6539  O  O   . THR B 1 132 ? 7.41200   6.95100   9.96000   1.000 26.75000 ? 132  THR B O   1 
ATOM   6540  C  CB  . THR B 1 132 ? 8.46400   9.87500   8.98500   1.000 26.18000 ? 132  THR B CB  1 
ATOM   6541  O  OG1 . THR B 1 132 ? 7.86100   10.90500  9.77100   1.000 36.18000 ? 132  THR B OG1 1 
ATOM   6542  C  CG2 . THR B 1 132 ? 7.43600   9.35100   8.00800   1.000 27.97000 ? 132  THR B CG2 1 
ATOM   6543  N  N   . GLY B 1 133 ? 7.39800   8.35700   11.71100  1.000 27.55000 ? 133  GLY B N   1 
ATOM   6544  C  CA  . GLY B 1 133 ? 6.45800   7.55200   12.45300  1.000 24.38000 ? 133  GLY B CA  1 
ATOM   6545  C  C   . GLY B 1 133 ? 5.22200   8.31000   12.89600  1.000 22.95000 ? 133  GLY B C   1 
ATOM   6546  O  O   . GLY B 1 133 ? 5.20500   9.54100   12.98400  1.000 24.15000 ? 133  GLY B O   1 
ATOM   6547  N  N   . ALA B 1 134 ? 4.19400   7.53300   13.23800  1.000 23.47000 ? 134  ALA B N   1 
ATOM   6548  C  CA  . ALA B 1 134 ? 2.93000   8.10200   13.69000  1.000 22.10000 ? 134  ALA B CA  1 
ATOM   6549  C  C   . ALA B 1 134 ? 2.17700   7.08400   14.53100  1.000 20.97000 ? 134  ALA B C   1 
ATOM   6550  O  O   . ALA B 1 134 ? 2.31500   5.87200   14.34600  1.000 24.88000 ? 134  ALA B O   1 
ATOM   6551  C  CB  . ALA B 1 134 ? 2.07100   8.54200   12.49300  1.000 21.90000 ? 134  ALA B CB  1 
ATOM   6552  N  N   . HIS B 1 135 ? 1.36300   7.58700   15.44000  1.000 20.34000 ? 135  HIS B N   1 
ATOM   6553  C  CA  . HIS B 1 135 ? 0.49800   6.73600   16.23600  1.000 20.06000 ? 135  HIS B CA  1 
ATOM   6554  C  C   . HIS B 1 135 ? -0.87500  6.59100   15.58200  1.000 24.32000 ? 135  HIS B C   1 
ATOM   6555  O  O   . HIS B 1 135 ? -1.32900  7.46600   14.84700  1.000 21.80000 ? 135  HIS B O   1 
ATOM   6556  C  CB  . HIS B 1 135 ? 0.33500   7.33000   17.61600  1.000 23.23000 ? 135  HIS B CB  1 
ATOM   6557  C  CG  . HIS B 1 135 ? 1.58100   7.30400   18.44700  1.000 24.45000 ? 135  HIS B CG  1 
ATOM   6558  N  ND1 . HIS B 1 135 ? 1.85500   6.28300   19.32800  1.000 25.04000 ? 135  HIS B ND1 1 
ATOM   6559  C  CD2 . HIS B 1 135 ? 2.60400   8.18400   18.56100  1.000 25.26000 ? 135  HIS B CD2 1 
ATOM   6560  C  CE1 . HIS B 1 135 ? 2.99400   6.53100   19.95500  1.000 26.17000 ? 135  HIS B CE1 1 
ATOM   6561  N  NE2 . HIS B 1 135 ? 3.47100   7.68100   19.50900  1.000 25.74000 ? 135  HIS B NE2 1 
ATOM   6562  N  N   . GLY B 1 136 ? -1.55500  5.49200   15.90700  1.000 26.27000 ? 136  GLY B N   1 
ATOM   6563  C  CA  . GLY B 1 136 ? -2.93600  5.30700   15.50900  1.000 25.00000 ? 136  GLY B CA  1 
ATOM   6564  C  C   . GLY B 1 136 ? -3.60300  4.09400   16.13000  1.000 28.44000 ? 136  GLY B C   1 
ATOM   6565  O  O   . GLY B 1 136 ? -3.22800  3.65200   17.21600  1.000 26.36000 ? 136  GLY B O   1 
ATOM   6566  N  N   . TYR B 1 137 ? -4.61600  3.55200   15.46600  1.000 29.16000 ? 137  TYR B N   1 
ATOM   6567  C  CA  . TYR B 1 137 ? -5.27800  2.37300   16.00500  1.000 32.73000 ? 137  TYR B CA  1 
ATOM   6568  C  C   . TYR B 1 137 ? -5.73000  1.50900   14.85100  1.000 30.40000 ? 137  TYR B C   1 
ATOM   6569  O  O   . TYR B 1 137 ? -5.81300  1.96200   13.71100  1.000 27.99000 ? 137  TYR B O   1 
ATOM   6570  C  CB  . TYR B 1 137 ? -6.48200  2.71600   16.90000  1.000 32.04000 ? 137  TYR B CB  1 
ATOM   6571  C  CG  . TYR B 1 137 ? -7.60300  3.43500   16.18600  1.000 34.93000 ? 137  TYR B CG  1 
ATOM   6572  C  CD1 . TYR B 1 137 ? -8.63100  2.73500   15.55500  1.000 37.09000 ? 137  TYR B CD1 1 
ATOM   6573  C  CD2 . TYR B 1 137 ? -7.62900  4.82300   16.13900  1.000 36.34000 ? 137  TYR B CD2 1 
ATOM   6574  C  CE1 . TYR B 1 137 ? -9.65900  3.40900   14.89100  1.000 38.78000 ? 137  TYR B CE1 1 
ATOM   6575  C  CE2 . TYR B 1 137 ? -8.64200  5.50200   15.48700  1.000 38.95000 ? 137  TYR B CE2 1 
ATOM   6576  C  CZ  . TYR B 1 137 ? -9.65400  4.79600   14.87300  1.000 37.50000 ? 137  TYR B CZ  1 
ATOM   6577  O  OH  . TYR B 1 137 ? -10.64200 5.50300   14.24100  1.000 47.64000 ? 137  TYR B OH  1 
ATOM   6578  N  N   . PHE B 1 138 ? -6.02600  0.25800   15.17100  1.000 28.47000 ? 138  PHE B N   1 
ATOM   6579  C  CA  . PHE B 1 138 ? -6.54000  -0.69500  14.20500  1.000 28.91000 ? 138  PHE B CA  1 
ATOM   6580  C  C   . PHE B 1 138 ? -7.78500  -1.34800  14.78400  1.000 30.46000 ? 138  PHE B C   1 
ATOM   6581  O  O   . PHE B 1 138 ? -7.88800  -1.55300  15.99700  1.000 31.68000 ? 138  PHE B O   1 
ATOM   6582  C  CB  . PHE B 1 138 ? -5.48900  -1.74900  13.85800  1.000 26.75000 ? 138  PHE B CB  1 
ATOM   6583  C  CG  . PHE B 1 138 ? -6.03700  -2.94800  13.14000  1.000 29.05000 ? 138  PHE B CG  1 
ATOM   6584  C  CD1 . PHE B 1 138 ? -6.20500  -2.92900  11.76900  1.000 28.54000 ? 138  PHE B CD1 1 
ATOM   6585  C  CD2 . PHE B 1 138 ? -6.36700  -4.10400  13.83200  1.000 28.41000 ? 138  PHE B CD2 1 
ATOM   6586  C  CE1 . PHE B 1 138 ? -6.69000  -4.03800  11.10200  1.000 28.62000 ? 138  PHE B CE1 1 
ATOM   6587  C  CE2 . PHE B 1 138 ? -6.85700  -5.21400  13.16600  1.000 27.79000 ? 138  PHE B CE2 1 
ATOM   6588  C  CZ  . PHE B 1 138 ? -7.01800  -5.18300  11.80800  1.000 28.38000 ? 138  PHE B CZ  1 
ATOM   6589  N  N   . GLN B 1 139 ? -8.73700  -1.64400  13.90600  1.000 26.84000 ? 139  GLN B N   1 
ATOM   6590  C  CA  . GLN B 1 139 ? -9.98700  -2.30700  14.25300  1.000 31.42000 ? 139  GLN B CA  1 
ATOM   6591  C  C   . GLN B 1 139 ? -10.26400 -3.40600  13.24600  1.000 30.97000 ? 139  GLN B C   1 
ATOM   6592  O  O   . GLN B 1 139 ? -10.11300 -3.19400  12.03700  1.000 30.55000 ? 139  GLN B O   1 
ATOM   6593  C  CB  . GLN B 1 139 ? -11.16000 -1.33400  14.26500  1.000 31.63000 ? 139  GLN B CB  1 
ATOM   6594  C  CG  . GLN B 1 139 ? -11.15500 -0.40300  15.43500  1.000 39.41000 ? 139  GLN B CG  1 
ATOM   6595  C  CD  . GLN B 1 139 ? -12.50200 0.22000   15.61100  1.000 42.84000 ? 139  GLN B CD  1 
ATOM   6596  O  OE1 . GLN B 1 139 ? -13.48700 -0.27600  15.07300  1.000 47.37000 ? 139  GLN B OE1 1 
ATOM   6597  N  NE2 . GLN B 1 139 ? -12.56600 1.31400   16.35900  1.000 45.52000 ? 139  GLN B NE2 1 
ATOM   6598  N  N   . VAL B 1 140 ? -10.66300 -4.57600  13.73600  1.000 29.81000 ? 140  VAL B N   1 
ATOM   6599  C  CA  . VAL B 1 140 ? -11.01900 -5.68200  12.85400  1.000 28.92000 ? 140  VAL B CA  1 
ATOM   6600  C  C   . VAL B 1 140 ? -12.49500 -5.52100  12.49300  1.000 32.25000 ? 140  VAL B C   1 
ATOM   6601  O  O   . VAL B 1 140 ? -13.30600 -5.05800  13.31100  1.000 31.98000 ? 140  VAL B O   1 
ATOM   6602  C  CB  . VAL B 1 140 ? -10.68700 -7.04700  13.51400  1.000 29.94000 ? 140  VAL B CB  1 
ATOM   6603  C  CG1 . VAL B 1 140 ? -11.64800 -7.39100  14.66100  1.000 33.48000 ? 140  VAL B CG1 1 
ATOM   6604  C  CG2 . VAL B 1 140 ? -10.58400 -8.19200  12.47100  1.000 25.74000 ? 140  VAL B CG2 1 
ATOM   6605  N  N   . TYR B 1 141 ? -12.84300 -5.81200  11.23300  1.000 32.22000 ? 141  TYR B N   1 
ATOM   6606  C  CA  . TYR B 1 141 ? -14.22900 -5.60400  10.81300  1.000 33.33000 ? 141  TYR B CA  1 
ATOM   6607  C  C   . TYR B 1 141 ? -15.15600 -6.62200  11.46400  1.000 36.52000 ? 141  TYR B C   1 
ATOM   6608  O  O   . TYR B 1 141 ? -16.22900 -6.27100  11.97800  1.000 31.00000 ? 141  TYR B O   1 
ATOM   6609  C  CB  . TYR B 1 141 ? -14.34400 -5.66800  9.29300   1.000 31.34000 ? 141  TYR B CB  1 
ATOM   6610  C  CG  . TYR B 1 141 ? -13.76700 -4.46200  8.59800   1.000 29.15000 ? 141  TYR B CG  1 
ATOM   6611  C  CD1 . TYR B 1 141 ? -13.88400 -3.18100  9.15100   1.000 27.80000 ? 141  TYR B CD1 1 
ATOM   6612  C  CD2 . TYR B 1 141 ? -13.08700 -4.60300  7.40400   1.000 28.43000 ? 141  TYR B CD2 1 
ATOM   6613  C  CE1 . TYR B 1 141 ? -13.34200 -2.07100  8.49500   1.000 25.39000 ? 141  TYR B CE1 1 
ATOM   6614  C  CE2 . TYR B 1 141 ? -12.55400 -3.50800  6.74500   1.000 32.77000 ? 141  TYR B CE2 1 
ATOM   6615  C  CZ  . TYR B 1 141 ? -12.67700 -2.24800  7.29500   1.000 29.49000 ? 141  TYR B CZ  1 
ATOM   6616  O  OH  . TYR B 1 141 ? -12.13900 -1.17500  6.60800   1.000 33.53000 ? 141  TYR B OH  1 
ATOM   6617  N  N   . GLU B 1 142 ? -14.77700 -7.89400  11.42100  1.000 33.09000 ? 142  GLU B N   1 
ATOM   6618  C  CA  . GLU B 1 142 ? -15.50000 -8.91100  12.16700  1.000 37.21000 ? 142  GLU B CA  1 
ATOM   6619  C  C   . GLU B 1 142 ? -14.53600 -10.03400 12.48800  1.000 36.02000 ? 142  GLU B C   1 
ATOM   6620  O  O   . GLU B 1 142 ? -13.53900 -10.23200 11.79100  1.000 35.84000 ? 142  GLU B O   1 
ATOM   6621  C  CB  . GLU B 1 142 ? -16.71000 -9.45700  11.40500  1.000 42.67000 ? 142  GLU B CB  1 
ATOM   6622  C  CG  . GLU B 1 142 ? -16.45700 -9.75400  9.94100   1.000 50.63000 ? 142  GLU B CG  1 
ATOM   6623  C  CD  . GLU B 1 142 ? -17.75200 -9.97800  9.19000   1.000 55.65000 ? 142  GLU B CD  1 
ATOM   6624  O  OE1 . GLU B 1 142 ? -18.73200 -9.24000  9.45500   1.000 51.19000 ? 142  GLU B OE1 1 
ATOM   6625  O  OE2 . GLU B 1 142 ? -17.78500 -10.89300 8.33800   1.000 62.18000 ? 142  GLU B OE2 1 
ATOM   6626  N  N   . SER B 1 143 ? -14.84500 -10.75900 13.56000  1.000 40.62000 ? 143  SER B N   1 
ATOM   6627  C  CA  . SER B 1 143 ? -14.00100 -11.83900 14.05800  1.000 35.02000 ? 143  SER B CA  1 
ATOM   6628  C  C   . SER B 1 143 ? -13.48700 -12.72200 12.92700  1.000 36.44000 ? 143  SER B C   1 
ATOM   6629  O  O   . SER B 1 143 ? -14.25500 -13.15300 12.06200  1.000 31.23000 ? 143  SER B O   1 
ATOM   6630  C  CB  . SER B 1 143 ? -14.79000 -12.68700 15.03700  1.000 28.40000 ? 143  SER B CB  1 
ATOM   6631  O  OG  . SER B 1 143 ? -14.24500 -13.99700 15.04600  1.000 32.32000 ? 143  SER B OG  1 
ATOM   6632  N  N   . LEU B 1 144 ? -12.17700 -12.98000 12.93800  1.000 31.00000 ? 144  LEU B N   1 
ATOM   6633  C  CA  . LEU B 1 144 ? -11.52600 -13.89000 12.00100  1.000 32.81000 ? 144  LEU B CA  1 
ATOM   6634  C  C   . LEU B 1 144 ? -11.31900 -15.26700 12.60700  1.000 33.68000 ? 144  LEU B C   1 
ATOM   6635  O  O   . LEU B 1 144 ? -10.53000 -16.06900 12.08100  1.000 32.73000 ? 144  LEU B O   1 
ATOM   6636  C  CB  . LEU B 1 144 ? -10.19500 -13.30000 11.54400  1.000 31.64000 ? 144  LEU B CB  1 
ATOM   6637  C  CG  . LEU B 1 144 ? -10.38000 -12.08200 10.65500  1.000 33.34000 ? 144  LEU B CG  1 
ATOM   6638  C  CD1 . LEU B 1 144 ? -9.03300  -11.65200 10.04000  1.000 29.74000 ? 144  LEU B CD1 1 
ATOM   6639  C  CD2 . LEU B 1 144 ? -11.41200 -12.43000 9.57300   1.000 26.43000 ? 144  LEU B CD2 1 
ATOM   6640  N  N   . ALA B 1 145 ? -12.04400 -15.55300 13.69400  1.000 32.60000 ? 145  ALA B N   1 
ATOM   6641  C  CA  . ALA B 1 145 ? -11.84600 -16.74900 14.50100  1.000 33.39000 ? 145  ALA B CA  1 
ATOM   6642  C  C   . ALA B 1 145 ? -11.87200 -18.02400 13.68400  1.000 39.77000 ? 145  ALA B C   1 
ATOM   6643  O  O   . ALA B 1 145 ? -11.34000 -19.04300 14.14300  1.000 40.44000 ? 145  ALA B O   1 
ATOM   6644  C  CB  . ALA B 1 145 ? -12.91700 -16.83000 15.58600  1.000 33.96000 ? 145  ALA B CB  1 
ATOM   6645  N  N   . SER B 1 146 ? -12.49300 -18.00100 12.49600  1.000 30.04000 ? 146  SER B N   1 
ATOM   6646  C  CA  . SER B 1 146 ? -12.48000 -19.19000 11.65700  1.000 31.18000 ? 146  SER B CA  1 
ATOM   6647  C  C   . SER B 1 146 ? -11.08500 -19.45700 11.11500  1.000 34.50000 ? 146  SER B C   1 
ATOM   6648  O  O   . SER B 1 146 ? -10.75000 -20.60600 10.80400  1.000 31.48000 ? 146  SER B O   1 
ATOM   6649  C  CB  . SER B 1 146 ? -13.48300 -19.04400 10.51000  1.000 36.79000 ? 146  SER B CB  1 
ATOM   6650  O  OG  . SER B 1 146 ? -14.80700 -18.96100 11.02500  1.000 44.81000 ? 146  SER B OG  1 
ATOM   6651  N  N   . TYR B 1 147 ? -10.25700 -18.41600 11.01000  1.000 30.35000 ? 147  TYR B N   1 
ATOM   6652  C  CA  . TYR B 1 147 ? -8.93100  -18.55900 10.42500  1.000 35.75000 ? 147  TYR B CA  1 
ATOM   6653  C  C   . TYR B 1 147 ? -7.80600  -18.44900 11.43300  1.000 35.79000 ? 147  TYR B C   1 
ATOM   6654  O  O   . TYR B 1 147 ? -6.76000  -19.07200 11.24500  1.000 38.60000 ? 147  TYR B O   1 
ATOM   6655  C  CB  . TYR B 1 147 ? -8.72000  -17.51500 9.31700   1.000 33.39000 ? 147  TYR B CB  1 
ATOM   6656  C  CG  . TYR B 1 147 ? -9.79700  -17.59300 8.25200   1.000 33.63000 ? 147  TYR B CG  1 
ATOM   6657  C  CD1 . TYR B 1 147 ? -9.65800  -18.43900 7.16700   1.000 37.14000 ? 147  TYR B CD1 1 
ATOM   6658  C  CD2 . TYR B 1 147 ? -10.96900 -16.84400 8.34800   1.000 37.29000 ? 147  TYR B CD2 1 
ATOM   6659  C  CE1 . TYR B 1 147 ? -10.64100 -18.52900 6.19700   1.000 38.24000 ? 147  TYR B CE1 1 
ATOM   6660  C  CE2 . TYR B 1 147 ? -11.96700 -16.93100 7.36300   1.000 35.46000 ? 147  TYR B CE2 1 
ATOM   6661  C  CZ  . TYR B 1 147 ? -11.79300 -17.77900 6.30000   1.000 35.31000 ? 147  TYR B CZ  1 
ATOM   6662  O  OH  . TYR B 1 147 ? -12.76900 -17.89400 5.31000   1.000 46.22000 ? 147  TYR B OH  1 
ATOM   6663  N  N   . THR B 1 148 ? -7.99200  -17.68900 12.50100  1.000 32.94000 ? 148  THR B N   1 
ATOM   6664  C  CA  . THR B 1 148 ? -6.89900  -17.43600 13.41200  1.000 36.88000 ? 148  THR B CA  1 
ATOM   6665  C  C   . THR B 1 148 ? -7.45900  -17.25700 14.80700  1.000 34.98000 ? 148  THR B C   1 
ATOM   6666  O  O   . THR B 1 148 ? -8.60100  -16.81600 14.98400  1.000 34.93000 ? 148  THR B O   1 
ATOM   6667  C  CB  . THR B 1 148 ? -6.09100  -16.19600 13.01200  1.000 36.69000 ? 148  THR B CB  1 
ATOM   6668  O  OG1 . THR B 1 148 ? -4.87200  -16.18200 13.75700  1.000 30.36000 ? 148  THR B OG1 1 
ATOM   6669  C  CG2 . THR B 1 148 ? -6.86300  -14.92500 13.32700  1.000 36.14000 ? 148  THR B CG2 1 
ATOM   6670  N  N   . THR B 1 149 ? -6.64800  -17.62600 15.79400  1.000 29.01000 ? 149  THR B N   1 
ATOM   6671  C  CA  . THR B 1 149 ? -6.94900  -17.30400 17.18100  1.000 34.99000 ? 149  THR B CA  1 
ATOM   6672  C  C   . THR B 1 149 ? -6.31400  -15.99600 17.62100  1.000 35.62000 ? 149  THR B C   1 
ATOM   6673  O  O   . THR B 1 149 ? -6.44100  -15.63400 18.79600  1.000 34.91000 ? 149  THR B O   1 
ATOM   6674  C  CB  . THR B 1 149 ? -6.47700  -18.42400 18.11200  1.000 32.50000 ? 149  THR B CB  1 
ATOM   6675  O  OG1 . THR B 1 149 ? -5.04800  -18.44900 18.13600  1.000 29.46000 ? 149  THR B OG1 1 
ATOM   6676  C  CG2 . THR B 1 149 ? -6.98000  -19.76600 17.63000  1.000 33.70000 ? 149  THR B CG2 1 
ATOM   6677  N  N   . ALA B 1 150 ? -5.63000  -15.29100 16.70900  1.000 34.28000 ? 150  ALA B N   1 
ATOM   6678  C  CA  . ALA B 1 150 ? -4.95200  -14.04700 17.06500  1.000 33.49000 ? 150  ALA B CA  1 
ATOM   6679  C  C   . ALA B 1 150 ? -5.93600  -13.07000 17.70100  1.000 35.14000 ? 150  ALA B C   1 
ATOM   6680  O  O   . ALA B 1 150 ? -6.95900  -12.72600 17.09600  1.000 35.15000 ? 150  ALA B O   1 
ATOM   6681  C  CB  . ALA B 1 150 ? -4.30100  -13.42700 15.83100  1.000 30.33000 ? 150  ALA B CB  1 
ATOM   6682  N  N   . GLU B 1 151 ? -5.61500  -12.63300 18.92500  1.000 34.10000 ? 151  GLU B N   1 
ATOM   6683  C  CA  . GLU B 1 151 ? -6.54000  -11.83100 19.72400  1.000 36.02000 ? 151  GLU B CA  1 
ATOM   6684  C  C   . GLU B 1 151 ? -6.93300  -10.54300 19.02100  1.000 38.35000 ? 151  GLU B C   1 
ATOM   6685  O  O   . GLU B 1 151 ? -8.09300  -10.12200 19.09900  1.000 37.69000 ? 151  GLU B O   1 
ATOM   6686  C  CB  . GLU B 1 151 ? -5.92800  -11.50500 21.08800  1.000 40.11000 ? 151  GLU B CB  1 
ATOM   6687  C  CG  . GLU B 1 151 ? -6.95900  -11.28900 22.21900  1.000 44.56000 ? 151  GLU B CG  1 
ATOM   6688  C  CD  . GLU B 1 151 ? -8.09200  -12.33500 22.24600  1.000 51.10000 ? 151  GLU B CD  1 
ATOM   6689  O  OE1 . GLU B 1 151 ? -7.84800  -13.52600 21.93300  1.000 50.48000 ? 151  GLU B OE1 1 
ATOM   6690  O  OE2 . GLU B 1 151 ? -9.23900  -11.96500 22.59500  1.000 56.14000 ? 151  GLU B OE2 1 
ATOM   6691  N  N   . PHE B 1 152 ? -5.98100  -9.89200  18.34300  1.000 34.34000 ? 152  PHE B N   1 
ATOM   6692  C  CA  . PHE B 1 152 ? -6.32400  -8.60300  17.75900  1.000 33.89000 ? 152  PHE B CA  1 
ATOM   6693  C  C   . PHE B 1 152 ? -7.19900  -8.73200  16.52400  1.000 31.87000 ? 152  PHE B C   1 
ATOM   6694  O  O   . PHE B 1 152 ? -7.60800  -7.70400  15.97000  1.000 33.22000 ? 152  PHE B O   1 
ATOM   6695  C  CB  . PHE B 1 152 ? -5.05600  -7.79500  17.45200  1.000 31.05000 ? 152  PHE B CB  1 
ATOM   6696  C  CG  . PHE B 1 152 ? -4.32600  -8.21400  16.19400  1.000 32.24000 ? 152  PHE B CG  1 
ATOM   6697  C  CD1 . PHE B 1 152 ? -3.53900  -9.35400  16.17700  1.000 29.82000 ? 152  PHE B CD1 1 
ATOM   6698  C  CD2 . PHE B 1 152 ? -4.38900  -7.43200  15.04900  1.000 27.95000 ? 152  PHE B CD2 1 
ATOM   6699  C  CE1 . PHE B 1 152 ? -2.84700  -9.71900  15.04400  1.000 29.79000 ? 152  PHE B CE1 1 
ATOM   6700  C  CE2 . PHE B 1 152 ? -3.69800  -7.79100  13.89900  1.000 27.91000 ? 152  PHE B CE2 1 
ATOM   6701  C  CZ  . PHE B 1 152 ? -2.93200  -8.93500  13.89500  1.000 30.65000 ? 152  PHE B CZ  1 
ATOM   6702  N  N   . LEU B 1 153 ? -7.51600  -9.94800  16.08700  1.000 34.24000 ? 153  LEU B N   1 
ATOM   6703  C  CA  . LEU B 1 153 ? -8.43400  -10.13800 14.96500  1.000 32.62000 ? 153  LEU B CA  1 
ATOM   6704  C  C   . LEU B 1 153 ? -9.76100  -10.75800 15.40100  1.000 36.73000 ? 153  LEU B C   1 
ATOM   6705  O  O   . LEU B 1 153 ? -10.57100 -11.14500 14.54800  1.000 33.34000 ? 153  LEU B O   1 
ATOM   6706  C  CB  . LEU B 1 153 ? -7.75900  -10.98100 13.88700  1.000 28.17000 ? 153  LEU B CB  1 
ATOM   6707  C  CG  . LEU B 1 153 ? -6.53100  -10.23600 13.34400  1.000 27.57000 ? 153  LEU B CG  1 
ATOM   6708  C  CD1 . LEU B 1 153 ? -5.68300  -11.12900 12.46100  1.000 23.23000 ? 153  LEU B CD1 1 
ATOM   6709  C  CD2 . LEU B 1 153 ? -6.91400  -8.92700  12.61900  1.000 28.96000 ? 153  LEU B CD2 1 
ATOM   6710  N  N   . GLN B 1 154 ? -10.01900 -10.83000 16.71700  1.000 36.57000 ? 154  GLN B N   1 
ATOM   6711  C  CA  . GLN B 1 154 ? -11.21000 -11.51100 17.21300  1.000 36.80000 ? 154  GLN B CA  1 
ATOM   6712  C  C   . GLN B 1 154 ? -12.39600 -10.58200 17.46800  1.000 38.65000 ? 154  GLN B C   1 
ATOM   6713  O  O   . GLN B 1 154 ? -13.53800 -11.00700 17.27900  1.000 37.01000 ? 154  GLN B O   1 
ATOM   6714  C  CB  . GLN B 1 154 ? -10.88300 -12.27600 18.49600  1.000 39.80000 ? 154  GLN B CB  1 
ATOM   6715  C  CG  . GLN B 1 154 ? -9.71700  -13.22900 18.37600  1.000 37.77000 ? 154  GLN B CG  1 
ATOM   6716  C  CD  . GLN B 1 154 ? -9.99000  -14.35400 17.41600  1.000 35.36000 ? 154  GLN B CD  1 
ATOM   6717  O  OE1 . GLN B 1 154 ? -11.00400 -15.03100 17.51900  1.000 38.08000 ? 154  GLN B OE1 1 
ATOM   6718  N  NE2 . GLN B 1 154 ? -9.08300  -14.56600 16.47400  1.000 34.87000 ? 154  GLN B NE2 1 
ATOM   6719  N  N   . ASP B 1 155 ? -12.17700 -9.34600  17.91600  1.000 38.71000 ? 155  ASP B N   1 
ATOM   6720  C  CA  . ASP B 1 155 ? -13.26000 -8.51100  18.44800  1.000 37.29000 ? 155  ASP B CA  1 
ATOM   6721  C  C   . ASP B 1 155 ? -13.32100 -7.13400  17.79000  1.000 35.79000 ? 155  ASP B C   1 
ATOM   6722  O  O   . ASP B 1 155 ? -12.48200 -6.26200  18.09500  1.000 34.20000 ? 155  ASP B O   1 
ATOM   6723  C  CB  . ASP B 1 155 ? -13.12500 -8.37700  19.96400  1.000 36.17000 ? 155  ASP B CB  1 
ATOM   6724  C  CG  . ASP B 1 155 ? -14.31900 -7.65300  20.62000  1.000 39.96000 ? 155  ASP B CG  1 
ATOM   6725  O  OD1 . ASP B 1 155 ? -15.12300 -6.99100  19.93500  1.000 46.55000 ? 155  ASP B OD1 1 
ATOM   6726  O  OD2 . ASP B 1 155 ? -14.46200 -7.74900  21.85300  1.000 52.02000 ? 155  ASP B OD2 1 
ATOM   6727  N  N   . PRO B 1 156 ? -14.32300 -6.88400  16.94400  1.000 34.84000 ? 156  PRO B N   1 
ATOM   6728  C  CA  . PRO B 1 156 ? -14.45600 -5.56800  16.29200  1.000 31.07000 ? 156  PRO B CA  1 
ATOM   6729  C  C   . PRO B 1 156 ? -14.57100 -4.39000  17.23500  1.000 35.72000 ? 156  PRO B C   1 
ATOM   6730  O  O   . PRO B 1 156 ? -14.25100 -3.26600  16.82900  1.000 41.82000 ? 156  PRO B O   1 
ATOM   6731  C  CB  . PRO B 1 156 ? -15.73900 -5.72100  15.47000  1.000 35.10000 ? 156  PRO B CB  1 
ATOM   6732  C  CG  . PRO B 1 156 ? -15.89600 -7.19200  15.26400  1.000 35.94000 ? 156  PRO B CG  1 
ATOM   6733  C  CD  . PRO B 1 156 ? -15.32700 -7.85300  16.47800  1.000 33.16000 ? 156  PRO B CD  1 
ATOM   6734  N  N   . SER B 1 157 ? -15.03500 -4.58900  18.46900  1.000 37.17000 ? 157  SER B N   1 
ATOM   6735  C  CA  . SER B 1 157 ? -15.22600 -3.46300  19.37500  1.000 35.51000 ? 157  SER B CA  1 
ATOM   6736  C  C   . SER B 1 157 ? -13.91000 -2.91000  19.89400  1.000 40.43000 ? 157  SER B C   1 
ATOM   6737  O  O   . SER B 1 157 ? -13.88600 -1.80300  20.44900  1.000 43.72000 ? 157  SER B O   1 
ATOM   6738  C  CB  . SER B 1 157 ? -16.10000 -3.88800  20.55000  1.000 46.41000 ? 157  SER B CB  1 
ATOM   6739  O  OG  . SER B 1 157 ? -17.30200 -4.52100  20.12400  1.000 45.67000 ? 157  SER B OG  1 
ATOM   6740  N  N   . VAL B 1 158 ? -12.81900 -3.65300  19.73100  1.000 41.12000 ? 158  VAL B N   1 
ATOM   6741  C  CA  . VAL B 1 158 ? -11.53600 -3.27900  20.31800  1.000 41.28000 ? 158  VAL B CA  1 
ATOM   6742  C  C   . VAL B 1 158 ? -10.80100 -2.31500  19.39800  1.000 39.26000 ? 158  VAL B C   1 
ATOM   6743  O  O   . VAL B 1 158 ? -10.82200 -2.45100  18.16900  1.000 39.40000 ? 158  VAL B O   1 
ATOM   6744  C  CB  . VAL B 1 158 ? -10.69100 -4.53300  20.59500  1.000 39.77000 ? 158  VAL B CB  1 
ATOM   6745  C  CG1 . VAL B 1 158 ? -9.39300  -4.15500  21.28100  1.000 45.63000 ? 158  VAL B CG1 1 
ATOM   6746  C  CG2 . VAL B 1 158 ? -11.46600 -5.49200  21.45900  1.000 39.95000 ? 158  VAL B CG2 1 
ATOM   6747  N  N   . LYS B 1 159 ? -10.13700 -1.33700  20.00000  1.000 38.06000 ? 159  LYS B N   1 
ATOM   6748  C  CA  . LYS B 1 159 ? -9.23100  -0.43700  19.30000  1.000 40.82000 ? 159  LYS B CA  1 
ATOM   6749  C  C   . LYS B 1 159 ? -7.79600  -0.81600  19.66900  1.000 38.70000 ? 159  LYS B C   1 
ATOM   6750  O  O   . LYS B 1 159 ? -7.33700  -0.52700  20.78300  1.000 39.41000 ? 159  LYS B O   1 
ATOM   6751  C  CB  . LYS B 1 159 ? -9.54300  1.01700   19.65600  1.000 41.02000 ? 159  LYS B CB  1 
ATOM   6752  C  CG  . LYS B 1 159 ? -10.87200 1.51600   19.06400  1.000 45.83000 ? 159  LYS B CG  1 
ATOM   6753  C  CD  . LYS B 1 159 ? -11.53500 2.55400   19.96300  1.000 51.78000 ? 159  LYS B CD  1 
ATOM   6754  C  CE  . LYS B 1 159 ? -12.99200 2.81700   19.57600  1.000 49.11000 ? 159  LYS B CE  1 
ATOM   6755  N  NZ  . LYS B 1 159 ? -13.96200 2.16300   20.53400  1.000 46.30000 ? 159  LYS B NZ  1 
ATOM   6756  N  N   . THR B 1 160 ? -7.09600  -1.47300  18.74100  1.000 31.09000 ? 160  THR B N   1 
ATOM   6757  C  CA  . THR B 1 160 ? -5.71600  -1.87800  18.98400  1.000 29.09000 ? 160  THR B CA  1 
ATOM   6758  C  C   . THR B 1 160 ? -4.77600  -0.72100  18.66200  1.000 31.27000 ? 160  THR B C   1 
ATOM   6759  O  O   . THR B 1 160 ? -4.73400  -0.27600  17.50200  1.000 28.41000 ? 160  THR B O   1 
ATOM   6760  C  CB  . THR B 1 160 ? -5.35800  -3.09100  18.13500  1.000 30.89000 ? 160  THR B CB  1 
ATOM   6761  O  OG1 . THR B 1 160 ? -6.18300  -4.20000  18.50800  1.000 26.41000 ? 160  THR B OG1 1 
ATOM   6762  C  CG2 . THR B 1 160 ? -3.89700  -3.46600  18.31500  1.000 26.86000 ? 160  THR B CG2 1 
ATOM   6763  N  N   . PRO B 1 161 ? -4.01700  -0.20300  19.63500  1.000 25.91000 ? 161  PRO B N   1 
ATOM   6764  C  CA  . PRO B 1 161 ? -3.04800  0.85100   19.31700  1.000 25.33000 ? 161  PRO B CA  1 
ATOM   6765  C  C   . PRO B 1 161 ? -2.01400  0.32100   18.33500  1.000 26.53000 ? 161  PRO B C   1 
ATOM   6766  O  O   . PRO B 1 161 ? -1.66100  -0.86200  18.36400  1.000 23.41000 ? 161  PRO B O   1 
ATOM   6767  C  CB  . PRO B 1 161 ? -2.42900  1.20000   20.68500  1.000 28.28000 ? 161  PRO B CB  1 
ATOM   6768  C  CG  . PRO B 1 161 ? -3.37700  0.65800   21.70600  1.000 20.99000 ? 161  PRO B CG  1 
ATOM   6769  C  CD  . PRO B 1 161 ? -3.99300  -0.55700  21.07300  1.000 28.36000 ? 161  PRO B CD  1 
ATOM   6770  N  N   . VAL B 1 162 ? -1.58300  1.19300   17.41500  1.000 25.26000 ? 162  VAL B N   1 
ATOM   6771  C  CA  . VAL B 1 162 ? -0.48700  0.90900   16.49400  1.000 23.90000 ? 162  VAL B CA  1 
ATOM   6772  C  C   . VAL B 1 162 ? 0.50900   2.05800   16.54700  1.000 23.16000 ? 162  VAL B C   1 
ATOM   6773  O  O   . VAL B 1 162 ? 0.16000   3.20300   16.85200  1.000 22.32000 ? 162  VAL B O   1 
ATOM   6774  C  CB  . VAL B 1 162 ? -0.93000  0.68500   15.00500  1.000 25.73000 ? 162  VAL B CB  1 
ATOM   6775  C  CG1 . VAL B 1 162 ? -1.94100  -0.42700  14.86800  1.000 24.28000 ? 162  VAL B CG1 1 
ATOM   6776  C  CG2 . VAL B 1 162 ? -1.44700  1.96300   14.38500  1.000 24.11000 ? 162  VAL B CG2 1 
ATOM   6777  N  N   . PHE B 1 163 ? 1.75700   1.74300   16.23500  1.000 23.39000 ? 163  PHE B N   1 
ATOM   6778  C  CA  . PHE B 1 163 ? 2.73900   2.73500   15.83700  1.000 24.02000 ? 163  PHE B CA  1 
ATOM   6779  C  C   . PHE B 1 163 ? 3.30500   2.28400   14.50400  1.000 22.98000 ? 163  PHE B C   1 
ATOM   6780  O  O   . PHE B 1 163 ? 3.54800   1.09000   14.30400  1.000 24.00000 ? 163  PHE B O   1 
ATOM   6781  C  CB  . PHE B 1 163 ? 3.87900   2.91500   16.86900  1.000 23.21000 ? 163  PHE B CB  1 
ATOM   6782  C  CG  . PHE B 1 163 ? 4.77800   4.08900   16.56700  1.000 23.68000 ? 163  PHE B CG  1 
ATOM   6783  C  CD1 . PHE B 1 163 ? 4.31300   5.40100   16.73200  1.000 24.87000 ? 163  PHE B CD1 1 
ATOM   6784  C  CD2 . PHE B 1 163 ? 6.07700   3.89200   16.09400  1.000 21.86000 ? 163  PHE B CD2 1 
ATOM   6785  C  CE1 . PHE B 1 163 ? 5.13000   6.49700   16.44200  1.000 23.78000 ? 163  PHE B CE1 1 
ATOM   6786  C  CE2 . PHE B 1 163 ? 6.89700   4.98900   15.79500  1.000 24.42000 ? 163  PHE B CE2 1 
ATOM   6787  C  CZ  . PHE B 1 163 ? 6.41600   6.29100   15.97000  1.000 25.90000 ? 163  PHE B CZ  1 
ATOM   6788  N  N   . VAL B 1 164 ? 3.48100   3.22500   13.58300  1.000 23.39000 ? 164  VAL B N   1 
ATOM   6789  C  CA  . VAL B 1 164 ? 3.86600   2.90600   12.21300  1.000 24.12000 ? 164  VAL B CA  1 
ATOM   6790  C  C   . VAL B 1 164 ? 5.10500   3.71600   11.87800  1.000 22.57000 ? 164  VAL B C   1 
ATOM   6791  O  O   . VAL B 1 164 ? 5.18300   4.90700   12.20600  1.000 23.02000 ? 164  VAL B O   1 
ATOM   6792  C  CB  . VAL B 1 164 ? 2.74100   3.20000   11.18600  1.000 22.53000 ? 164  VAL B CB  1 
ATOM   6793  C  CG1 . VAL B 1 164 ? 3.30000   3.14100   9.75600   1.000 22.25000 ? 164  VAL B CG1 1 
ATOM   6794  C  CG2 . VAL B 1 164 ? 1.60200   2.20800   11.31000  1.000 23.48000 ? 164  VAL B CG2 1 
ATOM   6795  N  N   . ARG B 1 165 ? 6.07200   3.07600   11.22600  1.000 20.23000 ? 165  ARG B N   1 
ATOM   6796  C  CA  . ARG B 1 165 ? 7.23200   3.78400   10.69800  1.000 25.11000 ? 165  ARG B CA  1 
ATOM   6797  C  C   . ARG B 1 165 ? 7.31500   3.51200   9.20800   1.000 26.11000 ? 165  ARG B C   1 
ATOM   6798  O  O   . ARG B 1 165 ? 7.46200   2.35800   8.79000   1.000 29.33000 ? 165  ARG B O   1 
ATOM   6799  C  CB  . ARG B 1 165 ? 8.53100   3.37500   11.41400  1.000 21.25000 ? 165  ARG B CB  1 
ATOM   6800  C  CG  . ARG B 1 165 ? 9.73500   4.24400   11.04700  1.000 21.11000 ? 165  ARG B CG  1 
ATOM   6801  C  CD  . ARG B 1 165 ? 10.94000  4.02900   12.04000  1.000 22.86000 ? 165  ARG B CD  1 
ATOM   6802  N  NE  . ARG B 1 165 ? 12.15000  4.74800   11.63500  1.000 20.37000 ? 165  ARG B NE  1 
ATOM   6803  C  CZ  . ARG B 1 165 ? 12.93000  4.42400   10.59900  1.000 25.68000 ? 165  ARG B CZ  1 
ATOM   6804  N  NH1 . ARG B 1 165 ? 12.64000  3.38200   9.80400   1.000 23.94000 ? 165  ARG B NH1 1 
ATOM   6805  N  NH2 . ARG B 1 165 ? 14.02000  5.15000   10.34900  1.000 24.90000 ? 165  ARG B NH2 1 
ATOM   6806  N  N   . PHE B 1 166 ? 7.17400   4.56900   8.40700   1.000 25.98000 ? 166  PHE B N   1 
ATOM   6807  C  CA  . PHE B 1 166 ? 7.44100   4.51600   6.98400   1.000 24.46000 ? 166  PHE B CA  1 
ATOM   6808  C  C   . PHE B 1 166 ? 8.89500   4.89600   6.75000   1.000 26.04000 ? 166  PHE B C   1 
ATOM   6809  O  O   . PHE B 1 166 ? 9.49000   5.62000   7.55100   1.000 29.34000 ? 166  PHE B O   1 
ATOM   6810  C  CB  . PHE B 1 166 ? 6.52200   5.48100   6.21900   1.000 28.01000 ? 166  PHE B CB  1 
ATOM   6811  C  CG  . PHE B 1 166 ? 5.04800   5.26100   6.44600   1.000 24.26000 ? 166  PHE B CG  1 
ATOM   6812  C  CD1 . PHE B 1 166 ? 4.37000   4.27000   5.76600   1.000 24.07000 ? 166  PHE B CD1 1 
ATOM   6813  C  CD2 . PHE B 1 166 ? 4.33700   6.06600   7.33300   1.000 24.27000 ? 166  PHE B CD2 1 
ATOM   6814  C  CE1 . PHE B 1 166 ? 2.98300   4.07700   5.93800   1.000 24.10000 ? 166  PHE B CE1 1 
ATOM   6815  C  CE2 . PHE B 1 166 ? 2.96000   5.87700   7.52800   1.000 26.75000 ? 166  PHE B CE2 1 
ATOM   6816  C  CZ  . PHE B 1 166 ? 2.27800   4.88700   6.80500   1.000 25.37000 ? 166  PHE B CZ  1 
ATOM   6817  N  N   . SER B 1 167 ? 9.46300   4.42900   5.63300   1.000 25.73000 ? 167  SER B N   1 
ATOM   6818  C  CA  . SER B 1 167 ? 10.89300  4.62600   5.40300   1.000 22.58000 ? 167  SER B CA  1 
ATOM   6819  C  C   . SER B 1 167 ? 11.27300  4.41300   3.93900   1.000 25.45000 ? 167  SER B C   1 
ATOM   6820  O  O   . SER B 1 167 ? 10.53300  3.80000   3.15800   1.000 25.05000 ? 167  SER B O   1 
ATOM   6821  C  CB  . SER B 1 167 ? 11.72200  3.69200   6.30400   1.000 24.89000 ? 167  SER B CB  1 
ATOM   6822  O  OG  . SER B 1 167 ? 11.37900  2.32000   6.13400   1.000 25.95000 ? 167  SER B OG  1 
ATOM   6823  N  N   . THR B 1 168 ? 12.44800  4.94500   3.57700   1.000 25.09000 ? 168  THR B N   1 
ATOM   6824  C  CA  . THR B 1 168 ? 13.17200  4.47700   2.40400   1.000 25.02000 ? 168  THR B CA  1 
ATOM   6825  C  C   . THR B 1 168 ? 14.04600  3.30400   2.84200   1.000 27.41000 ? 168  THR B C   1 
ATOM   6826  O  O   . THR B 1 168 ? 13.91700  2.79900   3.95700   1.000 27.15000 ? 168  THR B O   1 
ATOM   6827  C  CB  . THR B 1 168 ? 13.99800  5.59200   1.74400   1.000 24.77000 ? 168  THR B CB  1 
ATOM   6828  O  OG1 . THR B 1 168 ? 15.02100  6.08800   2.63300   1.000 22.42000 ? 168  THR B OG1 1 
ATOM   6829  C  CG2 . THR B 1 168 ? 13.10400  6.73700   1.28900   1.000 23.74000 ? 168  THR B CG2 1 
ATOM   6830  N  N   . VAL B 1 169 ? 14.95100  2.86300   1.97600   1.000 26.56000 ? 169  VAL B N   1 
ATOM   6831  C  CA  . VAL B 1 169 ? 15.74300  1.66500   2.22500   1.000 25.98000 ? 169  VAL B CA  1 
ATOM   6832  C  C   . VAL B 1 169 ? 17.22500  2.00900   2.26600   1.000 26.02000 ? 169  VAL B C   1 
ATOM   6833  O  O   . VAL B 1 169 ? 17.90900  1.72100   3.24700   1.000 23.84000 ? 169  VAL B O   1 
ATOM   6834  C  CB  . VAL B 1 169 ? 15.45700  0.57900   1.16600   1.000 26.38000 ? 169  VAL B CB  1 
ATOM   6835  C  CG1 . VAL B 1 169 ? 16.32300  -0.64100  1.39600   1.000 24.53000 ? 169  VAL B CG1 1 
ATOM   6836  C  CG2 . VAL B 1 169 ? 13.99800  0.17300   1.20300   1.000 28.26000 ? 169  VAL B CG2 1 
ATOM   6837  N  N   . GLN B 1 170 ? 17.73000  2.61800   1.19600   1.000 24.74000 ? 170  GLN B N   1 
ATOM   6838  C  CA  . GLN B 1 170 ? 19.16900  2.73800   1.01100   1.000 24.66000 ? 170  GLN B CA  1 
ATOM   6839  C  C   . GLN B 1 170 ? 19.74600  3.89700   1.81300   1.000 28.40000 ? 170  GLN B C   1 
ATOM   6840  O  O   . GLN B 1 170 ? 20.81800  3.76400   2.41100   1.000 26.60000 ? 170  GLN B O   1 
ATOM   6841  C  CB  . GLN B 1 170 ? 19.48900  2.90500   -0.46700  1.000 28.29000 ? 170  GLN B CB  1 
ATOM   6842  C  CG  . GLN B 1 170 ? 20.95600  2.81200   -0.82300  1.000 26.97000 ? 170  GLN B CG  1 
ATOM   6843  C  CD  . GLN B 1 170 ? 21.54700  4.16900   -1.09700  1.000 24.88000 ? 170  GLN B CD  1 
ATOM   6844  O  OE1 . GLN B 1 170 ? 21.16400  5.17000   -0.47100  1.000 29.36000 ? 170  GLN B OE1 1 
ATOM   6845  N  NE2 . GLN B 1 170 ? 22.49100  4.22300   -2.01800  1.000 23.91000 ? 170  GLN B NE2 1 
ATOM   6846  N  N   . GLY B 1 171 ? 19.05600  5.03600   1.83400   1.000 28.13000 ? 171  GLY B N   1 
ATOM   6847  C  CA  . GLY B 1 171 ? 19.67000  6.25700   2.32000   1.000 23.81000 ? 171  GLY B CA  1 
ATOM   6848  C  C   . GLY B 1 171 ? 19.96400  6.23500   3.81200   1.000 28.49000 ? 171  GLY B C   1 
ATOM   6849  O  O   . GLY B 1 171 ? 19.31500  5.55200   4.60800   1.000 25.02000 ? 171  GLY B O   1 
ATOM   6850  N  N   . SER B 1 172 ? 20.96100  7.01900   4.18900   1.000 21.50000 ? 172  SER B N   1 
ATOM   6851  C  CA  . SER B 1 172 ? 21.26000  7.29800   5.57900   1.000 28.85000 ? 172  SER B CA  1 
ATOM   6852  C  C   . SER B 1 172 ? 20.18500  8.23600   6.14900   1.000 27.51000 ? 172  SER B C   1 
ATOM   6853  O  O   . SER B 1 172 ? 19.31000  8.72300   5.43000   1.000 28.31000 ? 172  SER B O   1 
ATOM   6854  C  CB  . SER B 1 172 ? 22.66100  7.89100   5.67700   1.000 25.32000 ? 172  SER B CB  1 
ATOM   6855  O  OG  . SER B 1 172 ? 23.62600  6.87100   5.60400   1.000 28.10000 ? 172  SER B OG  1 
ATOM   6856  N  N   . ARG B 1 173 ? 20.25900  8.51100   7.45600   1.000 24.61000 ? 173  ARG B N   1 
ATOM   6857  C  CA  . ARG B 1 173 ? 19.11300  9.09900   8.16300   1.000 33.89000 ? 173  ARG B CA  1 
ATOM   6858  C  C   . ARG B 1 173 ? 18.85900  10.56500  7.82400   1.000 34.99000 ? 173  ARG B C   1 
ATOM   6859  O  O   . ARG B 1 173 ? 17.81100  11.11200  8.23400   1.000 34.41000 ? 173  ARG B O   1 
ATOM   6860  C  CB  . ARG B 1 173 ? 19.26700  8.95100   9.68300   1.000 28.45000 ? 173  ARG B CB  1 
ATOM   6861  C  CG  . ARG B 1 173 ? 20.44100  9.63700   10.29500  1.000 33.00000 ? 173  ARG B CG  1 
ATOM   6862  C  CD  . ARG B 1 173 ? 20.33700  9.54500   11.83700  1.000 34.44000 ? 173  ARG B CD  1 
ATOM   6863  N  NE  . ARG B 1 173 ? 19.29700  10.44600  12.31000  1.000 31.52000 ? 173  ARG B NE  1 
ATOM   6864  C  CZ  . ARG B 1 173 ? 19.51500  11.52100  13.05100  1.000 37.81000 ? 173  ARG B CZ  1 
ATOM   6865  N  NH1 . ARG B 1 173 ? 20.74800  11.81700  13.47000  1.000 42.51000 ? 173  ARG B NH1 1 
ATOM   6866  N  NH2 . ARG B 1 173 ? 18.49100  12.28500  13.40400  1.000 37.27000 ? 173  ARG B NH2 1 
ATOM   6867  N  N   . GLY B 1 174 ? 19.77200  11.20900  7.10400   1.000 26.15000 ? 174  GLY B N   1 
ATOM   6868  C  CA  . GLY B 1 174 ? 19.52100  12.53400  6.58000   1.000 30.39000 ? 174  GLY B CA  1 
ATOM   6869  C  C   . GLY B 1 174 ? 19.24400  12.60500  5.09000   1.000 26.70000 ? 174  GLY B C   1 
ATOM   6870  O  O   . GLY B 1 174 ? 19.17100  13.71600  4.55200   1.000 26.83000 ? 174  GLY B O   1 
ATOM   6871  N  N   . SER B 1 175 ? 19.09100  11.46600  4.40700   1.000 26.81000 ? 175  SER B N   1 
ATOM   6872  C  CA  . SER B 1 175 ? 18.85800  11.43500  2.96300   1.000 25.72000 ? 175  SER B CA  1 
ATOM   6873  C  C   . SER B 1 175 ? 17.42600  11.86400  2.63900   1.000 29.30000 ? 175  SER B C   1 
ATOM   6874  O  O   . SER B 1 175 ? 16.55700  11.93900  3.50900   1.000 26.84000 ? 175  SER B O   1 
ATOM   6875  C  CB  . SER B 1 175 ? 19.13700  10.03500  2.39500   1.000 21.61000 ? 175  SER B CB  1 
ATOM   6876  O  OG  . SER B 1 175 ? 18.30000  9.03900   2.98300   1.000 22.35000 ? 175  SER B OG  1 
ATOM   6877  N  N   . ALA B 1 176 ? 17.17000  12.13000  1.35600   1.000 31.73000 ? 176  ALA B N   1 
ATOM   6878  C  CA  . ALA B 1 176 ? 15.91900  12.78500  1.00000   1.000 29.05000 ? 176  ALA B CA  1 
ATOM   6879  C  C   . ALA B 1 176 ? 14.76500  11.78700  0.90300   1.000 28.69000 ? 176  ALA B C   1 
ATOM   6880  O  O   . ALA B 1 176 ? 14.96200  10.58700  0.68100   1.000 27.09000 ? 176  ALA B O   1 
ATOM   6881  C  CB  . ALA B 1 176 ? 16.06500  13.54500  -0.31000  1.000 26.81000 ? 176  ALA B CB  1 
ATOM   6882  N  N   . ASP B 1 177 ? 13.53900  12.32600  1.03400   1.000 32.70000 ? 177  ASP B N   1 
ATOM   6883  C  CA  . ASP B 1 177 ? 12.31800  11.51200  1.03200   1.000 31.46000 ? 177  ASP B CA  1 
ATOM   6884  C  C   . ASP B 1 177 ? 11.96900  10.98600  -0.35800  1.000 28.11000 ? 177  ASP B C   1 
ATOM   6885  O  O   . ASP B 1 177 ? 11.76000  9.78100   -0.53400  1.000 30.98000 ? 177  ASP B O   1 
ATOM   6886  C  CB  . ASP B 1 177 ? 11.13800  12.31800  1.59700   1.000 28.28000 ? 177  ASP B CB  1 
ATOM   6887  C  CG  . ASP B 1 177 ? 11.13100  12.34000  3.10700   1.000 29.06000 ? 177  ASP B CG  1 
ATOM   6888  O  OD1 . ASP B 1 177 ? 11.95000  11.58700  3.66600   1.000 30.53000 ? 177  ASP B OD1 1 
ATOM   6889  O  OD2 . ASP B 1 177 ? 10.32400  13.07900  3.72900   1.000 25.71000 ? 177  ASP B OD2 1 
ATOM   6890  N  N   . THR B 1 178 ? 11.85300  11.87000  -1.35000  1.000 25.74000 ? 178  THR B N   1 
ATOM   6891  C  CA  . THR B 1 178 ? 11.25400  11.48100  -2.64000  1.000 28.33000 ? 178  THR B CA  1 
ATOM   6892  C  C   . THR B 1 178 ? 12.25900  10.87000  -3.61200  1.000 27.32000 ? 178  THR B C   1 
ATOM   6893  O  O   . THR B 1 178 ? 12.14800  11.07800  -4.82200  1.000 28.25000 ? 178  THR B O   1 
ATOM   6894  C  CB  . THR B 1 178 ? 10.53800  12.67200  -3.29000  1.000 25.14000 ? 178  THR B CB  1 
ATOM   6895  O  OG1 . THR B 1 178 ? 11.44800  13.76500  -3.50000  1.000 26.14000 ? 178  THR B OG1 1 
ATOM   6896  C  CG2 . THR B 1 178 ? 9.40000   13.15600  -2.40700  1.000 27.01000 ? 178  THR B CG2 1 
ATOM   6897  N  N   . VAL B 1 179 ? 13.22800  10.10000  -3.09900  1.000 30.00000 ? 179  VAL B N   1 
ATOM   6898  C  CA  . VAL B 1 179 ? 14.17400  9.33200   -3.90600  1.000 29.38000 ? 179  VAL B CA  1 
ATOM   6899  C  C   . VAL B 1 179 ? 13.44200  8.18600   -4.59600  1.000 26.55000 ? 179  VAL B C   1 
ATOM   6900  O  O   . VAL B 1 179 ? 12.31900  7.82900   -4.21900  1.000 23.93000 ? 179  VAL B O   1 
ATOM   6901  C  CB  . VAL B 1 179 ? 15.34100  8.77000   -3.05500  1.000 27.13000 ? 179  VAL B CB  1 
ATOM   6902  C  CG1 . VAL B 1 179 ? 16.18300  9.89300   -2.42700  1.000 25.31000 ? 179  VAL B CG1 1 
ATOM   6903  C  CG2 . VAL B 1 179 ? 14.83000  7.80100   -2.00900  1.000 26.50000 ? 179  VAL B CG2 1 
ATOM   6904  N  N   . ARG B 1 180 ? 14.08700  7.56700   -5.57200  1.000 21.61000 ? 180  ARG B N   1 
ATOM   6905  C  CA  . ARG B 1 180 ? 13.57200  6.32600   -6.12900  1.000 27.23000 ? 180  ARG B CA  1 
ATOM   6906  C  C   . ARG B 1 180 ? 14.07800  5.18700   -5.25400  1.000 30.43000 ? 180  ARG B C   1 
ATOM   6907  O  O   . ARG B 1 180 ? 15.27500  4.87400   -5.25100  1.000 25.03000 ? 180  ARG B O   1 
ATOM   6908  C  CB  . ARG B 1 180 ? 13.99500  6.11600   -7.57900  1.000 23.78000 ? 180  ARG B CB  1 
ATOM   6909  C  CG  . ARG B 1 180 ? 13.48700  4.79200   -8.10300  1.000 27.09000 ? 180  ARG B CG  1 
ATOM   6910  C  CD  . ARG B 1 180 ? 13.92300  4.51600   -9.54300  1.000 28.67000 ? 180  ARG B CD  1 
ATOM   6911  N  NE  . ARG B 1 180 ? 13.50500  5.56000   -10.46900 1.000 29.25000 ? 180  ARG B NE  1 
ATOM   6912  C  CZ  . ARG B 1 180 ? 12.28500  5.63900   -10.99400 1.000 32.02000 ? 180  ARG B CZ  1 
ATOM   6913  N  NH1 . ARG B 1 180 ? 11.35800  4.73700   -10.67400 1.000 28.34000 ? 180  ARG B NH1 1 
ATOM   6914  N  NH2 . ARG B 1 180 ? 11.99600  6.61500   -11.83900 1.000 28.19000 ? 180  ARG B NH2 1 
ATOM   6915  N  N   . ASP B 1 181 ? 13.16200  4.55500   -4.53000  1.000 28.61000 ? 181  ASP B N   1 
ATOM   6916  C  CA  . ASP B 1 181 ? 13.52300  3.44400   -3.67400  1.000 26.67000 ? 181  ASP B CA  1 
ATOM   6917  C  C   . ASP B 1 181 ? 12.24900  2.68000   -3.35200  1.000 28.54000 ? 181  ASP B C   1 
ATOM   6918  O  O   . ASP B 1 181 ? 11.13700  3.17900   -3.55900  1.000 26.31000 ? 181  ASP B O   1 
ATOM   6919  C  CB  . ASP B 1 181 ? 14.21700  3.96200   -2.40500  1.000 26.18000 ? 181  ASP B CB  1 
ATOM   6920  C  CG  . ASP B 1 181 ? 15.06900  2.90500   -1.69700  1.000 30.76000 ? 181  ASP B CG  1 
ATOM   6921  O  OD1 . ASP B 1 181 ? 15.04500  1.72700   -2.13800  1.000 28.26000 ? 181  ASP B OD1 1 
ATOM   6922  O  OD2 . ASP B 1 181 ? 15.74200  3.26700   -0.67600  1.000 26.17000 ? 181  ASP B OD2 1 
ATOM   6923  N  N   . ILE B 1 182 ? 12.43300  1.45100   -2.86900  1.000 29.34000 ? 182  ILE B N   1 
ATOM   6924  C  CA  . ILE B 1 182 ? 11.39000  0.76200   -2.11800  1.000 29.41000 ? 182  ILE B CA  1 
ATOM   6925  C  C   . ILE B 1 182 ? 11.04800  1.58300   -0.88300  1.000 28.74000 ? 182  ILE B C   1 
ATOM   6926  O  O   . ILE B 1 182 ? 11.92000  2.22800   -0.29300  1.000 31.67000 ? 182  ILE B O   1 
ATOM   6927  C  CB  . ILE B 1 182 ? 11.88100  -0.64600  -1.73300  1.000 24.55000 ? 182  ILE B CB  1 
ATOM   6928  C  CG1 . ILE B 1 182 ? 12.11200  -1.50000  -2.99300  1.000 29.46000 ? 182  ILE B CG1 1 
ATOM   6929  C  CG2 . ILE B 1 182 ? 10.93200  -1.31500  -0.75600  1.000 27.53000 ? 182  ILE B CG2 1 
ATOM   6930  C  CD1 . ILE B 1 182 ? 10.90000  -1.58800  -3.89600  1.000 28.80000 ? 182  ILE B CD1 1 
ATOM   6931  N  N   . ARG B 1 183 ? 9.78100   1.58900   -0.48900  1.000 25.36000 ? 183  ARG B N   1 
ATOM   6932  C  CA  . ARG B 1 183 ? 9.40500   2.16200   0.79100   1.000 25.73000 ? 183  ARG B CA  1 
ATOM   6933  C  C   . ARG B 1 183 ? 9.17000   1.02700   1.77400   1.000 30.61000 ? 183  ARG B C   1 
ATOM   6934  O  O   . ARG B 1 183 ? 8.57900   0.00100   1.41900   1.000 27.94000 ? 183  ARG B O   1 
ATOM   6935  C  CB  . ARG B 1 183 ? 8.15800   3.03900   0.70000   1.000 27.96000 ? 183  ARG B CB  1 
ATOM   6936  C  CG  . ARG B 1 183 ? 8.31100   4.32100   -0.14900  1.000 30.32000 ? 183  ARG B CG  1 
ATOM   6937  C  CD  . ARG B 1 183 ? 9.64000   4.95000   0.07800   1.000 21.36000 ? 183  ARG B CD  1 
ATOM   6938  N  NE  . ARG B 1 183 ? 9.79200   6.31000   -0.44500  1.000 25.84000 ? 183  ARG B NE  1 
ATOM   6939  C  CZ  . ARG B 1 183 ? 10.22600  6.59100   -1.67900  1.000 26.18000 ? 183  ARG B CZ  1 
ATOM   6940  N  NH1 . ARG B 1 183 ? 10.51900  5.61800   -2.53000  1.000 20.72000 ? 183  ARG B NH1 1 
ATOM   6941  N  NH2 . ARG B 1 183 ? 10.38000  7.84500   -2.06500  1.000 26.53000 ? 183  ARG B NH2 1 
ATOM   6942  N  N   . GLY B 1 184 ? 9.69300   1.18500   2.98700   1.000 24.42000 ? 184  GLY B N   1 
ATOM   6943  C  CA  . GLY B 1 184 ? 9.37900   0.26800   4.06900   1.000 25.52000 ? 184  GLY B CA  1 
ATOM   6944  C  C   . GLY B 1 184 ? 8.15400   0.73100   4.84200   1.000 24.99000 ? 184  GLY B C   1 
ATOM   6945  O  O   . GLY B 1 184 ? 7.85400   1.92300   4.90300   1.000 23.26000 ? 184  GLY B O   1 
ATOM   6946  N  N   . TRP B 1 185 ? 7.45900   -0.23700  5.44900   1.000 26.55000 ? 185  TRP B N   1 
ATOM   6947  C  CA  . TRP B 1 185 ? 6.16400   -0.00100  6.09900   1.000 25.85000 ? 185  TRP B CA  1 
ATOM   6948  C  C   . TRP B 1 185 ? 6.05700   -0.97100  7.28100   1.000 26.92000 ? 185  TRP B C   1 
ATOM   6949  O  O   . TRP B 1 185 ? 5.72200   -2.15400  7.11400   1.000 23.80000 ? 185  TRP B O   1 
ATOM   6950  C  CB  . TRP B 1 185 ? 5.02300   -0.18600  5.10000   1.000 25.15000 ? 185  TRP B CB  1 
ATOM   6951  C  CG  . TRP B 1 185 ? 3.64800   0.22000   5.59700   1.000 25.63000 ? 185  TRP B CG  1 
ATOM   6952  C  CD1 . TRP B 1 185 ? 3.23000   0.30900   6.88200   1.000 27.51000 ? 185  TRP B CD1 1 
ATOM   6953  C  CD2 . TRP B 1 185 ? 2.51800   0.55100   4.78600   1.000 28.66000 ? 185  TRP B CD2 1 
ATOM   6954  N  NE1 . TRP B 1 185 ? 1.90800   0.69100   6.93600   1.000 24.67000 ? 185  TRP B NE1 1 
ATOM   6955  C  CE2 . TRP B 1 185 ? 1.44700   0.84800   5.65900   1.000 26.98000 ? 185  TRP B CE2 1 
ATOM   6956  C  CE3 . TRP B 1 185 ? 2.31100   0.64100   3.40400   1.000 27.79000 ? 185  TRP B CE3 1 
ATOM   6957  C  CZ2 . TRP B 1 185 ? 0.18900   1.22400   5.19800   1.000 21.98000 ? 185  TRP B CZ2 1 
ATOM   6958  C  CZ3 . TRP B 1 185 ? 1.06500   1.01800   2.94300   1.000 27.49000 ? 185  TRP B CZ3 1 
ATOM   6959  C  CH2 . TRP B 1 185 ? 0.02100   1.29900   3.83600   1.000 28.99000 ? 185  TRP B CH2 1 
ATOM   6960  N  N   . ALA B 1 186 ? 6.34500   -0.46700  8.46800   1.000 25.30000 ? 186  ALA B N   1 
ATOM   6961  C  CA  . ALA B 1 186 ? 6.38100   -1.28500  9.67000   1.000 24.97000 ? 186  ALA B CA  1 
ATOM   6962  C  C   . ALA B 1 186 ? 5.24300   -0.85500  10.58300  1.000 22.15000 ? 186  ALA B C   1 
ATOM   6963  O  O   . ALA B 1 186 ? 5.18800   0.30500   11.00600  1.000 21.57000 ? 186  ALA B O   1 
ATOM   6964  C  CB  . ALA B 1 186 ? 7.72500   -1.14900  10.38700  1.000 23.62000 ? 186  ALA B CB  1 
ATOM   6965  N  N   . THR B 1 187 ? 4.35800   -1.79600  10.89500  1.000 21.14000 ? 187  THR B N   1 
ATOM   6966  C  CA  . THR B 1 187 ? 3.25100   -1.57600  11.81700  1.000 24.84000 ? 187  THR B CA  1 
ATOM   6967  C  C   . THR B 1 187 ? 3.47900   -2.40600  13.08200  1.000 24.32000 ? 187  THR B C   1 
ATOM   6968  O  O   . THR B 1 187 ? 3.61500   -3.63700  13.01300  1.000 20.80000 ? 187  THR B O   1 
ATOM   6969  C  CB  . THR B 1 187 ? 1.91900   -1.94800  11.15900  1.000 20.72000 ? 187  THR B CB  1 
ATOM   6970  O  OG1 . THR B 1 187 ? 1.79800   -1.25700  9.91700   1.000 25.68000 ? 187  THR B OG1 1 
ATOM   6971  C  CG2 . THR B 1 187 ? 0.75000   -1.57500  12.03100  1.000 21.72000 ? 187  THR B CG2 1 
ATOM   6972  N  N   . LYS B 1 188 ? 3.48200   -1.74200  14.23200  1.000 21.28000 ? 188  LYS B N   1 
ATOM   6973  C  CA  . LYS B 1 188 ? 3.53200   -2.43600  15.50700  1.000 23.53000 ? 188  LYS B CA  1 
ATOM   6974  C  C   . LYS B 1 188 ? 2.13500   -2.44500  16.11000  1.000 22.00000 ? 188  LYS B C   1 
ATOM   6975  O  O   . LYS B 1 188 ? 1.59400   -1.38300  16.43400  1.000 23.03000 ? 188  LYS B O   1 
ATOM   6976  C  CB  . LYS B 1 188 ? 4.53800   -1.76400  16.44800  1.000 27.60000 ? 188  LYS B CB  1 
ATOM   6977  C  CG  . LYS B 1 188 ? 4.66100   -2.43500  17.78200  1.000 25.26000 ? 188  LYS B CG  1 
ATOM   6978  C  CD  . LYS B 1 188 ? 5.59600   -1.67500  18.76200  1.000 30.68000 ? 188  LYS B CD  1 
ATOM   6979  C  CE  . LYS B 1 188 ? 7.06400   -1.84300  18.44800  1.000 27.70000 ? 188  LYS B CE  1 
ATOM   6980  N  NZ  . LYS B 1 188 ? 7.49300   -3.25600  18.60100  1.000 35.58000 ? 188  LYS B NZ  1 
ATOM   6981  N  N   . PHE B 1 189 ? 1.54700   -3.63200  16.25100  1.000 21.44000 ? 189  PHE B N   1 
ATOM   6982  C  CA  . PHE B 1 189 ? 0.25400   -3.76900  16.91600  1.000 21.86000 ? 189  PHE B CA  1 
ATOM   6983  C  C   . PHE B 1 189 ? 0.48500   -4.08000  18.38900  1.000 26.57000 ? 189  PHE B C   1 
ATOM   6984  O  O   . PHE B 1 189 ? 1.02900   -5.13400  18.72800  1.000 25.33000 ? 189  PHE B O   1 
ATOM   6985  C  CB  . PHE B 1 189 ? -0.59400  -4.89100  16.32000  1.000 24.40000 ? 189  PHE B CB  1 
ATOM   6986  C  CG  . PHE B 1 189 ? -0.93200  -4.74400  14.86000  1.000 24.13000 ? 189  PHE B CG  1 
ATOM   6987  C  CD1 . PHE B 1 189 ? -0.03600  -5.17200  13.88100  1.000 22.81000 ? 189  PHE B CD1 1 
ATOM   6988  C  CD2 . PHE B 1 189 ? -2.18200  -4.29300  14.46900  1.000 26.17000 ? 189  PHE B CD2 1 
ATOM   6989  C  CE1 . PHE B 1 189 ? -0.34200  -5.09000  12.53100  1.000 22.22000 ? 189  PHE B CE1 1 
ATOM   6990  C  CE2 . PHE B 1 189 ? -2.51300  -4.20800  13.09100  1.000 28.10000 ? 189  PHE B CE2 1 
ATOM   6991  C  CZ  . PHE B 1 189 ? -1.58500  -4.60600  12.12900  1.000 21.34000 ? 189  PHE B CZ  1 
ATOM   6992  N  N   . TYR B 1 190 ? 0.04000   -3.20300  19.26500  1.000 31.22000 ? 190  TYR B N   1 
ATOM   6993  C  CA  . TYR B 1 190 ? 0.14200   -3.47000  20.71300  1.000 25.38000 ? 190  TYR B CA  1 
ATOM   6994  C  C   . TYR B 1 190 ? -1.11300  -4.24700  21.14400  1.000 31.09000 ? 190  TYR B C   1 
ATOM   6995  O  O   . TYR B 1 190 ? -2.05200  -3.64200  21.60900  1.000 29.80000 ? 190  TYR B O   1 
ATOM   6996  C  CB  . TYR B 1 190 ? 0.30800   -2.15800  21.46600  1.000 25.60000 ? 190  TYR B CB  1 
ATOM   6997  C  CG  . TYR B 1 190 ? 1.47600   -1.29600  21.07800  1.000 28.11000 ? 190  TYR B CG  1 
ATOM   6998  C  CD1 . TYR B 1 190 ? 1.38500   -0.40300  20.03300  1.000 28.08000 ? 190  TYR B CD1 1 
ATOM   6999  C  CD2 . TYR B 1 190 ? 2.66900   -1.35400  21.76800  1.000 27.33000 ? 190  TYR B CD2 1 
ATOM   7000  C  CE1 . TYR B 1 190 ? 2.44100   0.41400   19.68300  1.000 27.37000 ? 190  TYR B CE1 1 
ATOM   7001  C  CE2 . TYR B 1 190 ? 3.73400   -0.54600  21.43300  1.000 24.76000 ? 190  TYR B CE2 1 
ATOM   7002  C  CZ  . TYR B 1 190 ? 3.62000   0.34300   20.38700  1.000 23.80000 ? 190  TYR B CZ  1 
ATOM   7003  O  OH  . TYR B 1 190 ? 4.64400   1.14100   20.05300  1.000 20.96000 ? 190  TYR B OH  1 
ATOM   7004  N  N   . THR B 1 191 ? -1.12000  -5.56400  20.94600  1.000 29.45000 ? 191  THR B N   1 
ATOM   7005  C  CA  . THR B 1 191 ? -2.26700  -6.43000  21.32700  1.000 30.25000 ? 191  THR B CA  1 
ATOM   7006  C  C   . THR B 1 191 ? -2.17500  -6.85600  22.79300  1.000 31.12000 ? 191  THR B C   1 
ATOM   7007  O  O   . THR B 1 191 ? -1.11800  -6.73500  23.36400  1.000 28.99000 ? 191  THR B O   1 
ATOM   7008  C  CB  . THR B 1 191 ? -2.42200  -7.63000  20.39200  1.000 31.31000 ? 191  THR B CB  1 
ATOM   7009  O  OG1 . THR B 1 191 ? -1.80100  -8.77500  20.95000  1.000 30.97000 ? 191  THR B OG1 1 
ATOM   7010  C  CG2 . THR B 1 191 ? -1.86200  -7.38200  19.01500  1.000 31.39000 ? 191  THR B CG2 1 
ATOM   7011  N  N   . LYS B 1 192 ? -3.29000  -7.33800  23.34600  1.000 34.86000 ? 192  LYS B N   1 
ATOM   7012  C  CA  . LYS B 1 192 ? -3.40000  -7.85800  24.73500  1.000 30.21000 ? 192  LYS B CA  1 
ATOM   7013  C  C   . LYS B 1 192 ? -2.66900  -9.19900  24.87200  1.000 33.36000 ? 192  LYS B C   1 
ATOM   7014  O  O   . LYS B 1 192 ? -2.30600  -9.53900  25.96200  1.000 30.79000 ? 192  LYS B O   1 
ATOM   7015  C  CB  . LYS B 1 192 ? -4.85000  -7.91300  25.21900  1.000 30.94000 ? 192  LYS B CB  1 
ATOM   7016  C  CG  . LYS B 1 192 ? -5.75600  -6.81500  24.69700  1.000 39.51000 ? 192  LYS B CG  1 
ATOM   7017  C  CD  . LYS B 1 192 ? -6.99900  -6.62300  25.53300  1.000 47.76000 ? 192  LYS B CD  1 
ATOM   7018  C  CE  . LYS B 1 192 ? -8.30900  -6.78500  24.79300  1.000 49.20000 ? 192  LYS B CE  1 
ATOM   7019  N  NZ  . LYS B 1 192 ? -8.41300  -5.88500  23.62600  1.000 47.36000 ? 192  LYS B NZ  1 
ATOM   7020  N  N   . GLU B 1 193 ? -2.51700  -9.91900  23.76900  1.000 32.13000 ? 193  GLU B N   1 
ATOM   7021  C  CA  . GLU B 1 193 ? -1.81700  -11.21400 23.69800  1.000 33.89000 ? 193  GLU B CA  1 
ATOM   7022  C  C   . GLU B 1 193 ? -0.36800  -10.99100 23.23400  1.000 35.31000 ? 193  GLU B C   1 
ATOM   7023  O  O   . GLU B 1 193 ? 0.23400   -11.93500 22.77800  1.000 32.03000 ? 193  GLU B O   1 
ATOM   7024  C  CB  . GLU B 1 193 ? -2.56900  -12.17900 22.78300  1.000 37.61000 ? 193  GLU B CB  1 
ATOM   7025  C  CG  . GLU B 1 193 ? -3.59300  -13.02300 23.51100  1.000 44.40000 ? 193  GLU B CG  1 
ATOM   7026  C  CD  . GLU B 1 193 ? -4.22500  -14.18200 22.74700  1.000 48.42000 ? 193  GLU B CD  1 
ATOM   7027  O  OE1 . GLU B 1 193 ? -3.52000  -14.88000 22.02000  1.000 49.94000 ? 193  GLU B OE1 1 
ATOM   7028  O  OE2 . GLU B 1 193 ? -5.42700  -14.40200 22.92300  1.000 43.59000 ? 193  GLU B OE2 1 
ATOM   7029  N  N   . GLY B 1 194 ? 0.12400   -9.75800  23.28100  1.000 31.03000 ? 194  GLY B N   1 
ATOM   7030  C  CA  . GLY B 1 194 ? 1.52200   -9.49000  22.89700  1.000 31.80000 ? 194  GLY B CA  1 
ATOM   7031  C  C   . GLY B 1 194 ? 1.67200   -8.52300  21.73600  1.000 32.03000 ? 194  GLY B C   1 
ATOM   7032  O  O   . GLY B 1 194 ? 0.72200   -8.26100  21.04800  1.000 25.18000 ? 194  GLY B O   1 
ATOM   7033  N  N   . THR B 1 195 ? 2.88100   -8.02800  21.53400  1.000 28.16000 ? 195  THR B N   1 
ATOM   7034  C  CA  . THR B 1 195 ? 3.11600   -7.02800  20.47100  1.000 26.44000 ? 195  THR B CA  1 
ATOM   7035  C  C   . THR B 1 195 ? 3.32000   -7.76900  19.15300  1.000 28.69000 ? 195  THR B C   1 
ATOM   7036  O  O   . THR B 1 195 ? 4.10700   -8.66100  19.12300  1.000 34.26000 ? 195  THR B O   1 
ATOM   7037  C  CB  . THR B 1 195 ? 4.25600   -6.09800  20.88400  1.000 27.14000 ? 195  THR B CB  1 
ATOM   7038  O  OG1 . THR B 1 195 ? 3.87000   -5.52400  22.12100  1.000 31.18000 ? 195  THR B OG1 1 
ATOM   7039  C  CG2 . THR B 1 195 ? 4.55800   -5.00700  19.88700  1.000 27.97000 ? 195  THR B CG2 1 
ATOM   7040  N  N   . PHE B 1 196 ? 2.56500   -7.41100  18.13200  1.000 24.87000 ? 196  PHE B N   1 
ATOM   7041  C  CA  . PHE B 1 196 ? 2.68400   -7.99700  16.79800  1.000 28.00000 ? 196  PHE B CA  1 
ATOM   7042  C  C   . PHE B 1 196 ? 3.29600   -6.96900  15.85900  1.000 23.74000 ? 196  PHE B C   1 
ATOM   7043  O  O   . PHE B 1 196 ? 2.79500   -5.84500  15.75300  1.000 23.88000 ? 196  PHE B O   1 
ATOM   7044  C  CB  . PHE B 1 196 ? 1.32200   -8.43300  16.25200  1.000 25.41000 ? 196  PHE B CB  1 
ATOM   7045  C  CG  . PHE B 1 196 ? 1.36400   -8.96600  14.84200  1.000 24.24000 ? 196  PHE B CG  1 
ATOM   7046  C  CD1 . PHE B 1 196 ? 2.26900   -9.94400  14.48000  1.000 26.51000 ? 196  PHE B CD1 1 
ATOM   7047  C  CD2 . PHE B 1 196 ? 0.46500   -8.50800  13.88300  1.000 27.94000 ? 196  PHE B CD2 1 
ATOM   7048  C  CE1 . PHE B 1 196 ? 2.30800   -10.44800 13.19600  1.000 26.60000 ? 196  PHE B CE1 1 
ATOM   7049  C  CE2 . PHE B 1 196 ? 0.49200   -9.00000  12.60300  1.000 25.22000 ? 196  PHE B CE2 1 
ATOM   7050  C  CZ  . PHE B 1 196 ? 1.41000   -9.97400  12.24400  1.000 28.31000 ? 196  PHE B CZ  1 
ATOM   7051  N  N   . ASP B 1 197 ? 4.38200   -7.35000  15.20000  1.000 21.87000 ? 197  ASP B N   1 
ATOM   7052  C  CA  . ASP B 1 197 ? 5.05700   -6.50000  14.23500  1.000 22.99000 ? 197  ASP B CA  1 
ATOM   7053  C  C   . ASP B 1 197 ? 4.73500   -7.02800  12.84500  1.000 26.16000 ? 197  ASP B C   1 
ATOM   7054  O  O   . ASP B 1 197 ? 4.97800   -8.20500  12.54900  1.000 24.37000 ? 197  ASP B O   1 
ATOM   7055  C  CB  . ASP B 1 197 ? 6.56200   -6.47500  14.47500  1.000 25.20000 ? 197  ASP B CB  1 
ATOM   7056  C  CG  . ASP B 1 197 ? 6.93000   -5.64400  15.68900  1.000 27.83000 ? 197  ASP B CG  1 
ATOM   7057  O  OD1 . ASP B 1 197 ? 6.03700   -4.92300  16.17200  1.000 31.84000 ? 197  ASP B OD1 1 
ATOM   7058  O  OD2 . ASP B 1 197 ? 8.09000   -5.69600  16.16200  1.000 31.65000 ? 197  ASP B OD2 1 
ATOM   7059  N  N   . LEU B 1 198 ? 4.15600   -6.17500  12.01300  1.000 24.49000 ? 198  LEU B N   1 
ATOM   7060  C  CA  . LEU B 1 198 ? 4.02300   -6.46000  10.58300  1.000 25.29000 ? 198  LEU B CA  1 
ATOM   7061  C  C   . LEU B 1 198 ? 4.99700   -5.53600  9.87400   1.000 22.15000 ? 198  LEU B C   1 
ATOM   7062  O  O   . LEU B 1 198 ? 4.80500   -4.31500  9.85600   1.000 23.03000 ? 198  LEU B O   1 
ATOM   7063  C  CB  . LEU B 1 198 ? 2.59200   -6.25200  10.10300  1.000 25.82000 ? 198  LEU B CB  1 
ATOM   7064  C  CG  . LEU B 1 198 ? 2.33700   -6.43300  8.60700   1.000 23.70000 ? 198  LEU B CG  1 
ATOM   7065  C  CD1 . LEU B 1 198 ? 2.86500   -7.77200  8.16100   1.000 25.72000 ? 198  LEU B CD1 1 
ATOM   7066  C  CD2 . LEU B 1 198 ? 0.84500   -6.35400  8.35900   1.000 26.83000 ? 198  LEU B CD2 1 
ATOM   7067  N  N   . VAL B 1 199 ? 6.04600   -6.11700  9.32700   1.000 25.14000 ? 199  VAL B N   1 
ATOM   7068  C  CA  . VAL B 1 199 ? 7.18900   -5.37800  8.81200   1.000 25.62000 ? 199  VAL B CA  1 
ATOM   7069  C  C   . VAL B 1 199 ? 7.22800   -5.59600  7.30400   1.000 23.62000 ? 199  VAL B C   1 
ATOM   7070  O  O   . VAL B 1 199 ? 7.75500   -6.60700  6.81900   1.000 23.91000 ? 199  VAL B O   1 
ATOM   7071  C  CB  . VAL B 1 199 ? 8.48900   -5.83300  9.48200   1.000 22.92000 ? 199  VAL B CB  1 
ATOM   7072  C  CG1 . VAL B 1 199 ? 9.61900   -4.90900  9.09800   1.000 23.49000 ? 199  VAL B CG1 1 
ATOM   7073  C  CG2 . VAL B 1 199 ? 8.30100   -5.87100  11.00300  1.000 25.11000 ? 199  VAL B CG2 1 
ATOM   7074  N  N   . GLY B 1 200 ? 6.68600   -4.64900  6.55100   1.000 25.10000 ? 200  GLY B N   1 
ATOM   7075  C  CA  . GLY B 1 200 ? 6.53700   -4.86300  5.11300   1.000 26.26000 ? 200  GLY B CA  1 
ATOM   7076  C  C   . GLY B 1 200 ? 7.18100   -3.79200  4.24900   1.000 26.16000 ? 200  GLY B C   1 
ATOM   7077  O  O   . GLY B 1 200 ? 7.91100   -2.92100  4.75000   1.000 31.69000 ? 200  GLY B O   1 
ATOM   7078  N  N   . ASN B 1 201 ? 6.92400   -3.85400  2.94500   1.000 29.44000 ? 201  ASN B N   1 
ATOM   7079  C  CA  . ASN B 1 201 ? 7.37500   -2.85300  1.99100   1.000 27.37000 ? 201  ASN B CA  1 
ATOM   7080  C  C   . ASN B 1 201 ? 6.16400   -2.41500  1.18000   1.000 29.33000 ? 201  ASN B C   1 
ATOM   7081  O  O   . ASN B 1 201 ? 5.06100   -2.93000  1.36100   1.000 28.84000 ? 201  ASN B O   1 
ATOM   7082  C  CB  . ASN B 1 201 ? 8.49100   -3.40500  1.08700   1.000 23.88000 ? 201  ASN B CB  1 
ATOM   7083  C  CG  . ASN B 1 201 ? 9.83800   -3.50200  1.80700   1.000 27.85000 ? 201  ASN B CG  1 
ATOM   7084  O  OD1 . ASN B 1 201 ? 10.04500  -2.89400  2.87000   1.000 23.76000 ? 201  ASN B OD1 1 
ATOM   7085  N  ND2 . ASN B 1 201 ? 10.76100  -4.26800  1.22900   1.000 23.31000 ? 201  ASN B ND2 1 
ATOM   7086  N  N   . ASN B 1 202 ? 6.35800   -1.45200  0.28100   1.000 26.29000 ? 202  ASN B N   1 
ATOM   7087  C  CA  . ASN B 1 202 ? 5.26600   -1.00900  -0.56800  1.000 29.96000 ? 202  ASN B CA  1 
ATOM   7088  C  C   . ASN B 1 202 ? 5.27000   -1.70200  -1.92000  1.000 26.06000 ? 202  ASN B C   1 
ATOM   7089  O  O   . ASN B 1 202 ? 4.57300   -1.25500  -2.82500  1.000 31.34000 ? 202  ASN B O   1 
ATOM   7090  C  CB  . ASN B 1 202 ? 5.28900   0.51500   -0.74500  1.000 29.11000 ? 202  ASN B CB  1 
ATOM   7091  C  CG  . ASN B 1 202 ? 6.46200   0.99400   -1.56700  1.000 31.30000 ? 202  ASN B CG  1 
ATOM   7092  O  OD1 . ASN B 1 202 ? 7.46800   0.30000   -1.68800  1.000 29.24000 ? 202  ASN B OD1 1 
ATOM   7093  N  ND2 . ASN B 1 202 ? 6.33700   2.18400   -2.14100  1.000 31.02000 ? 202  ASN B ND2 1 
ATOM   7094  N  N   . THR B 1 203 ? 6.02900   -2.78000  -2.07200  1.000 25.52000 ? 203  THR B N   1 
ATOM   7095  C  CA  . THR B 1 203 ? 5.88400   -3.64100  -3.23000  1.000 26.89000 ? 203  THR B CA  1 
ATOM   7096  C  C   . THR B 1 203 ? 5.68100   -5.06500  -2.73300  1.000 28.70000 ? 203  THR B C   1 
ATOM   7097  O  O   . THR B 1 203 ? 6.08800   -5.39000  -1.61600  1.000 29.57000 ? 203  THR B O   1 
ATOM   7098  C  CB  . THR B 1 203 ? 7.09900   -3.53100  -4.18400  1.000 24.82000 ? 203  THR B CB  1 
ATOM   7099  O  OG1 . THR B 1 203 ? 8.28500   -4.03500  -3.56500  1.000 29.36000 ? 203  THR B OG1 1 
ATOM   7100  C  CG2 . THR B 1 203 ? 7.34300   -2.08600  -4.55000  1.000 25.63000 ? 203  THR B CG2 1 
ATOM   7101  N  N   . PRO B 1 204 ? 4.98200   -5.90900  -3.50200  1.000 27.44000 ? 204  PRO B N   1 
ATOM   7102  C  CA  . PRO B 1 204 ? 4.55300   -7.21600  -2.98200  1.000 25.37000 ? 204  PRO B CA  1 
ATOM   7103  C  C   . PRO B 1 204 ? 5.60700   -8.31300  -3.02500  1.000 26.31000 ? 204  PRO B C   1 
ATOM   7104  O  O   . PRO B 1 204 ? 5.30300   -9.45500  -2.64900  1.000 24.41000 ? 204  PRO B O   1 
ATOM   7105  C  CB  . PRO B 1 204 ? 3.36200   -7.58000  -3.89800  1.000 25.86000 ? 204  PRO B CB  1 
ATOM   7106  C  CG  . PRO B 1 204 ? 3.68500   -6.89600  -5.19400  1.000 24.97000 ? 204  PRO B CG  1 
ATOM   7107  C  CD  . PRO B 1 204 ? 4.34300   -5.58900  -4.80000  1.000 26.27000 ? 204  PRO B CD  1 
ATOM   7108  N  N   . VAL B 1 205 ? 6.82100   -8.02000  -3.48000  1.000 25.68000 ? 205  VAL B N   1 
ATOM   7109  C  CA  . VAL B 1 205 ? 7.87400   -9.01600  -3.65800  1.000 25.10000 ? 205  VAL B CA  1 
ATOM   7110  C  C   . VAL B 1 205 ? 9.16800   -8.39100  -3.15400  1.000 23.03000 ? 205  VAL B C   1 
ATOM   7111  O  O   . VAL B 1 205 ? 9.25600   -7.18000  -2.96900  1.000 25.69000 ? 205  VAL B O   1 
ATOM   7112  C  CB  . VAL B 1 205 ? 8.02100   -9.44600  -5.14100  1.000 26.83000 ? 205  VAL B CB  1 
ATOM   7113  C  CG1 . VAL B 1 205 ? 6.78500   -10.20000 -5.63800  1.000 24.85000 ? 205  VAL B CG1 1 
ATOM   7114  C  CG2 . VAL B 1 205 ? 8.24900   -8.22800  -5.99800  1.000 23.69000 ? 205  VAL B CG2 1 
ATOM   7115  N  N   . PHE B 1 206 ? 10.19200  -9.21100  -2.96100  1.000 24.09000 ? 206  PHE B N   1 
ATOM   7116  C  CA  . PHE B 1 206 ? 11.49100  -8.65500  -2.61300  1.000 21.91000 ? 206  PHE B CA  1 
ATOM   7117  C  C   . PHE B 1 206 ? 12.52600  -9.08600  -3.63500  1.000 22.09000 ? 206  PHE B C   1 
ATOM   7118  O  O   . PHE B 1 206 ? 12.25200  -9.91200  -4.50400  1.000 27.77000 ? 206  PHE B O   1 
ATOM   7119  C  CB  . PHE B 1 206 ? 11.92200  -9.06900  -1.20000  1.000 22.79000 ? 206  PHE B CB  1 
ATOM   7120  C  CG  . PHE B 1 206 ? 13.00200  -8.18700  -0.63200  1.000 27.08000 ? 206  PHE B CG  1 
ATOM   7121  C  CD1 . PHE B 1 206 ? 12.76600  -6.83200  -0.41500  1.000 29.55000 ? 206  PHE B CD1 1 
ATOM   7122  C  CD2 . PHE B 1 206 ? 14.25700  -8.69400  -0.35000  1.000 26.73000 ? 206  PHE B CD2 1 
ATOM   7123  C  CE1 . PHE B 1 206 ? 13.75600  -6.00300  0.08000   1.000 27.85000 ? 206  PHE B CE1 1 
ATOM   7124  C  CE2 . PHE B 1 206 ? 15.25200  -7.88200  0.15200   1.000 28.58000 ? 206  PHE B CE2 1 
ATOM   7125  C  CZ  . PHE B 1 206 ? 15.00900  -6.52900  0.37100   1.000 28.24000 ? 206  PHE B CZ  1 
ATOM   7126  N  N   . PHE B 1 207 ? 13.74900  -8.54300  -3.49700  1.000 26.90000 ? 207  PHE B N   1 
ATOM   7127  C  CA  . PHE B 1 207 ? 14.77700  -8.69800  -4.53500  1.000 26.92000 ? 207  PHE B CA  1 
ATOM   7128  C  C   . PHE B 1 207 ? 15.42000  -10.08000 -4.53100  1.000 25.53000 ? 207  PHE B C   1 
ATOM   7129  O  O   . PHE B 1 207 ? 15.96300  -10.50900 -5.54800  1.000 26.77000 ? 207  PHE B O   1 
ATOM   7130  C  CB  . PHE B 1 207 ? 15.89700  -7.66500  -4.38300  1.000 22.00000 ? 207  PHE B CB  1 
ATOM   7131  C  CG  . PHE B 1 207 ? 15.46400  -6.22500  -4.55300  1.000 24.50000 ? 207  PHE B CG  1 
ATOM   7132  C  CD1 . PHE B 1 207 ? 15.46000  -5.62200  -5.81100  1.000 30.60000 ? 207  PHE B CD1 1 
ATOM   7133  C  CD2 . PHE B 1 207 ? 15.10300  -5.45700  -3.44800  1.000 26.72000 ? 207  PHE B CD2 1 
ATOM   7134  C  CE1 . PHE B 1 207 ? 15.07400  -4.27300  -5.95500  1.000 30.93000 ? 207  PHE B CE1 1 
ATOM   7135  C  CE2 . PHE B 1 207 ? 14.73600  -4.11600  -3.58000  1.000 25.11000 ? 207  PHE B CE2 1 
ATOM   7136  C  CZ  . PHE B 1 207 ? 14.72800  -3.52100  -4.82600  1.000 27.78000 ? 207  PHE B CZ  1 
ATOM   7137  N  N   . ILE B 1 208 ? 15.44600  -10.76900 -3.39900  1.000 25.41000 ? 208  ILE B N   1 
ATOM   7138  C  CA  . ILE B 1 208 ? 16.26100  -11.97200 -3.30100  1.000 27.28000 ? 208  ILE B CA  1 
ATOM   7139  C  C   . ILE B 1 208 ? 15.45500  -13.04800 -2.58400  1.000 25.18000 ? 208  ILE B C   1 
ATOM   7140  O  O   . ILE B 1 208 ? 14.47100  -12.76600 -1.89600  1.000 23.33000 ? 208  ILE B O   1 
ATOM   7141  C  CB  . ILE B 1 208 ? 17.60900  -11.71500 -2.58100  1.000 25.24000 ? 208  ILE B CB  1 
ATOM   7142  C  CG1 . ILE B 1 208 ? 17.36400  -11.14200 -1.17800  1.000 25.07000 ? 208  ILE B CG1 1 
ATOM   7143  C  CG2 . ILE B 1 208 ? 18.52900  -10.77700 -3.39000  1.000 21.47000 ? 208  ILE B CG2 1 
ATOM   7144  C  CD1 . ILE B 1 208 ? 18.57600  -11.30500 -0.23500  1.000 23.25000 ? 208  ILE B CD1 1 
ATOM   7145  N  N   . GLN B 1 209 ? 15.88400  -14.29700 -2.76900  1.000 24.26000 ? 209  GLN B N   1 
ATOM   7146  C  CA  . GLN B 1 209 ? 15.14300  -15.46300 -2.29800  1.000 27.26000 ? 209  GLN B CA  1 
ATOM   7147  C  C   . GLN B 1 209 ? 15.63500  -16.03300 -0.97200  1.000 30.87000 ? 209  GLN B C   1 
ATOM   7148  O  O   . GLN B 1 209 ? 14.84100  -16.66800 -0.26500  1.000 30.06000 ? 209  GLN B O   1 
ATOM   7149  C  CB  . GLN B 1 209 ? 15.19300  -16.56400 -3.36300  1.000 32.09000 ? 209  GLN B CB  1 
ATOM   7150  C  CG  . GLN B 1 209 ? 14.53700  -16.13100 -4.69300  1.000 30.32000 ? 209  GLN B CG  1 
ATOM   7151  C  CD  . GLN B 1 209 ? 14.43800  -17.25200 -5.70800  1.000 32.29000 ? 209  GLN B CD  1 
ATOM   7152  O  OE1 . GLN B 1 209 ? 15.33200  -18.09400 -5.81200  1.000 32.48000 ? 209  GLN B OE1 1 
ATOM   7153  N  NE2 . GLN B 1 209 ? 13.34700  -17.26100 -6.47500  1.000 30.41000 ? 209  GLN B NE2 1 
ATOM   7154  N  N   . ASP B 1 210 ? 16.91600  -15.83500 -0.62300  1.000 28.63000 ? 210  ASP B N   1 
ATOM   7155  C  CA  . ASP B 1 210 ? 17.51200  -16.41800 0.57200   1.000 28.04000 ? 210  ASP B CA  1 
ATOM   7156  C  C   . ASP B 1 210 ? 18.18200  -15.32400 1.38600   1.000 27.39000 ? 210  ASP B C   1 
ATOM   7157  O  O   . ASP B 1 210 ? 18.85300  -14.45300 0.82700   1.000 26.69000 ? 210  ASP B O   1 
ATOM   7158  C  CB  . ASP B 1 210 ? 18.53000  -17.49800 0.21000   1.000 26.71000 ? 210  ASP B CB  1 
ATOM   7159  C  CG  . ASP B 1 210 ? 18.96100  -18.32700 1.41600   1.000 29.58000 ? 210  ASP B CG  1 
ATOM   7160  O  OD1 . ASP B 1 210 ? 19.38700  -17.72200 2.40800   1.000 31.80000 ? 210  ASP B OD1 1 
ATOM   7161  O  OD2 . ASP B 1 210 ? 18.91200  -19.58000 1.37500   1.000 32.13000 ? 210  ASP B OD2 1 
ATOM   7162  N  N   . ALA B 1 211 ? 18.01100  -15.38300 2.71100   1.000 27.53000 ? 211  ALA B N   1 
ATOM   7163  C  CA  . ALA B 1 211 ? 18.56300  -14.34300 3.57900   1.000 27.58000 ? 211  ALA B CA  1 
ATOM   7164  C  C   . ALA B 1 211 ? 20.07700  -14.21300 3.43400   1.000 27.18000 ? 211  ALA B C   1 
ATOM   7165  O  O   . ALA B 1 211 ? 20.61200  -13.10400 3.53300   1.000 30.19000 ? 211  ALA B O   1 
ATOM   7166  C  CB  . ALA B 1 211 ? 18.20100  -14.63000 5.03500   1.000 29.17000 ? 211  ALA B CB  1 
ATOM   7167  N  N   . ILE B 1 212 ? 20.78200  -15.32000 3.19100   1.000 29.41000 ? 212  ILE B N   1 
ATOM   7168  C  CA  . ILE B 1 212 ? 22.23700  -15.27200 3.08500   1.000 25.30000 ? 212  ILE B CA  1 
ATOM   7169  C  C   . ILE B 1 212 ? 22.71900  -14.27400 2.03500   1.000 25.22000 ? 212  ILE B C   1 
ATOM   7170  O  O   . ILE B 1 212 ? 23.85500  -13.80800 2.12100   1.000 23.79000 ? 212  ILE B O   1 
ATOM   7171  C  CB  . ILE B 1 212 ? 22.79100  -16.68200 2.79100   1.000 29.66000 ? 212  ILE B CB  1 
ATOM   7172  C  CG1 . ILE B 1 212 ? 24.27700  -16.77000 3.15800   1.000 29.25000 ? 212  ILE B CG1 1 
ATOM   7173  C  CG2 . ILE B 1 212 ? 22.52500  -17.08600 1.32100   1.000 25.56000 ? 212  ILE B CG2 1 
ATOM   7174  C  CD1 . ILE B 1 212 ? 24.90800  -18.09100 2.78800   1.000 31.78000 ? 212  ILE B CD1 1 
ATOM   7175  N  N   . LYS B 1 213 ? 21.88700  -13.92100 1.04100   1.000 22.18000 ? 213  LYS B N   1 
ATOM   7176  C  CA  . LYS B 1 213 ? 22.30400  -12.91800 0.05900   1.000 19.41000 ? 213  LYS B CA  1 
ATOM   7177  C  C   . LYS B 1 213 ? 22.04900  -11.48700 0.51400   1.000 22.62000 ? 213  LYS B C   1 
ATOM   7178  O  O   . LYS B 1 213 ? 22.51700  -10.54600 -0.14600  1.000 22.38000 ? 213  LYS B O   1 
ATOM   7179  C  CB  . LYS B 1 213 ? 21.57900  -13.11700 -1.29300  1.000 25.59000 ? 213  LYS B CB  1 
ATOM   7180  C  CG  . LYS B 1 213 ? 21.82100  -14.44600 -1.96400  1.000 24.98000 ? 213  LYS B CG  1 
ATOM   7181  C  CD  . LYS B 1 213 ? 23.30200  -14.73900 -2.08500  1.000 28.15000 ? 213  LYS B CD  1 
ATOM   7182  C  CE  . LYS B 1 213 ? 24.00800  -13.64400 -2.88500  1.000 29.40000 ? 213  LYS B CE  1 
ATOM   7183  N  NZ  . LYS B 1 213 ? 25.48100  -13.91900 -2.94400  1.000 29.88000 ? 213  LYS B NZ  1 
ATOM   7184  N  N   . PHE B 1 214 ? 21.29700  -11.28200 1.58800   1.000 18.64000 ? 214  PHE B N   1 
ATOM   7185  C  CA  . PHE B 1 214 ? 20.90900  -9.91400  1.93100   1.000 19.56000 ? 214  PHE B CA  1 
ATOM   7186  C  C   . PHE B 1 214 ? 22.08600  -8.95100  2.05300   1.000 24.43000 ? 214  PHE B C   1 
ATOM   7187  O  O   . PHE B 1 214 ? 22.00700  -7.86100  1.46200   1.000 23.06000 ? 214  PHE B O   1 
ATOM   7188  C  CB  . PHE B 1 214 ? 20.05800  -9.92600  3.20600   1.000 26.55000 ? 214  PHE B CB  1 
ATOM   7189  C  CG  . PHE B 1 214 ? 19.39600  -8.61200  3.50200   1.000 26.20000 ? 214  PHE B CG  1 
ATOM   7190  C  CD1 . PHE B 1 214 ? 18.42800  -8.11000  2.65600   1.000 21.95000 ? 214  PHE B CD1 1 
ATOM   7191  C  CD2 . PHE B 1 214 ? 19.74200  -7.89100  4.63700   1.000 23.63000 ? 214  PHE B CD2 1 
ATOM   7192  C  CE1 . PHE B 1 214 ? 17.81200  -6.90900  2.92100   1.000 24.44000 ? 214  PHE B CE1 1 
ATOM   7193  C  CE2 . PHE B 1 214 ? 19.12000  -6.68900  4.92700   1.000 24.47000 ? 214  PHE B CE2 1 
ATOM   7194  C  CZ  . PHE B 1 214 ? 18.14100  -6.20000  4.05900   1.000 25.59000 ? 214  PHE B CZ  1 
ATOM   7195  N  N   . PRO B 1 215 ? 23.16800  -9.24300  2.81700   1.000 22.47000 ? 215  PRO B N   1 
ATOM   7196  C  CA  . PRO B 1 215 ? 24.28500  -8.27600  2.88100   1.000 23.30000 ? 215  PRO B CA  1 
ATOM   7197  C  C   . PRO B 1 215 ? 24.92900  -8.00800  1.52900   1.000 23.68000 ? 215  PRO B C   1 
ATOM   7198  O  O   . PRO B 1 215 ? 25.35400  -6.87900  1.25300   1.000 24.41000 ? 215  PRO B O   1 
ATOM   7199  C  CB  . PRO B 1 215 ? 25.28900  -8.92400  3.85300   1.000 20.75000 ? 215  PRO B CB  1 
ATOM   7200  C  CG  . PRO B 1 215 ? 24.54500  -10.02500 4.56400   1.000 22.65000 ? 215  PRO B CG  1 
ATOM   7201  C  CD  . PRO B 1 215 ? 23.40500  -10.43900 3.65400   1.000 21.13000 ? 215  PRO B CD  1 
ATOM   7202  N  N   . ASP B 1 216 ? 25.02300  -9.02300  0.67600   1.000 23.53000 ? 216  ASP B N   1 
ATOM   7203  C  CA  . ASP B 1 216 ? 25.52000  -8.80400  -0.67900  1.000 27.21000 ? 216  ASP B CA  1 
ATOM   7204  C  C   . ASP B 1 216 ? 24.64700  -7.80100  -1.42500  1.000 22.62000 ? 216  ASP B C   1 
ATOM   7205  O  O   . ASP B 1 216 ? 25.14000  -6.79400  -1.95900  1.000 21.64000 ? 216  ASP B O   1 
ATOM   7206  C  CB  . ASP B 1 216 ? 25.56700  -10.12800 -1.43200  1.000 26.78000 ? 216  ASP B CB  1 
ATOM   7207  C  CG  . ASP B 1 216 ? 26.57300  -11.08700 -0.84300  1.000 26.21000 ? 216  ASP B CG  1 
ATOM   7208  O  OD1 . ASP B 1 216 ? 27.74300  -10.67500 -0.63600  1.000 28.30000 ? 216  ASP B OD1 1 
ATOM   7209  O  OD2 . ASP B 1 216 ? 26.19700  -12.25400 -0.59800  1.000 25.51000 ? 216  ASP B OD2 1 
ATOM   7210  N  N   . PHE B 1 217 ? 23.34200  -8.05400  -1.47000  1.000 23.94000 ? 217  PHE B N   1 
ATOM   7211  C  CA  . PHE B 1 217 ? 22.45700  -7.14500  -2.20200  1.000 24.98000 ? 217  PHE B CA  1 
ATOM   7212  C  C   . PHE B 1 217 ? 22.50300  -5.73100  -1.61300  1.000 28.03000 ? 217  PHE B C   1 
ATOM   7213  O  O   . PHE B 1 217 ? 22.55700  -4.73100  -2.35300  1.000 23.82000 ? 217  PHE B O   1 
ATOM   7214  C  CB  . PHE B 1 217 ? 21.02400  -7.67900  -2.19100  1.000 23.71000 ? 217  PHE B CB  1 
ATOM   7215  C  CG  . PHE B 1 217 ? 20.04300  -6.71200  -2.74200  1.000 24.81000 ? 217  PHE B CG  1 
ATOM   7216  C  CD1 . PHE B 1 217 ? 19.85600  -6.62100  -4.10700  1.000 24.49000 ? 217  PHE B CD1 1 
ATOM   7217  C  CD2 . PHE B 1 217 ? 19.35300  -5.84400  -1.90800  1.000 24.81000 ? 217  PHE B CD2 1 
ATOM   7218  C  CE1 . PHE B 1 217 ? 18.96100  -5.70300  -4.63900  1.000 25.81000 ? 217  PHE B CE1 1 
ATOM   7219  C  CE2 . PHE B 1 217 ? 18.46000  -4.92200  -2.43300  1.000 27.21000 ? 217  PHE B CE2 1 
ATOM   7220  C  CZ  . PHE B 1 217 ? 18.26800  -4.84100  -3.80600  1.000 23.60000 ? 217  PHE B CZ  1 
ATOM   7221  N  N   . VAL B 1 218 ? 22.50000  -5.63000  -0.27900  1.000 25.08000 ? 218  VAL B N   1 
ATOM   7222  C  CA  . VAL B 1 218 ? 22.46600  -4.32200  0.35700   1.000 23.18000 ? 218  VAL B CA  1 
ATOM   7223  C  C   . VAL B 1 218 ? 23.77200  -3.58700  0.11200   1.000 25.34000 ? 218  VAL B C   1 
ATOM   7224  O  O   . VAL B 1 218 ? 23.78000  -2.39400  -0.20800  1.000 27.73000 ? 218  VAL B O   1 
ATOM   7225  C  CB  . VAL B 1 218 ? 22.15000  -4.47400  1.85600   1.000 21.49000 ? 218  VAL B CB  1 
ATOM   7226  C  CG1 . VAL B 1 218 ? 22.33500  -3.14100  2.60100   1.000 23.38000 ? 218  VAL B CG1 1 
ATOM   7227  C  CG2 . VAL B 1 218 ? 20.74900  -4.99600  2.03300   1.000 22.81000 ? 218  VAL B CG2 1 
ATOM   7228  N  N   . HIS B 1 219 ? 24.89700  -4.28600  0.25800   1.000 29.04000 ? 219  HIS B N   1 
ATOM   7229  C  CA  . HIS B 1 219 ? 26.19300  -3.67900  -0.02600  1.000 30.70000 ? 219  HIS B CA  1 
ATOM   7230  C  C   . HIS B 1 219 ? 26.24800  -3.13600  -1.44400  1.000 26.20000 ? 219  HIS B C   1 
ATOM   7231  O  O   . HIS B 1 219 ? 26.81300  -2.06100  -1.68500  1.000 28.48000 ? 219  HIS B O   1 
ATOM   7232  C  CB  . HIS B 1 219 ? 27.29800  -4.70500  0.18400   1.000 26.28000 ? 219  HIS B CB  1 
ATOM   7233  C  CG  . HIS B 1 219 ? 27.72000  -4.83700  1.61000   1.000 25.45000 ? 219  HIS B CG  1 
ATOM   7234  N  ND1 . HIS B 1 219 ? 28.84300  -5.53900  1.99100   1.000 25.33000 ? 219  HIS B ND1 1 
ATOM   7235  C  CD2 . HIS B 1 219 ? 27.17100  -4.35100  2.74900   1.000 28.81000 ? 219  HIS B CD2 1 
ATOM   7236  C  CE1 . HIS B 1 219 ? 28.96900  -5.48100  3.30800   1.000 29.26000 ? 219  HIS B CE1 1 
ATOM   7237  N  NE2 . HIS B 1 219 ? 27.96800  -4.76400  3.79100   1.000 30.68000 ? 219  HIS B NE2 1 
ATOM   7238  N  N   . ALA B 1 220 ? 25.66600  -3.87500  -2.38900  1.000 26.64000 ? 220  ALA B N   1 
ATOM   7239  C  CA  . ALA B 1 220 ? 25.65500  -3.46600  -3.79400  1.000 25.29000 ? 220  ALA B CA  1 
ATOM   7240  C  C   . ALA B 1 220 ? 24.79200  -2.23100  -4.00900  1.000 24.24000 ? 220  ALA B C   1 
ATOM   7241  O  O   . ALA B 1 220 ? 25.18400  -1.31900  -4.73900  1.000 23.75000 ? 220  ALA B O   1 
ATOM   7242  C  CB  . ALA B 1 220 ? 25.16500  -4.62000  -4.66200  1.000 24.31000 ? 220  ALA B CB  1 
ATOM   7243  N  N   . VAL B 1 221 ? 23.63100  -2.16200  -3.35400  1.000 25.08000 ? 221  VAL B N   1 
ATOM   7244  C  CA  . VAL B 1 221 ? 22.76300  -1.00100  -3.54600  1.000 23.30000 ? 221  VAL B CA  1 
ATOM   7245  C  C   . VAL B 1 221 ? 23.28200  0.23800   -2.80600  1.000 27.64000 ? 221  VAL B C   1 
ATOM   7246  O  O   . VAL B 1 221 ? 23.13600  1.36500   -3.30400  1.000 23.16000 ? 221  VAL B O   1 
ATOM   7247  C  CB  . VAL B 1 221 ? 21.32000  -1.34500  -3.13100  1.000 26.10000 ? 221  VAL B CB  1 
ATOM   7248  C  CG1 . VAL B 1 221 ? 21.13100  -1.24400  -1.61600  1.000 25.52000 ? 221  VAL B CG1 1 
ATOM   7249  C  CG2 . VAL B 1 221 ? 20.33500  -0.43700  -3.84100  1.000 23.48000 ? 221  VAL B CG2 1 
ATOM   7250  N  N   . LYS B 1 222 ? 23.89800  0.06300   -1.61500  1.000 23.46000 ? 222  LYS B N   1 
ATOM   7251  C  CA  . LYS B 1 222 ? 24.37900  1.14200   -0.75200  1.000 23.83000 ? 222  LYS B CA  1 
ATOM   7252  C  C   . LYS B 1 222 ? 25.45600  1.98700   -1.44100  1.000 24.76000 ? 222  LYS B C   1 
ATOM   7253  O  O   . LYS B 1 222 ? 25.95300  1.59500   -2.50000  1.000 28.66000 ? 222  LYS B O   1 
ATOM   7254  C  CB  . LYS B 1 222 ? 24.92100  0.52600   0.54100   1.000 29.10000 ? 222  LYS B CB  1 
ATOM   7255  C  CG  . LYS B 1 222 ? 23.83000  0.10500   1.53000   1.000 27.25000 ? 222  LYS B CG  1 
ATOM   7256  C  CD  . LYS B 1 222 ? 23.40900  1.25800   2.40000   1.000 25.65000 ? 222  LYS B CD  1 
ATOM   7257  C  CE  . LYS B 1 222 ? 22.31900  0.83600   3.36300   1.000 22.78000 ? 222  LYS B CE  1 
ATOM   7258  N  NZ  . LYS B 1 222 ? 21.94000  1.97900   4.22600   1.000 22.93000 ? 222  LYS B NZ  1 
ATOM   7259  N  N   . PRO B 1 223 ? 25.85500  3.14000   -0.89500  1.000 26.93000 ? 223  PRO B N   1 
ATOM   7260  C  CA  . PRO B 1 223 ? 26.96400  3.87700   -1.51700  1.000 25.02000 ? 223  PRO B CA  1 
ATOM   7261  C  C   . PRO B 1 223 ? 28.22500  3.02300   -1.56500  1.000 26.84000 ? 223  PRO B C   1 
ATOM   7262  O  O   . PRO B 1 223 ? 28.41600  2.10500   -0.76300  1.000 25.44000 ? 223  PRO B O   1 
ATOM   7263  C  CB  . PRO B 1 223 ? 27.13400  5.10200   -0.62000  1.000 26.81000 ? 223  PRO B CB  1 
ATOM   7264  C  CG  . PRO B 1 223 ? 25.80200  5.26400   0.07900   1.000 25.64000 ? 223  PRO B CG  1 
ATOM   7265  C  CD  . PRO B 1 223 ? 25.30300  3.86200   0.27100   1.000 26.40000 ? 223  PRO B CD  1 
ATOM   7266  N  N   . GLU B 1 224 ? 29.07600  3.30600   -2.54500  1.000 24.46000 ? 224  GLU B N   1 
ATOM   7267  C  CA  . GLU B 1 224 ? 30.14500  2.35100   -2.76800  1.000 25.58000 ? 224  GLU B CA  1 
ATOM   7268  C  C   . GLU B 1 224 ? 31.27300  2.57300   -1.75100  1.000 26.53000 ? 224  GLU B C   1 
ATOM   7269  O  O   . GLU B 1 224 ? 31.46600  3.68900   -1.25400  1.000 21.84000 ? 224  GLU B O   1 
ATOM   7270  C  CB  . GLU B 1 224 ? 30.64100  2.45100   -4.20600  1.000 30.53000 ? 224  GLU B CB  1 
ATOM   7271  C  CG  . GLU B 1 224 ? 29.44200  2.44600   -5.19500  1.000 29.04000 ? 224  GLU B CG  1 
ATOM   7272  C  CD  . GLU B 1 224 ? 29.79800  2.07200   -6.61800  1.000 34.07000 ? 224  GLU B CD  1 
ATOM   7273  O  OE1 . GLU B 1 224 ? 31.00700  1.99200   -6.93200  1.000 36.10000 ? 224  GLU B OE1 1 
ATOM   7274  O  OE2 . GLU B 1 224 ? 28.85500  1.85900   -7.43100  1.000 29.72000 ? 224  GLU B OE2 1 
ATOM   7275  N  N   . PRO B 1 225 ? 31.99100  1.50700   -1.38500  1.000 25.64000 ? 225  PRO B N   1 
ATOM   7276  C  CA  . PRO B 1 225 ? 32.74200  1.52900   -0.10900  1.000 25.53000 ? 225  PRO B CA  1 
ATOM   7277  C  C   . PRO B 1 225 ? 33.99000  2.40100   -0.11300  1.000 28.54000 ? 225  PRO B C   1 
ATOM   7278  O  O   . PRO B 1 225 ? 34.50200  2.73300   0.97100   1.000 29.58000 ? 225  PRO B O   1 
ATOM   7279  C  CB  . PRO B 1 225 ? 33.09800  0.05300   0.11200   1.000 25.06000 ? 225  PRO B CB  1 
ATOM   7280  C  CG  . PRO B 1 225 ? 33.05700  -0.56600  -1.26900  1.000 25.99000 ? 225  PRO B CG  1 
ATOM   7281  C  CD  . PRO B 1 225 ? 31.95200  0.16500   -1.99000  1.000 23.16000 ? 225  PRO B CD  1 
ATOM   7282  N  N   . HIS B 1 226 ? 34.51700  2.76600   -1.27900  1.000 27.51000 ? 226  HIS B N   1 
ATOM   7283  C  CA  . HIS B 1 226 ? 35.72600  3.58000   -1.30100  1.000 25.38000 ? 226  HIS B CA  1 
ATOM   7284  C  C   . HIS B 1 226 ? 35.40800  5.04200   -1.03100  1.000 28.32000 ? 226  HIS B C   1 
ATOM   7285  O  O   . HIS B 1 226 ? 36.12900  5.71300   -0.28300  1.000 24.73000 ? 226  HIS B O   1 
ATOM   7286  C  CB  . HIS B 1 226 ? 36.45200  3.42800   -2.64700  1.000 31.73000 ? 226  HIS B CB  1 
ATOM   7287  C  CG  . HIS B 1 226 ? 35.54700  3.52900   -3.84100  1.000 30.37000 ? 226  HIS B CG  1 
ATOM   7288  N  ND1 . HIS B 1 226 ? 34.60600  2.57100   -4.14600  1.000 31.03000 ? 226  HIS B ND1 1 
ATOM   7289  C  CD2 . HIS B 1 226 ? 35.44500  4.47500   -4.80500  1.000 30.49000 ? 226  HIS B CD2 1 
ATOM   7290  C  CE1 . HIS B 1 226 ? 33.95700  2.92600   -5.24200  1.000 30.00000 ? 226  HIS B CE1 1 
ATOM   7291  N  NE2 . HIS B 1 226 ? 34.45000  4.07600   -5.66000  1.000 30.70000 ? 226  HIS B NE2 1 
ATOM   7292  N  N   . ASN B 1 227 ? 34.32700  5.55200   -1.62700  1.000 28.97000 ? 227  ASN B N   1 
ATOM   7293  C  CA  . ASN B 1 227 ? 34.03900  6.97600   -1.58800  1.000 28.86000 ? 227  ASN B CA  1 
ATOM   7294  C  C   . ASN B 1 227 ? 32.68200  7.30600   -0.98000  1.000 29.25000 ? 227  ASN B C   1 
ATOM   7295  O  O   . ASN B 1 227 ? 32.36400  8.49600   -0.83500  1.000 26.85000 ? 227  ASN B O   1 
ATOM   7296  C  CB  . ASN B 1 227 ? 34.11500  7.56400   -3.01000  1.000 30.37000 ? 227  ASN B CB  1 
ATOM   7297  C  CG  . ASN B 1 227 ? 33.07600  6.96700   -3.94900  1.000 29.92000 ? 227  ASN B CG  1 
ATOM   7298  O  OD1 . ASN B 1 227 ? 32.29600  6.09600   -3.55500  1.000 28.39000 ? 227  ASN B OD1 1 
ATOM   7299  N  ND2 . ASN B 1 227 ? 33.08200  7.41100   -5.19900  1.000 31.21000 ? 227  ASN B ND2 1 
ATOM   7300  N  N   . GLU B 1 228 ? 31.86600  6.29400   -0.67400  1.000 24.25000 ? 228  GLU B N   1 
ATOM   7301  C  CA  . GLU B 1 228 ? 30.49400  6.45800   -0.19600  1.000 30.37000 ? 228  GLU B CA  1 
ATOM   7302  C  C   . GLU B 1 228 ? 29.66900  7.36500   -1.11600  1.000 24.61000 ? 228  GLU B C   1 
ATOM   7303  O  O   . GLU B 1 228 ? 29.09300  8.36900   -0.70400  1.000 29.11000 ? 228  GLU B O   1 
ATOM   7304  C  CB  . GLU B 1 228 ? 30.46200  6.96800   1.25300   1.000 26.98000 ? 228  GLU B CB  1 
ATOM   7305  C  CG  . GLU B 1 228 ? 29.09500  6.73700   1.88900   1.000 30.88000 ? 228  GLU B CG  1 
ATOM   7306  C  CD  . GLU B 1 228 ? 29.09300  6.90300   3.37900   1.000 36.48000 ? 228  GLU B CD  1 
ATOM   7307  O  OE1 . GLU B 1 228 ? 28.81700  8.04000   3.83500   1.000 39.34000 ? 228  GLU B OE1 1 
ATOM   7308  O  OE2 . GLU B 1 228 ? 29.34400  5.89900   4.08100   1.000 39.98000 ? 228  GLU B OE2 1 
ATOM   7309  N  N   . ILE B 1 229 ? 29.60200  6.97700   -2.38000  1.000 29.56000 ? 229  ILE B N   1 
ATOM   7310  C  CA  . ILE B 1 229 ? 28.78700  7.65900   -3.38700  1.000 26.63000 ? 229  ILE B CA  1 
ATOM   7311  C  C   . ILE B 1 229 ? 28.06400  6.55600   -4.15200  1.000 26.10000 ? 229  ILE B C   1 
ATOM   7312  O  O   . ILE B 1 229 ? 28.69100  5.53800   -4.48100  1.000 27.87000 ? 229  ILE B O   1 
ATOM   7313  C  CB  . ILE B 1 229 ? 29.64700  8.54700   -4.30800  1.000 28.81000 ? 229  ILE B CB  1 
ATOM   7314  C  CG1 . ILE B 1 229 ? 30.22200  9.72600   -3.53400  1.000 23.58000 ? 229  ILE B CG1 1 
ATOM   7315  C  CG2 . ILE B 1 229 ? 28.84000  9.08200   -5.51300  1.000 24.68000 ? 229  ILE B CG2 1 
ATOM   7316  C  CD1 . ILE B 1 229 ? 31.13500  10.63400  -4.33300  1.000 22.43000 ? 229  ILE B CD1 1 
ATOM   7317  N  N   . PRO B 1 230 ? 26.76300  6.68800   -4.45800  1.000 25.52000 ? 230  PRO B N   1 
ATOM   7318  C  CA  . PRO B 1 230 ? 25.86500  7.82800   -4.25100  1.000 28.97000 ? 230  PRO B CA  1 
ATOM   7319  C  C   . PRO B 1 230 ? 24.85300  7.65800   -3.13200  1.000 22.05000 ? 230  PRO B C   1 
ATOM   7320  O  O   . PRO B 1 230 ? 24.49300  6.53400   -2.79100  1.000 22.54000 ? 230  PRO B O   1 
ATOM   7321  C  CB  . PRO B 1 230 ? 25.11600  7.90500   -5.59200  1.000 22.45000 ? 230  PRO B CB  1 
ATOM   7322  C  CG  . PRO B 1 230 ? 24.90400  6.44100   -5.91600  1.000 23.12000 ? 230  PRO B CG  1 
ATOM   7323  C  CD  . PRO B 1 230 ? 26.16600  5.71600   -5.39200  1.000 24.87000 ? 230  PRO B CD  1 
ATOM   7324  N  N   . GLN B 1 231 ? 24.33700  8.77800   -2.63800  1.000 21.31000 ? 231  GLN B N   1 
ATOM   7325  C  CA  . GLN B 1 231 ? 23.33600  8.76800   -1.58000  1.000 25.21000 ? 231  GLN B CA  1 
ATOM   7326  C  C   . GLN B 1 231 ? 21.92000  8.63600   -2.14700  1.000 30.86000 ? 231  GLN B C   1 
ATOM   7327  O  O   . GLN B 1 231 ? 21.51500  9.41200   -3.02100  1.000 28.80000 ? 231  GLN B O   1 
ATOM   7328  C  CB  . GLN B 1 231 ? 23.44900  10.04600  -0.76100  1.000 23.70000 ? 231  GLN B CB  1 
ATOM   7329  C  CG  . GLN B 1 231 ? 22.59100  10.04100  0.47600   1.000 28.35000 ? 231  GLN B CG  1 
ATOM   7330  C  CD  . GLN B 1 231 ? 23.08100  9.04500   1.52700   1.000 29.58000 ? 231  GLN B CD  1 
ATOM   7331  O  OE1 . GLN B 1 231 ? 22.27600  8.45300   2.24600   1.000 27.99000 ? 231  GLN B OE1 1 
ATOM   7332  N  NE2 . GLN B 1 231 ? 24.39800  8.86400   1.62200   1.000 23.11000 ? 231  GLN B NE2 1 
ATOM   7333  N  N   . GLY B 1 232 ? 21.16100  7.67500   -1.62600  1.000 28.29000 ? 232  GLY B N   1 
ATOM   7334  C  CA  . GLY B 1 232 ? 19.74700  7.58600   -1.95900  1.000 28.46000 ? 232  GLY B CA  1 
ATOM   7335  C  C   . GLY B 1 232 ? 19.44700  7.16100   -3.38000  1.000 31.45000 ? 232  GLY B C   1 
ATOM   7336  O  O   . GLY B 1 232 ? 18.38400  7.49800   -3.91100  1.000 32.68000 ? 232  GLY B O   1 
ATOM   7337  N  N   . GLN B 1 233 ? 20.35700  6.43000   -4.01700  1.000 30.39000 ? 233  GLN B N   1 
ATOM   7338  C  CA  . GLN B 1 233 ? 20.24700  6.14500   -5.43600  1.000 28.11000 ? 233  GLN B CA  1 
ATOM   7339  C  C   . GLN B 1 233 ? 20.75600  4.74600   -5.71900  1.000 31.08000 ? 233  GLN B C   1 
ATOM   7340  O  O   . GLN B 1 233 ? 21.82700  4.36400   -5.24800  1.000 29.00000 ? 233  GLN B O   1 
ATOM   7341  C  CB  . GLN B 1 233 ? 21.06800  7.12400   -6.27200  1.000 28.04000 ? 233  GLN B CB  1 
ATOM   7342  C  CG  . GLN B 1 233 ? 20.69000  8.56700   -6.08100  1.000 29.81000 ? 233  GLN B CG  1 
ATOM   7343  C  CD  . GLN B 1 233 ? 21.73000  9.49600   -6.66100  1.000 35.50000 ? 233  GLN B CD  1 
ATOM   7344  O  OE1 . GLN B 1 233 ? 22.15200  9.33500   -7.81300  1.000 33.39000 ? 233  GLN B OE1 1 
ATOM   7345  N  NE2 . GLN B 1 233 ? 22.18500  10.45300  -5.85200  1.000 35.82000 ? 233  GLN B NE2 1 
ATOM   7346  N  N   . SER B 1 234 ? 19.99700  3.99100   -6.49100  1.000 28.17000 ? 234  SER B N   1 
ATOM   7347  C  CA  . SER B 1 234 ? 20.51200  2.73000   -6.97900  1.000 28.99000 ? 234  SER B CA  1 
ATOM   7348  C  C   . SER B 1 234 ? 21.23900  2.92000   -8.29800  1.000 29.17000 ? 234  SER B C   1 
ATOM   7349  O  O   . SER B 1 234 ? 21.75900  1.95000   -8.86200  1.000 28.78000 ? 234  SER B O   1 
ATOM   7350  C  CB  . SER B 1 234 ? 19.38000  1.72600   -7.12300  1.000 26.03000 ? 234  SER B CB  1 
ATOM   7351  O  OG  . SER B 1 234 ? 18.29600  2.33300   -7.79600  1.000 31.90000 ? 234  SER B OG  1 
ATOM   7352  N  N   . ALA B 1 235 ? 21.32200  4.17100   -8.75800  1.000 30.65000 ? 235  ALA B N   1 
ATOM   7353  C  CA  . ALA B 1 235 ? 21.87200  4.53200   -10.06500 1.000 30.28000 ? 235  ALA B CA  1 
ATOM   7354  C  C   . ALA B 1 235 ? 23.39900  4.56500   -9.99400  1.000 29.77000 ? 235  ALA B C   1 
ATOM   7355  O  O   . ALA B 1 235 ? 24.04000  5.61300   -10.11000 1.000 26.33000 ? 235  ALA B O   1 
ATOM   7356  C  CB  . ALA B 1 235 ? 21.31400  5.87900   -10.49600 1.000 24.68000 ? 235  ALA B CB  1 
ATOM   7357  N  N   . HIS B 1 236 ? 23.98300  3.38700   -9.79100  1.000 26.94000 ? 236  HIS B N   1 
ATOM   7358  C  CA  . HIS B 1 236 ? 25.43600  3.29500   -9.76400  1.000 32.91000 ? 236  HIS B CA  1 
ATOM   7359  C  C   . HIS B 1 236 ? 25.85100  1.85500   -10.01900 1.000 31.91000 ? 236  HIS B C   1 
ATOM   7360  O  O   . HIS B 1 236 ? 25.02200  0.94000   -10.06400 1.000 29.92000 ? 236  HIS B O   1 
ATOM   7361  C  CB  . HIS B 1 236 ? 26.01100  3.83800   -8.45300  1.000 26.51000 ? 236  HIS B CB  1 
ATOM   7362  C  CG  . HIS B 1 236 ? 25.61200  3.06100   -7.23500  1.000 31.95000 ? 236  HIS B CG  1 
ATOM   7363  N  ND1 . HIS B 1 236 ? 26.45300  2.15900   -6.62100  1.000 31.10000 ? 236  HIS B ND1 1 
ATOM   7364  C  CD2 . HIS B 1 236 ? 24.48400  3.09400   -6.48300  1.000 30.39000 ? 236  HIS B CD2 1 
ATOM   7365  C  CE1 . HIS B 1 236 ? 25.84900  1.64800   -5.56200  1.000 31.80000 ? 236  HIS B CE1 1 
ATOM   7366  N  NE2 . HIS B 1 236 ? 24.65400  2.20000   -5.45600  1.000 28.39000 ? 236  HIS B NE2 1 
ATOM   7367  N  N   . ASP B 1 237 ? 27.16300  1.67400   -10.18800 1.000 28.65000 ? 237  ASP B N   1 
ATOM   7368  C  CA  . ASP B 1 237 ? 27.68000  0.48100   -10.85100 1.000 28.39000 ? 237  ASP B CA  1 
ATOM   7369  C  C   . ASP B 1 237 ? 27.40000  -0.78700  -10.05300 1.000 29.36000 ? 237  ASP B C   1 
ATOM   7370  O  O   . ASP B 1 237 ? 26.93100  -1.78000  -10.60700 1.000 25.27000 ? 237  ASP B O   1 
ATOM   7371  C  CB  . ASP B 1 237 ? 29.18300  0.63400   -11.10100 1.000 30.75000 ? 237  ASP B CB  1 
ATOM   7372  C  CG  . ASP B 1 237 ? 29.48600  1.48400   -12.32200 1.000 30.68000 ? 237  ASP B CG  1 
ATOM   7373  O  OD1 . ASP B 1 237 ? 28.99100  2.61800   -12.38900 1.000 30.08000 ? 237  ASP B OD1 1 
ATOM   7374  O  OD2 . ASP B 1 237 ? 30.22100  1.01500   -13.21700 1.000 32.27000 ? 237  ASP B OD2 1 
ATOM   7375  N  N   . THR B 1 238 ? 27.72600  -0.79000  -8.75600  1.000 29.15000 ? 238  THR B N   1 
ATOM   7376  C  CA  . THR B 1 238 ? 27.69600  -2.04700  -8.00700  1.000 30.32000 ? 238  THR B CA  1 
ATOM   7377  C  C   . THR B 1 238 ? 26.27800  -2.61600  -7.93800  1.000 26.43000 ? 238  THR B C   1 
ATOM   7378  O  O   . THR B 1 238 ? 26.08000  -3.83700  -8.04400  1.000 23.43000 ? 238  THR B O   1 
ATOM   7379  C  CB  . THR B 1 238 ? 28.30000  -1.85800  -6.59400  1.000 27.07000 ? 238  THR B CB  1 
ATOM   7380  O  OG1 . THR B 1 238 ? 27.57900  -0.85600  -5.85300  1.000 27.56000 ? 238  THR B OG1 1 
ATOM   7381  C  CG2 . THR B 1 238 ? 29.79000  -1.44200  -6.66400  1.000 24.80000 ? 238  THR B CG2 1 
ATOM   7382  N  N   . PHE B 1 239 ? 25.27500  -1.74800  -7.78100  1.000 27.81000 ? 239  PHE B N   1 
ATOM   7383  C  CA  . PHE B 1 239 ? 23.88900  -2.21600  -7.76800  1.000 31.81000 ? 239  PHE B CA  1 
ATOM   7384  C  C   . PHE B 1 239 ? 23.55200  -2.97500  -9.04500  1.000 25.29000 ? 239  PHE B C   1 
ATOM   7385  O  O   . PHE B 1 239 ? 23.07700  -4.12200  -9.01100  1.000 24.47000 ? 239  PHE B O   1 
ATOM   7386  C  CB  . PHE B 1 239 ? 22.92000  -1.04000  -7.60000  1.000 30.38000 ? 239  PHE B CB  1 
ATOM   7387  C  CG  . PHE B 1 239 ? 21.46200  -1.43300  -7.72400  1.000 28.89000 ? 239  PHE B CG  1 
ATOM   7388  C  CD1 . PHE B 1 239 ? 20.82600  -2.13400  -6.69900  1.000 28.44000 ? 239  PHE B CD1 1 
ATOM   7389  C  CD2 . PHE B 1 239 ? 20.72700  -1.09900  -8.86000  1.000 28.64000 ? 239  PHE B CD2 1 
ATOM   7390  C  CE1 . PHE B 1 239 ? 19.47800  -2.48400  -6.79800  1.000 31.27000 ? 239  PHE B CE1 1 
ATOM   7391  C  CE2 . PHE B 1 239 ? 19.38200  -1.45200  -8.97900  1.000 26.79000 ? 239  PHE B CE2 1 
ATOM   7392  C  CZ  . PHE B 1 239 ? 18.75100  -2.14700  -7.96100  1.000 27.44000 ? 239  PHE B CZ  1 
ATOM   7393  N  N   . TRP B 1 240 ? 23.77400  -2.34100  -10.18900 1.000 26.77000 ? 240  TRP B N   1 
ATOM   7394  C  CA  . TRP B 1 240 ? 23.35800  -2.96300  -11.44200 1.000 27.38000 ? 240  TRP B CA  1 
ATOM   7395  C  C   . TRP B 1 240 ? 24.22200  -4.17400  -11.76300 1.000 28.10000 ? 240  TRP B C   1 
ATOM   7396  O  O   . TRP B 1 240 ? 23.72800  -5.15600  -12.32900 1.000 28.59000 ? 240  TRP B O   1 
ATOM   7397  C  CB  . TRP B 1 240 ? 23.36600  -1.90900  -12.55500 1.000 26.25000 ? 240  TRP B CB  1 
ATOM   7398  C  CG  . TRP B 1 240 ? 22.18000  -1.02100  -12.39500 1.000 25.88000 ? 240  TRP B CG  1 
ATOM   7399  C  CD1 . TRP B 1 240 ? 22.16300  0.26800   -11.94200 1.000 29.48000 ? 240  TRP B CD1 1 
ATOM   7400  C  CD2 . TRP B 1 240 ? 20.82000  -1.39800  -12.58500 1.000 26.00000 ? 240  TRP B CD2 1 
ATOM   7401  N  NE1 . TRP B 1 240 ? 20.87000  0.72900   -11.87500 1.000 29.58000 ? 240  TRP B NE1 1 
ATOM   7402  C  CE2 . TRP B 1 240 ? 20.02600  -0.27600  -12.27000 1.000 30.61000 ? 240  TRP B CE2 1 
ATOM   7403  C  CE3 . TRP B 1 240 ? 20.19600  -2.56400  -13.03400 1.000 29.25000 ? 240  TRP B CE3 1 
ATOM   7404  C  CZ2 . TRP B 1 240 ? 18.64000  -0.28800  -12.39100 1.000 29.78000 ? 240  TRP B CZ2 1 
ATOM   7405  C  CZ3 . TRP B 1 240 ? 18.81900  -2.57900  -13.14300 1.000 28.70000 ? 240  TRP B CZ3 1 
ATOM   7406  C  CH2 . TRP B 1 240 ? 18.05600  -1.45200  -12.81800 1.000 28.38000 ? 240  TRP B CH2 1 
ATOM   7407  N  N   . ASP B 1 241 ? 25.48400  -4.14600  -11.33300 1.000 24.67000 ? 241  ASP B N   1 
ATOM   7408  C  CA  . ASP B 1 241 ? 26.35600  -5.30200  -11.45400 1.000 24.93000 ? 241  ASP B CA  1 
ATOM   7409  C  C   . ASP B 1 241 ? 25.74700  -6.50900  -10.75000 1.000 29.62000 ? 241  ASP B C   1 
ATOM   7410  O  O   . ASP B 1 241 ? 25.62400  -7.59300  -11.34200 1.000 26.30000 ? 241  ASP B O   1 
ATOM   7411  C  CB  . ASP B 1 241 ? 27.72300  -4.92400  -10.87900 1.000 30.96000 ? 241  ASP B CB  1 
ATOM   7412  C  CG  . ASP B 1 241 ? 28.77400  -6.03300  -10.99600 1.000 34.72000 ? 241  ASP B CG  1 
ATOM   7413  O  OD1 . ASP B 1 241 ? 28.80900  -6.75500  -12.02000 1.000 30.17000 ? 241  ASP B OD1 1 
ATOM   7414  O  OD2 . ASP B 1 241 ? 29.59400  -6.15800  -10.03800 1.000 33.08000 ? 241  ASP B OD2 1 
ATOM   7415  N  N   . TYR B 1 242 ? 25.34400  -6.32700  -9.47800  1.000 32.98000 ? 242  TYR B N   1 
ATOM   7416  C  CA  . TYR B 1 242 ? 24.65200  -7.38400  -8.73800  1.000 30.21000 ? 242  TYR B CA  1 
ATOM   7417  C  C   . TYR B 1 242 ? 23.36300  -7.80700  -9.44800  1.000 28.70000 ? 242  TYR B C   1 
ATOM   7418  O  O   . TYR B 1 242 ? 23.08700  -9.00600  -9.58700  1.000 29.61000 ? 242  TYR B O   1 
ATOM   7419  C  CB  . TYR B 1 242 ? 24.34700  -6.92600  -7.31200  1.000 29.70000 ? 242  TYR B CB  1 
ATOM   7420  C  CG  . TYR B 1 242 ? 23.80100  -8.02100  -6.40500  1.000 27.95000 ? 242  TYR B CG  1 
ATOM   7421  C  CD1 . TYR B 1 242 ? 22.44800  -8.34000  -6.39400  1.000 25.05000 ? 242  TYR B CD1 1 
ATOM   7422  C  CD2 . TYR B 1 242 ? 24.64500  -8.71700  -5.54200  1.000 26.00000 ? 242  TYR B CD2 1 
ATOM   7423  C  CE1 . TYR B 1 242 ? 21.95200  -9.34800  -5.58200  1.000 25.21000 ? 242  TYR B CE1 1 
ATOM   7424  C  CE2 . TYR B 1 242 ? 24.16100  -9.71800  -4.73000  1.000 27.04000 ? 242  TYR B CE2 1 
ATOM   7425  C  CZ  . TYR B 1 242 ? 22.81200  -10.02800 -4.75300  1.000 26.77000 ? 242  TYR B CZ  1 
ATOM   7426  O  OH  . TYR B 1 242 ? 22.33600  -11.02200 -3.93600  1.000 31.35000 ? 242  TYR B OH  1 
ATOM   7427  N  N   . ILE B 1 243 ? 22.54500  -6.83700  -9.87500  1.000 25.16000 ? 243  ILE B N   1 
ATOM   7428  C  CA  . ILE B 1 243 ? 21.32300  -7.16900  -10.62600 1.000 28.73000 ? 243  ILE B CA  1 
ATOM   7429  C  C   . ILE B 1 243 ? 21.64700  -8.08200  -11.81000 1.000 26.63000 ? 243  ILE B C   1 
ATOM   7430  O  O   . ILE B 1 243 ? 21.09100  -9.17800  -11.93200 1.000 30.11000 ? 243  ILE B O   1 
ATOM   7431  C  CB  . ILE B 1 243 ? 20.59600  -5.89400  -11.09300 1.000 27.21000 ? 243  ILE B CB  1 
ATOM   7432  C  CG1 . ILE B 1 243 ? 20.20100  -5.01200  -9.90300  1.000 27.51000 ? 243  ILE B CG1 1 
ATOM   7433  C  CG2 . ILE B 1 243 ? 19.33500  -6.24500  -11.89100 1.000 28.31000 ? 243  ILE B CG2 1 
ATOM   7434  C  CD1 . ILE B 1 243 ? 19.38000  -5.74000  -8.85600  1.000 25.19000 ? 243  ILE B CD1 1 
ATOM   7435  N  N   . SER B 1 244 ? 22.59000  -7.67000  -12.67400 1.000 29.90000 ? 244  SER B N   1 
ATOM   7436  C  CA  . SER B 1 244 ? 22.81200  -8.40300  -13.93300 1.000 33.15000 ? 244  SER B CA  1 
ATOM   7437  C  C   . SER B 1 244 ? 23.27200  -9.83700  -13.70500 1.000 33.54000 ? 244  SER B C   1 
ATOM   7438  O  O   . SER B 1 244 ? 23.08600  -10.69100 -14.59000 1.000 31.59000 ? 244  SER B O   1 
ATOM   7439  C  CB  . SER B 1 244 ? 23.83300  -7.66900  -14.82700 1.000 32.01000 ? 244  SER B CB  1 
ATOM   7440  O  OG  . SER B 1 244 ? 25.16700  -7.73800  -14.32100 1.000 26.75000 ? 244  SER B OG  1 
ATOM   7441  N  N   . LEU B 1 245 ? 23.85800  -10.11600 -12.53400 1.000 28.81000 ? 245  LEU B N   1 
ATOM   7442  C  CA  . LEU B 1 245 ? 24.36500  -11.42900 -12.15100 1.000 27.87000 ? 245  LEU B CA  1 
ATOM   7443  C  C   . LEU B 1 245 ? 23.39100  -12.22400 -11.28500 1.000 28.13000 ? 245  LEU B C   1 
ATOM   7444  O  O   . LEU B 1 245 ? 23.63100  -13.41300 -11.04900 1.000 28.85000 ? 245  LEU B O   1 
ATOM   7445  C  CB  . LEU B 1 245 ? 25.70400  -11.27700 -11.39400 1.000 27.16000 ? 245  LEU B CB  1 
ATOM   7446  C  CG  . LEU B 1 245 ? 26.82300  -10.55100 -12.14000 1.000 29.44000 ? 245  LEU B CG  1 
ATOM   7447  C  CD1 . LEU B 1 245 ? 28.02000  -10.26900 -11.23700 1.000 32.63000 ? 245  LEU B CD1 1 
ATOM   7448  C  CD2 . LEU B 1 245 ? 27.26200  -11.36800 -13.37200 1.000 27.98000 ? 245  LEU B CD2 1 
ATOM   7449  N  N   . GLN B 1 246 ? 22.30500  -11.60900 -10.80500 1.000 27.31000 ? 246  GLN B N   1 
ATOM   7450  C  CA  . GLN B 1 246 ? 21.33400  -12.28300 -9.94000  1.000 27.90000 ? 246  GLN B CA  1 
ATOM   7451  C  C   . GLN B 1 246 ? 19.93200  -12.04500 -10.48700 1.000 27.21000 ? 246  GLN B C   1 
ATOM   7452  O  O   . GLN B 1 246 ? 19.18200  -11.19500 -9.98200  1.000 29.30000 ? 246  GLN B O   1 
ATOM   7453  C  CB  . GLN B 1 246 ? 21.48600  -11.80500 -8.49300  1.000 28.19000 ? 246  GLN B CB  1 
ATOM   7454  C  CG  . GLN B 1 246 ? 22.81000  -12.26500 -7.85800  1.000 24.18000 ? 246  GLN B CG  1 
ATOM   7455  C  CD  . GLN B 1 246 ? 22.76500  -13.74100 -7.46700  1.000 31.48000 ? 246  GLN B CD  1 
ATOM   7456  O  OE1 . GLN B 1 246 ? 23.32900  -14.60200 -8.15500  1.000 31.21000 ? 246  GLN B OE1 1 
ATOM   7457  N  NE2 . GLN B 1 246 ? 22.08500  -14.04100 -6.35400  1.000 31.69000 ? 246  GLN B NE2 1 
ATOM   7458  N  N   . PRO B 1 247 ? 19.54800  -12.76300 -11.55000 1.000 32.17000 ? 247  PRO B N   1 
ATOM   7459  C  CA  . PRO B 1 247 ? 18.24600  -12.47900 -12.18800 1.000 28.84000 ? 247  PRO B CA  1 
ATOM   7460  C  C   . PRO B 1 247 ? 17.04800  -12.67800 -11.26600 1.000 28.81000 ? 247  PRO B C   1 
ATOM   7461  O  O   . PRO B 1 247 ? 15.95200  -12.22500 -11.61900 1.000 28.67000 ? 247  PRO B O   1 
ATOM   7462  C  CB  . PRO B 1 247 ? 18.20700  -13.44000 -13.38700 1.000 27.25000 ? 247  PRO B CB  1 
ATOM   7463  C  CG  . PRO B 1 247 ? 19.33300  -14.39900 -13.18800 1.000 30.73000 ? 247  PRO B CG  1 
ATOM   7464  C  CD  . PRO B 1 247 ? 20.36600  -13.68500 -12.35900 1.000 29.80000 ? 247  PRO B CD  1 
ATOM   7465  N  N   . GLU B 1 248 ? 17.20800  -13.30100 -10.09100 1.000 29.44000 ? 248  GLU B N   1 
ATOM   7466  C  CA  . GLU B 1 248 ? 16.08900  -13.37600 -9.14900  1.000 25.22000 ? 248  GLU B CA  1 
ATOM   7467  C  C   . GLU B 1 248 ? 15.59300  -11.98600 -8.75900  1.000 25.89000 ? 248  GLU B C   1 
ATOM   7468  O  O   . GLU B 1 248 ? 14.42300  -11.82900 -8.38200  1.000 26.28000 ? 248  GLU B O   1 
ATOM   7469  C  CB  . GLU B 1 248 ? 16.48700  -14.19900 -7.89800  1.000 32.44000 ? 248  GLU B CB  1 
ATOM   7470  C  CG  . GLU B 1 248 ? 17.63100  -13.61600 -7.04900  1.000 27.98000 ? 248  GLU B CG  1 
ATOM   7471  C  CD  . GLU B 1 248 ? 18.15400  -14.58700 -6.00400  1.000 27.30000 ? 248  GLU B CD  1 
ATOM   7472  O  OE1 . GLU B 1 248 ? 18.78700  -15.60800 -6.35200  1.000 32.13000 ? 248  GLU B OE1 1 
ATOM   7473  O  OE2 . GLU B 1 248 ? 17.91500  -14.34600 -4.81100  1.000 30.82000 ? 248  GLU B OE2 1 
ATOM   7474  N  N   . THR B 1 249 ? 16.44500  -10.96600 -8.89600  1.000 29.12000 ? 249  THR B N   1 
ATOM   7475  C  CA  . THR B 1 249 ? 16.13100  -9.58600  -8.53300  1.000 26.98000 ? 249  THR B CA  1 
ATOM   7476  C  C   . THR B 1 249 ? 15.23800  -8.86300  -9.53300  1.000 29.62000 ? 249  THR B C   1 
ATOM   7477  O  O   . THR B 1 249 ? 14.74500  -7.77700  -9.20800  1.000 29.61000 ? 249  THR B O   1 
ATOM   7478  C  CB  . THR B 1 249 ? 17.43300  -8.78300  -8.38600  1.000 32.44000 ? 249  THR B CB  1 
ATOM   7479  O  OG1 . THR B 1 249 ? 18.07300  -8.66200  -9.67100  1.000 30.65000 ? 249  THR B OG1 1 
ATOM   7480  C  CG2 . THR B 1 249 ? 18.39200  -9.44300  -7.36900  1.000 24.55000 ? 249  THR B CG2 1 
ATOM   7481  N  N   . LEU B 1 250 ? 15.02700  -9.40900  -10.73500 1.000 27.24000 ? 250  LEU B N   1 
ATOM   7482  C  CA  . LEU B 1 250 ? 14.42100  -8.60400  -11.80200 1.000 27.36000 ? 250  LEU B CA  1 
ATOM   7483  C  C   . LEU B 1 250 ? 12.97700  -8.19900  -11.48400 1.000 23.42000 ? 250  LEU B C   1 
ATOM   7484  O  O   . LEU B 1 250 ? 12.56200  -7.07300  -11.78400 1.000 23.88000 ? 250  LEU B O   1 
ATOM   7485  C  CB  . LEU B 1 250 ? 14.50800  -9.34900  -13.13200 1.000 33.22000 ? 250  LEU B CB  1 
ATOM   7486  C  CG  . LEU B 1 250 ? 15.96200  -9.49000  -13.61900 1.000 29.24000 ? 250  LEU B CG  1 
ATOM   7487  C  CD1 . LEU B 1 250 ? 16.14500  -10.64800 -14.60300 1.000 29.49000 ? 250  LEU B CD1 1 
ATOM   7488  C  CD2 . LEU B 1 250 ? 16.49200  -8.18500  -14.19800 1.000 25.01000 ? 250  LEU B CD2 1 
ATOM   7489  N  N   . HIS B 1 251 ? 12.20200  -9.06900  -10.83400 1.000 26.41000 ? 251  HIS B N   1 
ATOM   7490  C  CA  . HIS B 1 251 ? 10.81100  -8.71100  -10.55900 1.000 23.91000 ? 251  HIS B CA  1 
ATOM   7491  C  C   . HIS B 1 251 ? 10.72100  -7.45500  -9.69400  1.000 27.91000 ? 251  HIS B C   1 
ATOM   7492  O  O   . HIS B 1 251 ? 10.09100  -6.45900  -10.09100 1.000 25.32000 ? 251  HIS B O   1 
ATOM   7493  C  CB  . HIS B 1 251 ? 10.08000  -9.88700  -9.91400  1.000 26.83000 ? 251  HIS B CB  1 
ATOM   7494  C  CG  . HIS B 1 251 ? 8.59700   -9.69200  -9.81600  1.000 24.26000 ? 251  HIS B CG  1 
ATOM   7495  N  ND1 . HIS B 1 251 ? 7.76900   -10.57500 -9.15200  1.000 24.99000 ? 251  HIS B ND1 1 
ATOM   7496  C  CD2 . HIS B 1 251 ? 7.79700   -8.70300  -10.28000 1.000 24.40000 ? 251  HIS B CD2 1 
ATOM   7497  C  CE1 . HIS B 1 251 ? 6.52400   -10.13800 -9.21200  1.000 27.08000 ? 251  HIS B CE1 1 
ATOM   7498  N  NE2 . HIS B 1 251 ? 6.51500   -9.00300  -9.89000  1.000 26.82000 ? 251  HIS B NE2 1 
ATOM   7499  N  N   . ASN B 1 252 ? 11.39500  -7.45500  -8.51800  1.000 23.48000 ? 252  ASN B N   1 
ATOM   7500  C  CA  . ASN B 1 252 ? 11.30800  -6.28200  -7.65100  1.000 21.03000 ? 252  ASN B CA  1 
ATOM   7501  C  C   . ASN B 1 252 ? 12.01600  -5.07800  -8.25800  1.000 21.38000 ? 252  ASN B C   1 
ATOM   7502  O  O   . ASN B 1 252 ? 11.63500  -3.93600  -7.98000  1.000 20.26000 ? 252  ASN B O   1 
ATOM   7503  C  CB  . ASN B 1 252 ? 11.87100  -6.56900  -6.24400  1.000 23.02000 ? 252  ASN B CB  1 
ATOM   7504  C  CG  . ASN B 1 252 ? 11.26400  -5.64800  -5.18900  1.000 26.08000 ? 252  ASN B CG  1 
ATOM   7505  O  OD1 . ASN B 1 252 ? 10.14900  -5.15500  -5.37900  1.000 22.49000 ? 252  ASN B OD1 1 
ATOM   7506  N  ND2 . ASN B 1 252 ? 11.99500  -5.40300  -4.07000  1.000 24.64000 ? 252  ASN B ND2 1 
ATOM   7507  N  N   . VAL B 1 253 ? 13.05600  -5.29900  -9.06700  1.000 22.43000 ? 253  VAL B N   1 
ATOM   7508  C  CA  . VAL B 1 253 ? 13.63500  -4.19800  -9.83800  1.000 25.94000 ? 253  VAL B CA  1 
ATOM   7509  C  C   . VAL B 1 253 ? 12.56200  -3.55100  -10.72100 1.000 25.91000 ? 253  VAL B C   1 
ATOM   7510  O  O   . VAL B 1 253 ? 12.46400  -2.31700  -10.80800 1.000 26.68000 ? 253  VAL B O   1 
ATOM   7511  C  CB  . VAL B 1 253 ? 14.82700  -4.69200  -10.68600 1.000 25.79000 ? 253  VAL B CB  1 
ATOM   7512  C  CG1 . VAL B 1 253 ? 15.15100  -3.67200  -11.78300 1.000 27.97000 ? 253  VAL B CG1 1 
ATOM   7513  C  CG2 . VAL B 1 253 ? 16.05500  -4.94800  -9.84900  1.000 23.68000 ? 253  VAL B CG2 1 
ATOM   7514  N  N   . MET B 1 254 ? 11.74300  -4.37900  -11.39300 1.000 22.76000 ? 254  MET B N   1 
ATOM   7515  C  CA  . MET B 1 254 ? 10.68800  -3.81500  -12.24800 1.000 25.58000 ? 254  MET B CA  1 
ATOM   7516  C  C   . MET B 1 254 ? 9.80400   -2.87900  -11.44700 1.000 28.08000 ? 254  MET B C   1 
ATOM   7517  O  O   . MET B 1 254 ? 9.48300   -1.77100  -11.89800 1.000 26.15000 ? 254  MET B O   1 
ATOM   7518  C  CB  . MET B 1 254 ? 9.81000   -4.90800  -12.87300 1.000 24.63000 ? 254  MET B CB  1 
ATOM   7519  C  CG  . MET B 1 254 ? 10.48600  -5.86200  -13.84000 1.000 28.65000 ? 254  MET B CG  1 
ATOM   7520  S  SD  . MET B 1 254 ? 10.95600  -5.06000  -15.38900 1.000 33.60000 ? 254  MET B SD  1 
ATOM   7521  C  CE  . MET B 1 254 ? 9.34400   -4.78600  -16.15500 1.000 34.26000 ? 254  MET B CE  1 
ATOM   7522  N  N   . TRP B 1 255 ? 9.43300   -3.29600  -10.23000 1.000 25.39000 ? 255  TRP B N   1 
ATOM   7523  C  CA  . TRP B 1 255 ? 8.54900   -2.47500  -9.41200  1.000 26.47000 ? 255  TRP B CA  1 
ATOM   7524  C  C   . TRP B 1 255 ? 9.19300   -1.12700  -9.08800  1.000 27.24000 ? 255  TRP B C   1 
ATOM   7525  O  O   . TRP B 1 255 ? 8.55000   -0.07900  -9.21100  1.000 27.66000 ? 255  TRP B O   1 
ATOM   7526  C  CB  . TRP B 1 255 ? 8.17200   -3.23300  -8.13400  1.000 24.74000 ? 255  TRP B CB  1 
ATOM   7527  C  CG  . TRP B 1 255 ? 7.10000   -4.28300  -8.33200  1.000 27.18000 ? 255  TRP B CG  1 
ATOM   7528  C  CD1 . TRP B 1 255 ? 7.27200   -5.57400  -8.78300  1.000 28.34000 ? 255  TRP B CD1 1 
ATOM   7529  C  CD2 . TRP B 1 255 ? 5.69200   -4.14000  -8.06900  1.000 28.90000 ? 255  TRP B CD2 1 
ATOM   7530  N  NE1 . TRP B 1 255 ? 6.06100   -6.23600  -8.80400  1.000 26.88000 ? 255  TRP B NE1 1 
ATOM   7531  C  CE2 . TRP B 1 255 ? 5.07700   -5.37600  -8.38200  1.000 27.00000 ? 255  TRP B CE2 1 
ATOM   7532  C  CE3 . TRP B 1 255 ? 4.89300   -3.09300  -7.58000  1.000 28.11000 ? 255  TRP B CE3 1 
ATOM   7533  C  CZ2 . TRP B 1 255 ? 3.70400   -5.58300  -8.23900  1.000 26.43000 ? 255  TRP B CZ2 1 
ATOM   7534  C  CZ3 . TRP B 1 255 ? 3.52900   -3.30100  -7.44800  1.000 27.92000 ? 255  TRP B CZ3 1 
ATOM   7535  C  CH2 . TRP B 1 255 ? 2.94800   -4.53700  -7.77900  1.000 27.04000 ? 255  TRP B CH2 1 
ATOM   7536  N  N   . VAL B 1 256 ? 10.47400  -1.12800  -8.71400  1.000 24.99000 ? 256  VAL B N   1 
ATOM   7537  C  CA  . VAL B 1 256 ? 11.08100  0.11400   -8.25100  1.000 26.93000 ? 256  VAL B CA  1 
ATOM   7538  C  C   . VAL B 1 256 ? 11.46900  1.01200   -9.43100  1.000 26.17000 ? 256  VAL B C   1 
ATOM   7539  O  O   . VAL B 1 256 ? 11.50400  2.24000   -9.29100  1.000 26.86000 ? 256  VAL B O   1 
ATOM   7540  C  CB  . VAL B 1 256 ? 12.27400  -0.18300  -7.30900  1.000 21.73000 ? 256  VAL B CB  1 
ATOM   7541  C  CG1 . VAL B 1 256 ? 13.46100  -0.67500  -8.09000  1.000 25.27000 ? 256  VAL B CG1 1 
ATOM   7542  C  CG2 . VAL B 1 256 ? 12.65200  1.07100   -6.54200  1.000 24.55000 ? 256  VAL B CG2 1 
ATOM   7543  N  N   . MET B 1 257 ? 11.74900  0.43200   -10.60400 1.000 27.67000 ? 257  MET B N   1 
ATOM   7544  C  CA  . MET B 1 257 ? 11.85900  1.22200   -11.83100 1.000 28.78000 ? 257  MET B CA  1 
ATOM   7545  C  C   . MET B 1 257 ? 10.51900  1.81100   -12.27000 1.000 27.98000 ? 257  MET B C   1 
ATOM   7546  O  O   . MET B 1 257 ? 10.49800  2.79100   -13.03200 1.000 29.03000 ? 257  MET B O   1 
ATOM   7547  C  CB  . MET B 1 257 ? 12.43200  0.37100   -12.97100 1.000 29.33000 ? 257  MET B CB  1 
ATOM   7548  C  CG  . MET B 1 257 ? 13.90800  0.01500   -12.81200 1.000 29.66000 ? 257  MET B CG  1 
ATOM   7549  S  SD  . MET B 1 257 ? 14.93000  1.44400   -12.42200 1.000 28.47000 ? 257  MET B SD  1 
ATOM   7550  C  CE  . MET B 1 257 ? 15.58100  0.95500   -10.81200 1.000 28.99000 ? 257  MET B CE  1 
ATOM   7551  N  N   . SER B 1 258 ? 9.40500   1.24000   -11.82300 1.000 22.78000 ? 258  SER B N   1 
ATOM   7552  C  CA  . SER B 1 258 ? 8.11200   1.82200   -12.14900 1.000 23.67000 ? 258  SER B CA  1 
ATOM   7553  C  C   . SER B 1 258 ? 7.86100   3.03100   -11.25000 1.000 29.57000 ? 258  SER B C   1 
ATOM   7554  O  O   . SER B 1 258 ? 8.64100   3.33500   -10.33800 1.000 25.86000 ? 258  SER B O   1 
ATOM   7555  C  CB  . SER B 1 258 ? 7.00500   0.78200   -12.00100 1.000 27.33000 ? 258  SER B CB  1 
ATOM   7556  O  OG  . SER B 1 258 ? 6.52700   0.71800   -10.66200 1.000 22.14000 ? 258  SER B OG  1 
ATOM   7557  N  N   . ASP B 1 259 ? 6.75600   3.73700   -11.49900 1.000 27.18000 ? 259  ASP B N   1 
ATOM   7558  C  CA  . ASP B 1 259 ? 6.38800   4.84100   -10.61900 1.000 26.73000 ? 259  ASP B CA  1 
ATOM   7559  C  C   . ASP B 1 259 ? 6.10500   4.38800   -9.18100  1.000 27.60000 ? 259  ASP B C   1 
ATOM   7560  O  O   . ASP B 1 259 ? 6.02900   5.23300   -8.27900  1.000 23.35000 ? 259  ASP B O   1 
ATOM   7561  C  CB  . ASP B 1 259 ? 5.18800   5.57700   -11.21500 1.000 29.45000 ? 259  ASP B CB  1 
ATOM   7562  C  CG  . ASP B 1 259 ? 5.61400   6.61000   -12.25000 1.000 37.11000 ? 259  ASP B CG  1 
ATOM   7563  O  OD1 . ASP B 1 259 ? 6.82800   6.88400   -12.30700 1.000 37.10000 ? 259  ASP B OD1 1 
ATOM   7564  O  OD2 . ASP B 1 259 ? 4.76300   7.15200   -12.99600 1.000 36.08000 ? 259  ASP B OD2 1 
ATOM   7565  N  N   . ARG B 1 260 ? 5.95100   3.08600   -8.94200  1.000 24.76000 ? 260  ARG B N   1 
ATOM   7566  C  CA  . ARG B 1 260 ? 5.82400   2.59700   -7.57900  1.000 24.59000 ? 260  ARG B CA  1 
ATOM   7567  C  C   . ARG B 1 260 ? 7.00400   3.05000   -6.71900  1.000 31.66000 ? 260  ARG B C   1 
ATOM   7568  O  O   . ARG B 1 260 ? 6.84800   3.26200   -5.50800  1.000 26.51000 ? 260  ARG B O   1 
ATOM   7569  C  CB  . ARG B 1 260 ? 5.73400   1.07200   -7.59500  1.000 27.29000 ? 260  ARG B CB  1 
ATOM   7570  C  CG  . ARG B 1 260 ? 4.45400   0.53700   -8.13900  1.000 28.64000 ? 260  ARG B CG  1 
ATOM   7571  C  CD  . ARG B 1 260 ? 3.38400   0.44300   -7.05800  1.000 27.46000 ? 260  ARG B CD  1 
ATOM   7572  N  NE  . ARG B 1 260 ? 2.16300   -0.12800  -7.61200  1.000 29.71000 ? 260  ARG B NE  1 
ATOM   7573  C  CZ  . ARG B 1 260 ? 1.11400   -0.52600  -6.90100  1.000 33.65000 ? 260  ARG B CZ  1 
ATOM   7574  N  NH1 . ARG B 1 260 ? 1.11300   -0.42100  -5.56900  1.000 27.76000 ? 260  ARG B NH1 1 
ATOM   7575  N  NH2 . ARG B 1 260 ? 0.05700   -1.03100  -7.53400  1.000 31.92000 ? 260  ARG B NH2 1 
ATOM   7576  N  N   . GLY B 1 261 ? 8.17700   3.22700   -7.33800  1.000 26.80000 ? 261  GLY B N   1 
ATOM   7577  C  CA  . GLY B 1 261 ? 9.36800   3.64600   -6.63700  1.000 26.91000 ? 261  GLY B CA  1 
ATOM   7578  C  C   . GLY B 1 261 ? 9.39200   5.10700   -6.25500  1.000 28.06000 ? 261  GLY B C   1 
ATOM   7579  O  O   . GLY B 1 261 ? 10.33300  5.51200   -5.56500  1.000 26.86000 ? 261  GLY B O   1 
ATOM   7580  N  N   . ILE B 1 262 ? 8.39300   5.90100   -6.65500  1.000 21.83000 ? 262  ILE B N   1 
ATOM   7581  C  CA  . ILE B 1 262 ? 8.36500   7.32300   -6.29400  1.000 22.25000 ? 262  ILE B CA  1 
ATOM   7582  C  C   . ILE B 1 262 ? 6.95900   7.71500   -5.85400  1.000 29.72000 ? 262  ILE B C   1 
ATOM   7583  O  O   . ILE B 1 262 ? 6.21500   8.37400   -6.61600  1.000 28.41000 ? 262  ILE B O   1 
ATOM   7584  C  CB  . ILE B 1 262 ? 8.87400   8.21900   -7.44100  1.000 26.63000 ? 262  ILE B CB  1 
ATOM   7585  C  CG1 . ILE B 1 262 ? 8.26300   7.81300   -8.80000  1.000 26.25000 ? 262  ILE B CG1 1 
ATOM   7586  C  CG2 . ILE B 1 262 ? 10.41800  8.21600   -7.48200  1.000 25.07000 ? 262  ILE B CG2 1 
ATOM   7587  C  CD1 . ILE B 1 262 ? 8.73800   8.66800   -9.95900  1.000 26.62000 ? 262  ILE B CD1 1 
ATOM   7588  N  N   . PRO B 1 263 ? 6.54700   7.33000   -4.64400  1.000 27.44000 ? 263  PRO B N   1 
ATOM   7589  C  CA  . PRO B 1 263 ? 5.15900   7.54800   -4.23700  1.000 27.31000 ? 263  PRO B CA  1 
ATOM   7590  C  C   . PRO B 1 263 ? 4.90400   8.99500   -3.87200  1.000 27.74000 ? 263  PRO B C   1 
ATOM   7591  O  O   . PRO B 1 263 ? 5.78500   9.72000   -3.40400  1.000 25.16000 ? 263  PRO B O   1 
ATOM   7592  C  CB  . PRO B 1 263 ? 4.98500   6.62200   -3.02700  1.000 26.78000 ? 263  PRO B CB  1 
ATOM   7593  C  CG  . PRO B 1 263 ? 6.33500   6.42600   -2.51000  1.000 28.81000 ? 263  PRO B CG  1 
ATOM   7594  C  CD  . PRO B 1 263 ? 7.29600   6.53800   -3.65700  1.000 27.00000 ? 263  PRO B CD  1 
ATOM   7595  N  N   . ARG B 1 264 ? 3.67800   9.42700   -4.16000  1.000 31.60000 ? 264  ARG B N   1 
ATOM   7596  C  CA  . ARG B 1 264 ? 3.29900   10.79700  -3.85300  1.000 30.32000 ? 264  ARG B CA  1 
ATOM   7597  C  C   . ARG B 1 264 ? 3.22100   11.02800  -2.34900  1.000 27.48000 ? 264  ARG B C   1 
ATOM   7598  O  O   . ARG B 1 264 ? 3.45500   12.14900  -1.88000  1.000 24.75000 ? 264  ARG B O   1 
ATOM   7599  C  CB  . ARG B 1 264 ? 1.97000   11.11400  -4.53700  1.000 26.22000 ? 264  ARG B CB  1 
ATOM   7600  C  CG  . ARG B 1 264 ? 1.13600   12.18500  -3.88200  1.000 25.12000 ? 264  ARG B CG  1 
ATOM   7601  C  CD  . ARG B 1 264 ? 1.66400   13.57700  -4.14100  1.000 24.29000 ? 264  ARG B CD  1 
ATOM   7602  N  NE  . ARG B 1 264 ? 0.71800   14.60700  -3.69600  1.000 29.45000 ? 264  ARG B NE  1 
ATOM   7603  C  CZ  . ARG B 1 264 ? 0.67100   15.10500  -2.45700  1.000 39.88000 ? 264  ARG B CZ  1 
ATOM   7604  N  NH1 . ARG B 1 264 ? 1.51200   14.67200  -1.50600  1.000 35.53000 ? 264  ARG B NH1 1 
ATOM   7605  N  NH2 . ARG B 1 264 ? -0.21300  16.04900  -2.15700  1.000 33.30000 ? 264  ARG B NH2 1 
ATOM   7606  N  N   . SER B 1 265 ? 2.90300   9.98700   -1.58400  1.000 25.90000 ? 265  SER B N   1 
ATOM   7607  C  CA  . SER B 1 265 ? 2.64100   10.13000  -0.16200  1.000 26.84000 ? 265  SER B CA  1 
ATOM   7608  C  C   . SER B 1 265 ? 2.66500   8.74500   0.46400   1.000 29.40000 ? 265  SER B C   1 
ATOM   7609  O  O   . SER B 1 265 ? 2.26800   7.77300   -0.18600  1.000 27.54000 ? 265  SER B O   1 
ATOM   7610  C  CB  . SER B 1 265 ? 1.28000   10.80800  0.08300   1.000 29.22000 ? 265  SER B CB  1 
ATOM   7611  O  OG  . SER B 1 265 ? 0.90000   10.80200  1.45600   1.000 29.49000 ? 265  SER B OG  1 
ATOM   7612  N  N   . TYR B 1 266 ? 3.15500   8.65200   1.71500   1.000 28.62000 ? 266  TYR B N   1 
ATOM   7613  C  CA  . TYR B 1 266 ? 2.98400   7.40900   2.46700   1.000 26.77000 ? 266  TYR B CA  1 
ATOM   7614  C  C   . TYR B 1 266 ? 1.51300   7.05500   2.64100   1.000 29.88000 ? 266  TYR B C   1 
ATOM   7615  O  O   . TYR B 1 266 ? 1.19100   5.89200   2.91800   1.000 32.66000 ? 266  TYR B O   1 
ATOM   7616  C  CB  . TYR B 1 266 ? 3.63200   7.50600   3.84300   1.000 27.08000 ? 266  TYR B CB  1 
ATOM   7617  C  CG  . TYR B 1 266 ? 5.12400   7.71800   3.80800   1.000 27.01000 ? 266  TYR B CG  1 
ATOM   7618  C  CD1 . TYR B 1 266 ? 5.92500   7.06000   2.87400   1.000 25.47000 ? 266  TYR B CD1 1 
ATOM   7619  C  CD2 . TYR B 1 266 ? 5.73400   8.58200   4.70800   1.000 28.62000 ? 266  TYR B CD2 1 
ATOM   7620  C  CE1 . TYR B 1 266 ? 7.29400   7.24700   2.85300   1.000 27.42000 ? 266  TYR B CE1 1 
ATOM   7621  C  CE2 . TYR B 1 266 ? 7.10800   8.77600   4.69400   1.000 28.18000 ? 266  TYR B CE2 1 
ATOM   7622  C  CZ  . TYR B 1 266 ? 7.88100   8.10800   3.77100   1.000 28.53000 ? 266  TYR B CZ  1 
ATOM   7623  O  OH  . TYR B 1 266 ? 9.24100   8.32400   3.75900   1.000 30.79000 ? 266  TYR B OH  1 
ATOM   7624  N  N   . ARG B 1 267 ? 0.62200   8.03700   2.50300   1.000 26.17000 ? 267  ARG B N   1 
ATOM   7625  C  CA  . ARG B 1 267 ? -0.80700  7.80000   2.54100   1.000 27.75000 ? 267  ARG B CA  1 
ATOM   7626  C  C   . ARG B 1 267 ? -1.34400  7.24600   1.22100   1.000 29.28000 ? 267  ARG B C   1 
ATOM   7627  O  O   . ARG B 1 267 ? -2.45900  6.71700   1.20100   1.000 27.32000 ? 267  ARG B O   1 
ATOM   7628  C  CB  . ARG B 1 267 ? -1.54200  9.10500   2.90100   1.000 29.19000 ? 267  ARG B CB  1 
ATOM   7629  C  CG  . ARG B 1 267 ? -1.13000  9.74800   4.22800   1.000 32.29000 ? 267  ARG B CG  1 
ATOM   7630  C  CD  . ARG B 1 267 ? -1.74300  11.14900  4.47200   1.000 33.72000 ? 267  ARG B CD  1 
ATOM   7631  N  NE  . ARG B 1 267 ? -1.46600  12.10200  3.38900   1.000 35.14000 ? 267  ARG B NE  1 
ATOM   7632  C  CZ  . ARG B 1 267 ? -2.37700  12.47900  2.49900   1.000 36.24000 ? 267  ARG B CZ  1 
ATOM   7633  N  NH1 . ARG B 1 267 ? -3.59900  11.98200  2.59000   1.000 32.82000 ? 267  ARG B NH1 1 
ATOM   7634  N  NH2 . ARG B 1 267 ? -2.07900  13.34400  1.52600   1.000 35.72000 ? 267  ARG B NH2 1 
ATOM   7635  N  N   . MET B 1 268 ? -0.58600  7.33900   0.12300   1.000 28.91000 ? 268  MET B N   1 
ATOM   7636  C  CA  . MET B 1 268 ? -1.06800  6.92500   -1.19100  1.000 30.93000 ? 268  MET B CA  1 
ATOM   7637  C  C   . MET B 1 268 ? -0.18400  5.84900   -1.80900  1.000 32.52000 ? 268  MET B C   1 
ATOM   7638  O  O   . MET B 1 268 ? 0.15400   5.89700   -3.00300  1.000 27.41000 ? 268  MET B O   1 
ATOM   7639  C  CB  . MET B 1 268 ? -1.20600  8.12500   -2.12900  1.000 28.62000 ? 268  MET B CB  1 
ATOM   7640  C  CG  . MET B 1 268 ? -2.21200  9.15900   -1.65300  1.000 28.48000 ? 268  MET B CG  1 
ATOM   7641  S  SD  . MET B 1 268 ? -2.23600  10.72400  -2.57000  1.000 33.47000 ? 268  MET B SD  1 
ATOM   7642  C  CE  . MET B 1 268 ? -3.56300  11.59400  -1.72400  1.000 30.55000 ? 268  MET B CE  1 
ATOM   7643  N  N   . MET B 1 269 ? 0.17600   4.83700   -1.01500  1.000 28.63000 ? 269  MET B N   1 
ATOM   7644  C  CA  . MET B 1 269 ? 0.89300   3.67900   -1.53500  1.000 29.87000 ? 269  MET B CA  1 
ATOM   7645  C  C   . MET B 1 269 ? 0.26800   2.40500   -0.97500  1.000 28.40000 ? 269  MET B C   1 
ATOM   7646  O  O   . MET B 1 269 ? -0.48000  2.44100   0.00500   1.000 28.49000 ? 269  MET B O   1 
ATOM   7647  C  CB  . MET B 1 269 ? 2.39500   3.74900   -1.19700  1.000 26.84000 ? 269  MET B CB  1 
ATOM   7648  C  CG  . MET B 1 269 ? 2.73200   3.67200   0.28100   1.000 28.15000 ? 269  MET B CG  1 
ATOM   7649  S  SD  . MET B 1 269 ? 4.47600   4.09100   0.62500   1.000 28.57000 ? 269  MET B SD  1 
ATOM   7650  C  CE  . MET B 1 269 ? 4.61400   3.58500   2.33600   1.000 29.39000 ? 269  MET B CE  1 
ATOM   7651  N  N   . GLU B 1 270 ? 0.56300   1.27300   -1.60800  1.000 26.29000 ? 270  GLU B N   1 
ATOM   7652  C  CA  . GLU B 1 270 ? 0.08900   0.01200   -1.05600  1.000 28.83000 ? 270  GLU B CA  1 
ATOM   7653  C  C   . GLU B 1 270 ? 1.13700   -0.58400  -0.12400  1.000 28.48000 ? 270  GLU B C   1 
ATOM   7654  O  O   . GLU B 1 270 ? 2.31000   -0.19500  -0.13900  1.000 26.42000 ? 270  GLU B O   1 
ATOM   7655  C  CB  . GLU B 1 270 ? -0.26600  -0.98100  -2.16000  1.000 25.11000 ? 270  GLU B CB  1 
ATOM   7656  C  CG  . GLU B 1 270 ? -1.48600  -0.57000  -2.93500  1.000 33.26000 ? 270  GLU B CG  1 
ATOM   7657  C  CD  . GLU B 1 270 ? -2.04200  -1.68000  -3.79900  1.000 36.78000 ? 270  GLU B CD  1 
ATOM   7658  O  OE1 . GLU B 1 270 ? -1.28300  -2.26200  -4.60600  1.000 36.60000 ? 270  GLU B OE1 1 
ATOM   7659  O  OE2 . GLU B 1 270 ? -3.24800  -1.97000  -3.66500  1.000 39.52000 ? 270  GLU B OE2 1 
ATOM   7660  N  N   . GLY B 1 271 ? 0.69500   -1.52100  0.70600   1.000 27.25000 ? 271  GLY B N   1 
ATOM   7661  C  CA  . GLY B 1 271 ? 1.58500   -2.19600  1.62900   1.000 25.24000 ? 271  GLY B CA  1 
ATOM   7662  C  C   . GLY B 1 271 ? 1.42400   -3.70000  1.55700   1.000 26.41000 ? 271  GLY B C   1 
ATOM   7663  O  O   . GLY B 1 271 ? 0.34300   -4.21700  1.27000   1.000 24.76000 ? 271  GLY B O   1 
ATOM   7664  N  N   . PHE B 1 272 ? 2.52700   -4.40000  1.84000   1.000 23.55000 ? 272  PHE B N   1 
ATOM   7665  C  CA  . PHE B 1 272 ? 2.63700   -5.84300  1.65600   1.000 22.11000 ? 272  PHE B CA  1 
ATOM   7666  C  C   . PHE B 1 272 ? 3.56000   -6.44400  2.71000   1.000 29.56000 ? 272  PHE B C   1 
ATOM   7667  O  O   . PHE B 1 272 ? 4.65700   -5.93000  2.94200   1.000 26.24000 ? 272  PHE B O   1 
ATOM   7668  C  CB  . PHE B 1 272 ? 3.18000   -6.16600  0.26500   1.000 25.08000 ? 272  PHE B CB  1 
ATOM   7669  C  CG  . PHE B 1 272 ? 2.41000   -5.51200  -0.86200  1.000 26.71000 ? 272  PHE B CG  1 
ATOM   7670  C  CD1 . PHE B 1 272 ? 1.31600   -6.14800  -1.43200  1.000 25.45000 ? 272  PHE B CD1 1 
ATOM   7671  C  CD2 . PHE B 1 272 ? 2.80300   -4.28200  -1.36600  1.000 22.82000 ? 272  PHE B CD2 1 
ATOM   7672  C  CE1 . PHE B 1 272 ? 0.61200   -5.56900  -2.47600  1.000 25.22000 ? 272  PHE B CE1 1 
ATOM   7673  C  CE2 . PHE B 1 272 ? 2.11600   -3.69300  -2.40600  1.000 28.00000 ? 272  PHE B CE2 1 
ATOM   7674  C  CZ  . PHE B 1 272 ? 1.00600   -4.33600  -2.96600  1.000 23.81000 ? 272  PHE B CZ  1 
ATOM   7675  N  N   . GLY B 1 273 ? 3.13600   -7.54700  3.32600   1.000 28.59000 ? 273  GLY B N   1 
ATOM   7676  C  CA  . GLY B 1 273 ? 4.07600   -8.29600  4.13800   1.000 25.80000 ? 273  GLY B CA  1 
ATOM   7677  C  C   . GLY B 1 273 ? 5.05100   -9.13000  3.32300   1.000 31.14000 ? 273  GLY B C   1 
ATOM   7678  O  O   . GLY B 1 273 ? 6.07700   -9.57800  3.86100   1.000 29.98000 ? 273  GLY B O   1 
ATOM   7679  N  N   . ILE B 1 274 ? 4.74400   -9.34600  2.04500   1.000 25.26000 ? 274  ILE B N   1 
ATOM   7680  C  CA  . ILE B 1 274 ? 5.53800   -10.10700 1.07400   1.000 31.47000 ? 274  ILE B CA  1 
ATOM   7681  C  C   . ILE B 1 274 ? 5.53500   -11.60600 1.37300   1.000 32.25000 ? 274  ILE B C   1 
ATOM   7682  O  O   . ILE B 1 274 ? 5.07500   -12.40700 0.54600   1.000 30.18000 ? 274  ILE B O   1 
ATOM   7683  C  CB  . ILE B 1 274 ? 6.97500   -9.55600  0.96700   1.000 28.68000 ? 274  ILE B CB  1 
ATOM   7684  C  CG1 . ILE B 1 274 ? 6.91600   -8.09900  0.47500   1.000 27.52000 ? 274  ILE B CG1 1 
ATOM   7685  C  CG2 . ILE B 1 274 ? 7.81700   -10.44700 0.05300   1.000 23.63000 ? 274  ILE B CG2 1 
ATOM   7686  C  CD1 . ILE B 1 274 ? 8.25700   -7.47600  0.12000   1.000 24.30000 ? 274  ILE B CD1 1 
ATOM   7687  N  N   . HIS B 1 275 ? 6.05800   -12.01200 2.52800   1.000 26.52000 ? 275  HIS B N   1 
ATOM   7688  C  CA  . HIS B 1 275 ? 6.15600   -13.43700 2.79500   1.000 29.18000 ? 275  HIS B CA  1 
ATOM   7689  C  C   . HIS B 1 275 ? 4.76900   -14.05300 2.96600   1.000 30.74000 ? 275  HIS B C   1 
ATOM   7690  O  O   . HIS B 1 275 ? 3.79700   -13.37700 3.33300   1.000 29.70000 ? 275  HIS B O   1 
ATOM   7691  C  CB  . HIS B 1 275 ? 6.99600   -13.71600 4.04500   1.000 28.79000 ? 275  HIS B CB  1 
ATOM   7692  C  CG  . HIS B 1 275 ? 8.33300   -13.05100 4.03800   1.000 26.67000 ? 275  HIS B CG  1 
ATOM   7693  N  ND1 . HIS B 1 275 ? 9.37700   -13.47700 3.24300   1.000 26.35000 ? 275  HIS B ND1 1 
ATOM   7694  C  CD2 . HIS B 1 275 ? 8.79500   -11.97900 4.72300   1.000 25.85000 ? 275  HIS B CD2 1 
ATOM   7695  C  CE1 . HIS B 1 275 ? 10.42200  -12.69400 3.43200   1.000 25.04000 ? 275  HIS B CE1 1 
ATOM   7696  N  NE2 . HIS B 1 275 ? 10.09600  -11.78000 4.33100   1.000 29.14000 ? 275  HIS B NE2 1 
ATOM   7697  N  N   . THR B 1 276 ? 4.68500   -15.35300 2.67900   1.000 24.56000 ? 276  THR B N   1 
ATOM   7698  C  CA  . THR B 1 276 ? 3.57000   -16.16500 3.14300   1.000 27.15000 ? 276  THR B CA  1 
ATOM   7699  C  C   . THR B 1 276 ? 3.71300   -16.47000 4.63900   1.000 29.89000 ? 276  THR B C   1 
ATOM   7700  O  O   . THR B 1 276 ? 4.76200   -16.94400 5.09200   1.000 26.16000 ? 276  THR B O   1 
ATOM   7701  C  CB  . THR B 1 276 ? 3.50700   -17.46300 2.35600   1.000 27.19000 ? 276  THR B CB  1 
ATOM   7702  O  OG1 . THR B 1 276 ? 3.20200   -17.16300 0.99100   1.000 32.95000 ? 276  THR B OG1 1 
ATOM   7703  C  CG2 . THR B 1 276 ? 2.42100   -18.36800 2.92400   1.000 28.58000 ? 276  THR B CG2 1 
ATOM   7704  N  N   . TYR B 1 277 ? 2.66000   -16.19400 5.40100   1.000 28.96000 ? 277  TYR B N   1 
ATOM   7705  C  CA  . TYR B 1 277 ? 2.58400   -16.58100 6.80200   1.000 31.60000 ? 277  TYR B CA  1 
ATOM   7706  C  C   . TYR B 1 277 ? 1.55300   -17.69100 6.97500   1.000 30.12000 ? 277  TYR B C   1 
ATOM   7707  O  O   . TYR B 1 277 ? 0.80100   -18.02300 6.06100   1.000 31.11000 ? 277  TYR B O   1 
ATOM   7708  C  CB  . TYR B 1 277 ? 2.23400   -15.37400 7.69000   1.000 35.65000 ? 277  TYR B CB  1 
ATOM   7709  C  CG  . TYR B 1 277 ? 3.33600   -14.33200 7.79700   1.000 34.19000 ? 277  TYR B CG  1 
ATOM   7710  C  CD1 . TYR B 1 277 ? 3.56800   -13.42000 6.76200   1.000 33.07000 ? 277  TYR B CD1 1 
ATOM   7711  C  CD2 . TYR B 1 277 ? 4.14900   -14.27400 8.91300   1.000 29.85000 ? 277  TYR B CD2 1 
ATOM   7712  C  CE1 . TYR B 1 277 ? 4.57000   -12.47100 6.85300   1.000 30.89000 ? 277  TYR B CE1 1 
ATOM   7713  C  CE2 . TYR B 1 277 ? 5.15600   -13.34200 9.01200   1.000 34.50000 ? 277  TYR B CE2 1 
ATOM   7714  C  CZ  . TYR B 1 277 ? 5.36100   -12.43500 7.98600   1.000 33.52000 ? 277  TYR B CZ  1 
ATOM   7715  O  OH  . TYR B 1 277 ? 6.36800   -11.49400 8.08400   1.000 32.68000 ? 277  TYR B OH  1 
ATOM   7716  N  N   . LYS B 1 278 ? 1.51800   -18.27000 8.16800   1.000 33.91000 ? 278  LYS B N   1 
ATOM   7717  C  CA  . LYS B 1 278 ? 0.46600   -19.20000 8.54600   1.000 31.78000 ? 278  LYS B CA  1 
ATOM   7718  C  C   . LYS B 1 278 ? -0.48000  -18.52000 9.52400   1.000 32.84000 ? 278  LYS B C   1 
ATOM   7719  O  O   . LYS B 1 278 ? -0.05400  -17.70300 10.34200  1.000 28.88000 ? 278  LYS B O   1 
ATOM   7720  C  CB  . LYS B 1 278 ? 1.03500   -20.46600 9.17800   1.000 32.25000 ? 278  LYS B CB  1 
ATOM   7721  C  CG  . LYS B 1 278 ? 1.86200   -21.29300 8.22500   1.000 32.11000 ? 278  LYS B CG  1 
ATOM   7722  C  CD  . LYS B 1 278 ? 2.34300   -22.57800 8.87400   1.000 30.90000 ? 278  LYS B CD  1 
ATOM   7723  C  CE  . LYS B 1 278 ? 3.37600   -23.25200 7.96800   1.000 34.30000 ? 278  LYS B CE  1 
ATOM   7724  N  NZ  . LYS B 1 278 ? 3.81800   -24.56200 8.50900   1.000 32.79000 ? 278  LYS B NZ  1 
ATOM   7725  N  N   . MET B 1 279 ? -1.77300  -18.83400 9.40400   1.000 33.85000 ? 279  MET B N   1 
ATOM   7726  C  CA  . MET B 1 279 ? -2.76200  -18.53400 10.42800  1.000 32.18000 ? 279  MET B CA  1 
ATOM   7727  C  C   . MET B 1 279 ? -3.34000  -19.84900 10.93500  1.000 37.48000 ? 279  MET B C   1 
ATOM   7728  O  O   . MET B 1 279 ? -3.62700  -20.75500 10.15000  1.000 34.13000 ? 279  MET B O   1 
ATOM   7729  C  CB  . MET B 1 279 ? -3.85600  -17.60900 9.90400   1.000 32.44000 ? 279  MET B CB  1 
ATOM   7730  C  CG  . MET B 1 279 ? -3.52800  -16.14400 10.20100  1.000 36.68000 ? 279  MET B CG  1 
ATOM   7731  S  SD  . MET B 1 279 ? -4.69400  -14.90300 9.61400   1.000 36.58000 ? 279  MET B SD  1 
ATOM   7732  C  CE  . MET B 1 279 ? -3.93300  -13.38900 10.16700  1.000 29.58000 ? 279  MET B CE  1 
ATOM   7733  N  N   . ILE B 1 280 ? -3.44900  -19.97600 12.25300  1.000 37.43000 ? 280  ILE B N   1 
ATOM   7734  C  CA  . ILE B 1 280 ? -3.90900  -21.20300 12.89100  1.000 37.69000 ? 280  ILE B CA  1 
ATOM   7735  C  C   . ILE B 1 280 ? -5.17600  -20.86100 13.66100  1.000 35.55000 ? 280  ILE B C   1 
ATOM   7736  O  O   . ILE B 1 280 ? -5.18200  -19.90500 14.44600  1.000 33.28000 ? 280  ILE B O   1 
ATOM   7737  C  CB  . ILE B 1 280 ? -2.84000  -21.80100 13.83500  1.000 38.12000 ? 280  ILE B CB  1 
ATOM   7738  C  CG1 . ILE B 1 280 ? -1.43400  -21.76000 13.21200  1.000 33.49000 ? 280  ILE B CG1 1 
ATOM   7739  C  CG2 . ILE B 1 280 ? -3.21600  -23.23600 14.22000  1.000 38.42000 ? 280  ILE B CG2 1 
ATOM   7740  C  CD1 . ILE B 1 280 ? -1.31500  -22.50800 11.87400  1.000 37.75000 ? 280  ILE B CD1 1 
ATOM   7741  N  N   . ASN B 1 281 ? -6.23900  -21.63800 13.45400  1.000 32.78000 ? 281  ASN B N   1 
ATOM   7742  C  CA  . ASN B 1 281 ? -7.45800  -21.41300 14.21400  1.000 34.93000 ? 281  ASN B CA  1 
ATOM   7743  C  C   . ASN B 1 281 ? -7.51700  -22.33600 15.44000  1.000 36.91000 ? 281  ASN B C   1 
ATOM   7744  O  O   . ASN B 1 281 ? -6.61400  -23.13500 15.70700  1.000 37.79000 ? 281  ASN B O   1 
ATOM   7745  C  CB  . ASN B 1 281 ? -8.70100  -21.54500 13.31800  1.000 35.13000 ? 281  ASN B CB  1 
ATOM   7746  C  CG  . ASN B 1 281 ? -8.94300  -22.96800 12.78500  1.000 36.87000 ? 281  ASN B CG  1 
ATOM   7747  O  OD1 . ASN B 1 281 ? -8.35500  -23.95200 13.24400  1.000 33.58000 ? 281  ASN B OD1 1 
ATOM   7748  N  ND2 . ASN B 1 281 ? -9.83700  -23.06700 11.79000  1.000 37.04000 ? 281  ASN B ND2 1 
ATOM   7749  N  N   . ALA B 1 282 ? -8.60800  -22.20600 16.20000  1.000 38.73000 ? 282  ALA B N   1 
ATOM   7750  C  CA  . ALA B 1 282 ? -8.78300  -22.93100 17.45600  1.000 36.18000 ? 282  ALA B CA  1 
ATOM   7751  C  C   . ALA B 1 282 ? -8.89700  -24.43300 17.26000  1.000 37.54000 ? 282  ALA B C   1 
ATOM   7752  O  O   . ALA B 1 282 ? -8.69700  -25.18100 18.21000  1.000 38.39000 ? 282  ALA B O   1 
ATOM   7753  C  CB  . ALA B 1 282 ? -10.02400 -22.42100 18.18800  1.000 28.86000 ? 282  ALA B CB  1 
ATOM   7754  N  N   . GLU B 1 283 ? -9.21200  -24.89700 16.06100  1.000 40.91000 ? 283  GLU B N   1 
ATOM   7755  C  CA  . GLU B 1 283 ? -9.24200  -26.32500 15.79300  1.000 44.52000 ? 283  GLU B CA  1 
ATOM   7756  C  C   . GLU B 1 283 ? -7.90300  -26.85300 15.29000  1.000 42.99000 ? 283  GLU B C   1 
ATOM   7757  O  O   . GLU B 1 283 ? -7.79400  -28.04900 14.99800  1.000 44.98000 ? 283  GLU B O   1 
ATOM   7758  C  CB  . GLU B 1 283 ? -10.35700 -26.64400 14.78100  1.000 43.06000 ? 283  GLU B CB  1 
ATOM   7759  C  CG  . GLU B 1 283 ? -11.64600 -25.86100 15.04400  1.000 48.68000 ? 283  GLU B CG  1 
ATOM   7760  C  CD  . GLU B 1 283 ? -12.91500 -26.67900 14.79300  1.000 62.42000 ? 283  GLU B CD  1 
ATOM   7761  O  OE1 . GLU B 1 283 ? -13.25700 -26.93400 13.60700  1.000 58.74000 ? 283  GLU B OE1 1 
ATOM   7762  O  OE2 . GLU B 1 283 ? -13.57200 -27.06200 15.79100  1.000 56.67000 ? 283  GLU B OE2 1 
ATOM   7763  N  N   . GLY B 1 284 ? -6.88800  -25.99900 15.18200  1.000 38.77000 ? 284  GLY B N   1 
ATOM   7764  C  CA  . GLY B 1 284 ? -5.59600  -26.42700 14.69300  1.000 35.07000 ? 284  GLY B CA  1 
ATOM   7765  C  C   . GLY B 1 284 ? -5.44000  -26.45800 13.18600  1.000 39.79000 ? 284  GLY B C   1 
ATOM   7766  O  O   . GLY B 1 284 ? -4.38600  -26.88400 12.70300  1.000 40.41000 ? 284  GLY B O   1 
ATOM   7767  N  N   . GLN B 1 285 ? -6.44200  -26.02400 12.42600  1.000 38.25000 ? 285  GLN B N   1 
ATOM   7768  C  CA  . GLN B 1 285 ? -6.32500  -25.96400 10.97500  1.000 41.20000 ? 285  GLN B CA  1 
ATOM   7769  C  C   . GLN B 1 285 ? -5.49400  -24.75600 10.56000  1.000 38.55000 ? 285  GLN B C   1 
ATOM   7770  O  O   . GLN B 1 285 ? -5.53800  -23.69400 11.18500  1.000 38.58000 ? 285  GLN B O   1 
ATOM   7771  C  CB  . GLN B 1 285 ? -7.71200  -25.91000 10.32900  1.000 35.88000 ? 285  GLN B CB  1 
ATOM   7772  C  CG  . GLN B 1 285 ? -8.73100  -26.80100 11.06200  1.000 38.76000 ? 285  GLN B CG  1 
ATOM   7773  C  CD  . GLN B 1 285 ? -10.08300 -26.90000 10.36800  1.000 43.80000 ? 285  GLN B CD  1 
ATOM   7774  O  OE1 . GLN B 1 285 ? -10.91300 -26.00300 10.48300  1.000 44.91000 ? 285  GLN B OE1 1 
ATOM   7775  N  NE2 . GLN B 1 285 ? -10.31100 -28.00400 9.65700   1.000 43.40000 ? 285  GLN B NE2 1 
ATOM   7776  N  N   . CYS B 1 286 ? -4.73800  -24.92600 9.48600   1.000 39.60000 ? 286  CYS B N   1 
ATOM   7777  C  CA  . CYS B 1 286 ? -3.74000  -23.95700 9.05700   1.000 37.49000 ? 286  CYS B CA  1 
ATOM   7778  C  C   . CYS B 1 286 ? -4.10900  -23.38200 7.69700   1.000 43.42000 ? 286  CYS B C   1 
ATOM   7779  O  O   . CYS B 1 286 ? -4.34400  -24.13200 6.74200   1.000 45.51000 ? 286  CYS B O   1 
ATOM   7780  C  CB  . CYS B 1 286 ? -2.36700  -24.61600 8.98400   1.000 37.76000 ? 286  CYS B CB  1 
ATOM   7781  S  SG  . CYS B 1 286 ? -1.13800  -23.67400 8.07500   1.000 41.08000 ? 286  CYS B SG  1 
ATOM   7782  N  N   . HIS B 1 287 ? -4.13000  -22.05700 7.59700   1.000 38.77000 ? 287  HIS B N   1 
ATOM   7783  C  CA  . HIS B 1 287 ? -4.30700  -21.38000 6.32100   1.000 37.85000 ? 287  HIS B CA  1 
ATOM   7784  C  C   . HIS B 1 287 ? -3.05200  -20.58600 6.00000   1.000 36.14000 ? 287  HIS B C   1 
ATOM   7785  O  O   . HIS B 1 287 ? -2.54900  -19.84600 6.85500   1.000 35.58000 ? 287  HIS B O   1 
ATOM   7786  C  CB  . HIS B 1 287 ? -5.51500  -20.44000 6.34500   1.000 38.11000 ? 287  HIS B CB  1 
ATOM   7787  C  CG  . HIS B 1 287 ? -6.82300  -21.12600 6.10400   1.000 41.36000 ? 287  HIS B CG  1 
ATOM   7788  N  ND1 . HIS B 1 287 ? -7.54400  -21.73000 7.11200   1.000 40.76000 ? 287  HIS B ND1 1 
ATOM   7789  C  CD2 . HIS B 1 287 ? -7.54400  -21.30000 4.96900   1.000 40.82000 ? 287  HIS B CD2 1 
ATOM   7790  C  CE1 . HIS B 1 287 ? -8.65500  -22.23900 6.61200   1.000 40.59000 ? 287  HIS B CE1 1 
ATOM   7791  N  NE2 . HIS B 1 287 ? -8.67700  -21.99700 5.31200   1.000 44.93000 ? 287  HIS B NE2 1 
ATOM   7792  N  N   . PHE B 1 288 ? -2.54700  -20.74000 4.77700   1.000 37.65000 ? 288  PHE B N   1 
ATOM   7793  C  CA  . PHE B 1 288 ? -1.49000  -19.86200 4.30900   1.000 31.01000 ? 288  PHE B CA  1 
ATOM   7794  C  C   . PHE B 1 288 ? -2.08500  -18.50100 3.99600   1.000 33.47000 ? 288  PHE B C   1 
ATOM   7795  O  O   . PHE B 1 288 ? -3.20900  -18.39900 3.48400   1.000 32.81000 ? 288  PHE B O   1 
ATOM   7796  C  CB  . PHE B 1 288 ? -0.81300  -20.42800 3.07800   1.000 28.01000 ? 288  PHE B CB  1 
ATOM   7797  C  CG  . PHE B 1 288 ? 0.06100   -21.61700 3.34200   1.000 33.70000 ? 288  PHE B CG  1 
ATOM   7798  C  CD1 . PHE B 1 288 ? 1.25300   -21.48900 4.04500   1.000 32.38000 ? 288  PHE B CD1 1 
ATOM   7799  C  CD2 . PHE B 1 288 ? -0.27800  -22.86600 2.83200   1.000 38.46000 ? 288  PHE B CD2 1 
ATOM   7800  C  CE1 . PHE B 1 288 ? 2.06400   -22.57700 4.24900   1.000 27.35000 ? 288  PHE B CE1 1 
ATOM   7801  C  CE2 . PHE B 1 288 ? 0.53000   -23.96300 3.05300   1.000 37.11000 ? 288  PHE B CE2 1 
ATOM   7802  C  CZ  . PHE B 1 288 ? 1.70500   -23.81500 3.77200   1.000 31.16000 ? 288  PHE B CZ  1 
ATOM   7803  N  N   . ILE B 1 289 ? -1.33900  -17.44300 4.32000   1.000 28.73000 ? 289  ILE B N   1 
ATOM   7804  C  CA  . ILE B 1 289 ? -1.81600  -16.07400 4.14900   1.000 28.80000 ? 289  ILE B CA  1 
ATOM   7805  C  C   . ILE B 1 289 ? -0.69200  -15.18300 3.63600   1.000 27.23000 ? 289  ILE B C   1 
ATOM   7806  O  O   . ILE B 1 289 ? 0.48900   -15.53900 3.64900   1.000 32.37000 ? 289  ILE B O   1 
ATOM   7807  C  CB  . ILE B 1 289 ? -2.39600  -15.47400 5.44800   1.000 31.89000 ? 289  ILE B CB  1 
ATOM   7808  C  CG1 . ILE B 1 289 ? -1.30900  -15.39600 6.51500   1.000 29.67000 ? 289  ILE B CG1 1 
ATOM   7809  C  CG2 . ILE B 1 289 ? -3.58400  -16.28500 5.94900   1.000 32.62000 ? 289  ILE B CG2 1 
ATOM   7810  C  CD1 . ILE B 1 289 ? -1.52500  -14.25400 7.44200   1.000 37.28000 ? 289  ILE B CD1 1 
ATOM   7811  N  N   . ARG B 1 290 ? -1.09100  -14.00400 3.17800   1.000 26.83000 ? 290  ARG B N   1 
ATOM   7812  C  CA  . ARG B 1 290 ? -0.18900  -12.90700 2.87700   1.000 26.69000 ? 290  ARG B CA  1 
ATOM   7813  C  C   . ARG B 1 290 ? -0.92000  -11.63400 3.27800   1.000 28.76000 ? 290  ARG B C   1 
ATOM   7814  O  O   . ARG B 1 290 ? -2.14500  -11.54900 3.15600   1.000 31.01000 ? 290  ARG B O   1 
ATOM   7815  C  CB  . ARG B 1 290 ? 0.22000   -12.88400 1.38700   1.000 31.73000 ? 290  ARG B CB  1 
ATOM   7816  C  CG  . ARG B 1 290 ? 1.32900   -13.89200 1.03100   1.000 29.06000 ? 290  ARG B CG  1 
ATOM   7817  C  CD  . ARG B 1 290 ? 2.12000   -13.45500 -0.16000  1.000 30.73000 ? 290  ARG B CD  1 
ATOM   7818  N  NE  . ARG B 1 290 ? 3.03900   -14.48000 -0.64800  1.000 30.79000 ? 290  ARG B NE  1 
ATOM   7819  C  CZ  . ARG B 1 290 ? 3.94000   -14.27400 -1.60800  1.000 31.29000 ? 290  ARG B CZ  1 
ATOM   7820  N  NH1 . ARG B 1 290 ? 4.04500   -13.08100 -2.16800  1.000 30.26000 ? 290  ARG B NH1 1 
ATOM   7821  N  NH2 . ARG B 1 290 ? 4.73400   -15.25900 -2.01300  1.000 32.53000 ? 290  ARG B NH2 1 
ATOM   7822  N  N   . PHE B 1 291 ? -0.17600  -10.66800 3.80000   1.000 32.98000 ? 291  PHE B N   1 
ATOM   7823  C  CA  . PHE B 1 291 ? -0.74400  -9.44600  4.36100   1.000 28.22000 ? 291  PHE B CA  1 
ATOM   7824  C  C   . PHE B 1 291 ? -0.71100  -8.35500  3.30300   1.000 27.93000 ? 291  PHE B C   1 
ATOM   7825  O  O   . PHE B 1 291 ? 0.23100   -8.29000  2.50800   1.000 28.82000 ? 291  PHE B O   1 
ATOM   7826  C  CB  . PHE B 1 291 ? 0.04700   -8.99000  5.58900   1.000 26.96000 ? 291  PHE B CB  1 
ATOM   7827  C  CG  . PHE B 1 291 ? -0.08900  -9.90600  6.78100   1.000 29.24000 ? 291  PHE B CG  1 
ATOM   7828  C  CD1 . PHE B 1 291 ? -1.21900  -9.85900  7.57700   1.000 23.34000 ? 291  PHE B CD1 1 
ATOM   7829  C  CD2 . PHE B 1 291 ? 0.91600   -10.80000 7.10000   1.000 28.93000 ? 291  PHE B CD2 1 
ATOM   7830  C  CE1 . PHE B 1 291 ? -1.35400  -10.68900 8.63900   1.000 28.86000 ? 291  PHE B CE1 1 
ATOM   7831  C  CE2 . PHE B 1 291 ? 0.79900   -11.63700 8.17900   1.000 28.16000 ? 291  PHE B CE2 1 
ATOM   7832  C  CZ  . PHE B 1 291 ? -0.34100  -11.57800 8.95800   1.000 32.98000 ? 291  PHE B CZ  1 
ATOM   7833  N  N   . HIS B 1 292 ? -1.73900  -7.50400  3.30000   1.000 25.91000 ? 292  HIS B N   1 
ATOM   7834  C  CA  . HIS B 1 292 ? -1.82800  -6.35500  2.40800   1.000 26.65000 ? 292  HIS B CA  1 
ATOM   7835  C  C   . HIS B 1 292 ? -2.30400  -5.14000  3.19200   1.000 23.30000 ? 292  HIS B C   1 
ATOM   7836  O  O   . HIS B 1 292 ? -3.10100  -5.26300  4.12800   1.000 25.42000 ? 292  HIS B O   1 
ATOM   7837  C  CB  . HIS B 1 292 ? -2.82200  -6.58700  1.24800   1.000 26.54000 ? 292  HIS B CB  1 
ATOM   7838  C  CG  . HIS B 1 292 ? -2.35500  -7.57200  0.22400   1.000 27.56000 ? 292  HIS B CG  1 
ATOM   7839  N  ND1 . HIS B 1 292 ? -2.08500  -7.21000  -1.07800  1.000 30.93000 ? 292  HIS B ND1 1 
ATOM   7840  C  CD2 . HIS B 1 292 ? -2.14100  -8.90800  0.30000   1.000 25.73000 ? 292  HIS B CD2 1 
ATOM   7841  C  CE1 . HIS B 1 292 ? -1.70500  -8.27700  -1.75600  1.000 29.54000 ? 292  HIS B CE1 1 
ATOM   7842  N  NE2 . HIS B 1 292 ? -1.72700  -9.32100  -0.94300  1.000 28.46000 ? 292  HIS B NE2 1 
ATOM   7843  N  N   . TRP B 1 293 ? -1.83400  -3.96200  2.78400   1.000 22.44000 ? 293  TRP B N   1 
ATOM   7844  C  CA  . TRP B 1 293 ? -2.43400  -2.69200  3.17300   1.000 23.78000 ? 293  TRP B CA  1 
ATOM   7845  C  C   . TRP B 1 293 ? -2.93200  -1.99900  1.91200   1.000 31.03000 ? 293  TRP B C   1 
ATOM   7846  O  O   . TRP B 1 293 ? -2.16200  -1.80300  0.96000   1.000 31.34000 ? 293  TRP B O   1 
ATOM   7847  C  CB  . TRP B 1 293 ? -1.44800  -1.78500  3.89400   1.000 23.38000 ? 293  TRP B CB  1 
ATOM   7848  C  CG  . TRP B 1 293 ? -0.99500  -2.20500  5.29700   1.000 22.69000 ? 293  TRP B CG  1 
ATOM   7849  C  CD1 . TRP B 1 293 ? 0.27400   -2.54500  5.66900   1.000 27.86000 ? 293  TRP B CD1 1 
ATOM   7850  C  CD2 . TRP B 1 293 ? -1.78600  -2.24100  6.50100   1.000 26.05000 ? 293  TRP B CD2 1 
ATOM   7851  N  NE1 . TRP B 1 293 ? 0.32500   -2.81500  7.02400   1.000 24.82000 ? 293  TRP B NE1 1 
ATOM   7852  C  CE2 . TRP B 1 293 ? -0.92600  -2.63700  7.55800   1.000 26.29000 ? 293  TRP B CE2 1 
ATOM   7853  C  CE3 . TRP B 1 293 ? -3.13600  -1.98900  6.78700   1.000 26.41000 ? 293  TRP B CE3 1 
ATOM   7854  C  CZ2 . TRP B 1 293 ? -1.37600  -2.79300  8.88100   1.000 22.89000 ? 293  TRP B CZ2 1 
ATOM   7855  C  CZ3 . TRP B 1 293 ? -3.58000  -2.13800  8.10000   1.000 26.25000 ? 293  TRP B CZ3 1 
ATOM   7856  C  CH2 . TRP B 1 293 ? -2.69500  -2.53300  9.13500   1.000 24.93000 ? 293  TRP B CH2 1 
ATOM   7857  N  N   . LYS B 1 294 ? -4.20700  -1.61400  1.91100   1.000 27.24000 ? 294  LYS B N   1 
ATOM   7858  C  CA  . LYS B 1 294 ? -4.80100  -0.90300  0.78400   1.000 28.35000 ? 294  LYS B CA  1 
ATOM   7859  C  C   . LYS B 1 294 ? -5.18800  0.51200   1.19900   1.000 28.93000 ? 294  LYS B C   1 
ATOM   7860  O  O   . LYS B 1 294 ? -6.04100  0.68300   2.08600   1.000 31.25000 ? 294  LYS B O   1 
ATOM   7861  C  CB  . LYS B 1 294 ? -6.01000  -1.66700  0.27000   1.000 26.71000 ? 294  LYS B CB  1 
ATOM   7862  C  CG  . LYS B 1 294 ? -5.68100  -3.09600  -0.11000  1.000 29.91000 ? 294  LYS B CG  1 
ATOM   7863  C  CD  . LYS B 1 294 ? -4.73100  -3.15200  -1.29200  1.000 29.92000 ? 294  LYS B CD  1 
ATOM   7864  C  CE  . LYS B 1 294 ? -4.93000  -4.42800  -2.10700  1.000 30.12000 ? 294  LYS B CE  1 
ATOM   7865  N  NZ  . LYS B 1 294 ? -3.67700  -4.85600  -2.77700  1.000 30.60000 ? 294  LYS B NZ  1 
ATOM   7866  N  N   . PRO B 1 295 ? -4.60100  1.54700   0.59100   1.000 29.33000 ? 295  PRO B N   1 
ATOM   7867  C  CA  . PRO B 1 295 ? -4.86500  2.92400   1.03900   1.000 27.71000 ? 295  PRO B CA  1 
ATOM   7868  C  C   . PRO B 1 295 ? -6.26100  3.41400   0.66700   1.000 29.27000 ? 295  PRO B C   1 
ATOM   7869  O  O   . PRO B 1 295 ? -6.70900  3.27200   -0.47300  1.000 36.90000 ? 295  PRO B O   1 
ATOM   7870  C  CB  . PRO B 1 295 ? -3.77700  3.74100   0.32900   1.000 28.67000 ? 295  PRO B CB  1 
ATOM   7871  C  CG  . PRO B 1 295 ? -3.46400  2.95600   -0.90900  1.000 31.16000 ? 295  PRO B CG  1 
ATOM   7872  C  CD  . PRO B 1 295 ? -3.64100  1.49200   -0.52900  1.000 30.65000 ? 295  PRO B CD  1 
ATOM   7873  N  N   . VAL B 1 296 ? -6.93000  4.02500   1.64300   1.000 29.68000 ? 296  VAL B N   1 
ATOM   7874  C  CA  . VAL B 1 296 ? -8.20400  4.68500   1.40900   1.000 29.87000 ? 296  VAL B CA  1 
ATOM   7875  C  C   . VAL B 1 296 ? -8.00400  5.94700   0.57300   1.000 31.51000 ? 296  VAL B C   1 
ATOM   7876  O  O   . VAL B 1 296 ? -8.88400  6.34100   -0.21500  1.000 27.55000 ? 296  VAL B O   1 
ATOM   7877  C  CB  . VAL B 1 296 ? -8.86500  4.97100   2.77300   1.000 32.26000 ? 296  VAL B CB  1 
ATOM   7878  C  CG1 . VAL B 1 296 ? -10.07800 5.86200   2.63000   1.000 33.26000 ? 296  VAL B CG1 1 
ATOM   7879  C  CG2 . VAL B 1 296 ? -9.24100  3.65700   3.45300   1.000 30.98000 ? 296  VAL B CG2 1 
ATOM   7880  N  N   . TYR B 1 297 ? -6.85600  6.59500   0.69700   1.000 27.39000 ? 297  TYR B N   1 
ATOM   7881  C  CA  . TYR B 1 297 ? -6.60800  7.76500   -0.12800  1.000 32.19000 ? 297  TYR B CA  1 
ATOM   7882  C  C   . TYR B 1 297 ? -6.02200  7.42000   -1.49600  1.000 29.80000 ? 297  TYR B C   1 
ATOM   7883  O  O   . TYR B 1 297 ? -5.49300  8.30800   -2.16400  1.000 33.16000 ? 297  TYR B O   1 
ATOM   7884  C  CB  . TYR B 1 297 ? -5.69800  8.74700   0.60600   1.000 29.59000 ? 297  TYR B CB  1 
ATOM   7885  C  CG  . TYR B 1 297 ? -6.41000  9.59200   1.64700   1.000 33.29000 ? 297  TYR B CG  1 
ATOM   7886  C  CD1 . TYR B 1 297 ? -6.52100  9.16600   2.96300   1.000 33.96000 ? 297  TYR B CD1 1 
ATOM   7887  C  CD2 . TYR B 1 297 ? -6.95400  10.81900  1.31100   1.000 33.44000 ? 297  TYR B CD2 1 
ATOM   7888  C  CE1 . TYR B 1 297 ? -7.16400  9.93800   3.90900   1.000 33.39000 ? 297  TYR B CE1 1 
ATOM   7889  C  CE2 . TYR B 1 297 ? -7.59800  11.59100  2.23600   1.000 30.43000 ? 297  TYR B CE2 1 
ATOM   7890  C  CZ  . TYR B 1 297 ? -7.69900  11.15300  3.53900   1.000 36.10000 ? 297  TYR B CZ  1 
ATOM   7891  O  OH  . TYR B 1 297 ? -8.34600  11.94600  4.46300   1.000 34.38000 ? 297  TYR B OH  1 
ATOM   7892  N  N   . GLY B 1 298 ? -6.10200  6.16600   -1.93000  1.000 25.16000 ? 298  GLY B N   1 
ATOM   7893  C  CA  . GLY B 1 298 ? -5.70800  5.82800   -3.27700  1.000 30.24000 ? 298  GLY B CA  1 
ATOM   7894  C  C   . GLY B 1 298 ? -4.23100  5.58900   -3.42500  1.000 29.75000 ? 298  GLY B C   1 
ATOM   7895  O  O   . GLY B 1 298 ? -3.44500  5.70400   -2.48500  1.000 35.61000 ? 298  GLY B O   1 
ATOM   7896  N  N   . VAL B 1 299 ? -3.85000  5.21900   -4.64500  1.000 29.12000 ? 299  VAL B N   1 
ATOM   7897  C  CA  . VAL B 1 299 ? -2.46700  4.93300   -5.00300  1.000 29.11000 ? 299  VAL B CA  1 
ATOM   7898  C  C   . VAL B 1 299 ? -2.03000  5.97400   -6.02100  1.000 35.28000 ? 299  VAL B C   1 
ATOM   7899  O  O   . VAL B 1 299 ? -2.55600  6.01500   -7.14200  1.000 32.03000 ? 299  VAL B O   1 
ATOM   7900  C  CB  . VAL B 1 299 ? -2.29100  3.51200   -5.56400  1.000 31.91000 ? 299  VAL B CB  1 
ATOM   7901  C  CG1 . VAL B 1 299 ? -0.82100  3.19000   -5.71900  1.000 30.40000 ? 299  VAL B CG1 1 
ATOM   7902  C  CG2 . VAL B 1 299 ? -2.96500  2.48100   -4.66600  1.000 31.69000 ? 299  VAL B CG2 1 
ATOM   7903  N  N   . SER B 1 300 ? -1.06400  6.80400   -5.63700  1.000 31.45000 ? 300  SER B N   1 
ATOM   7904  C  CA  . SER B 1 300 ? -0.61300  7.91300   -6.46700  1.000 33.69000 ? 300  SER B CA  1 
ATOM   7905  C  C   . SER B 1 300 ? 0.89800   8.04200   -6.39000  1.000 33.38000 ? 300  SER B C   1 
ATOM   7906  O  O   . SER B 1 300 ? 1.48700   7.89900   -5.31300  1.000 28.95000 ? 300  SER B O   1 
ATOM   7907  C  CB  . SER B 1 300 ? -1.24900  9.24000   -6.03300  1.000 30.06000 ? 300  SER B CB  1 
ATOM   7908  O  OG  . SER B 1 300 ? -2.54400  9.35400   -6.59400  1.000 36.47000 ? 300  SER B OG  1 
ATOM   7909  N  N   . SER B 1 301 ? 1.51600   8.35700   -7.52600  1.000 31.21000 ? 301  SER B N   1 
ATOM   7910  C  CA  . SER B 1 301 ? 2.95300   8.51400   -7.57300  1.000 29.20000 ? 301  SER B CA  1 
ATOM   7911  C  C   . SER B 1 301 ? 3.31800   9.86100   -8.16900  1.000 26.52000 ? 301  SER B C   1 
ATOM   7912  O  O   . SER B 1 301 ? 2.49300   10.54200  -8.76600  1.000 35.62000 ? 301  SER B O   1 
ATOM   7913  C  CB  . SER B 1 301 ? 3.58200   7.38100   -8.35700  1.000 28.25000 ? 301  SER B CB  1 
ATOM   7914  O  OG  . SER B 1 301 ? 3.60400   6.24800   -7.50700  1.000 29.79000 ? 301  SER B OG  1 
ATOM   7915  N  N   . LEU B 1 302 ? 4.55700   10.25800  -7.93600  1.000 28.33000 ? 302  LEU B N   1 
ATOM   7916  C  CA  . LEU B 1 302 ? 5.16700   11.36900  -8.63400  1.000 26.75000 ? 302  LEU B CA  1 
ATOM   7917  C  C   . LEU B 1 302 ? 5.66500   10.86400  -9.97200  1.000 26.24000 ? 302  LEU B C   1 
ATOM   7918  O  O   . LEU B 1 302 ? 5.56700   9.67200   -10.27500 1.000 29.45000 ? 302  LEU B O   1 
ATOM   7919  C  CB  . LEU B 1 302 ? 6.32600   11.94700  -7.81600  1.000 29.49000 ? 302  LEU B CB  1 
ATOM   7920  C  CG  . LEU B 1 302 ? 6.14400   12.23400  -6.33300  1.000 25.44000 ? 302  LEU B CG  1 
ATOM   7921  C  CD1 . LEU B 1 302 ? 7.50400   12.52100  -5.71700  1.000 28.79000 ? 302  LEU B CD1 1 
ATOM   7922  C  CD2 . LEU B 1 302 ? 5.19900   13.39600  -6.09100  1.000 24.83000 ? 302  LEU B CD2 1 
ATOM   7923  N  N   . ILE B 1 303 ? 6.21700   11.77200  -10.78100 1.000 28.14000 ? 303  ILE B N   1 
ATOM   7924  C  CA  . ILE B 1 303 ? 7.00200   11.39600  -11.95200 1.000 28.53000 ? 303  ILE B CA  1 
ATOM   7925  C  C   . ILE B 1 303 ? 8.45300   11.75800  -11.67800 1.000 28.70000 ? 303  ILE B C   1 
ATOM   7926  O  O   . ILE B 1 303 ? 8.75100   12.68500  -10.91200 1.000 28.25000 ? 303  ILE B O   1 
ATOM   7927  C  CB  . ILE B 1 303 ? 6.51000   12.06100  -13.26300 1.000 35.97000 ? 303  ILE B CB  1 
ATOM   7928  C  CG1 . ILE B 1 303 ? 6.75600   13.56500  -13.23300 1.000 30.85000 ? 303  ILE B CG1 1 
ATOM   7929  C  CG2 . ILE B 1 303 ? 5.05200   11.75600  -13.49600 1.000 34.85000 ? 303  ILE B CG2 1 
ATOM   7930  C  CD1 . ILE B 1 303 ? 6.51800   14.24000  -14.55000 1.000 38.39000 ? 303  ILE B CD1 1 
ATOM   7931  N  N   . TRP B 1 304 ? 9.36100   11.03300  -12.33600 1.000 27.69000 ? 304  TRP B N   1 
ATOM   7932  C  CA  . TRP B 1 304 ? 10.75200  11.01200  -11.89300 1.000 32.56000 ? 304  TRP B CA  1 
ATOM   7933  C  C   . TRP B 1 304 ? 11.34900  12.41300  -11.80100 1.000 33.05000 ? 304  TRP B C   1 
ATOM   7934  O  O   . TRP B 1 304 ? 11.99400  12.75400  -10.80000 1.000 31.83000 ? 304  TRP B O   1 
ATOM   7935  C  CB  . TRP B 1 304 ? 11.60900  10.14800  -12.80900 1.000 28.79000 ? 304  TRP B CB  1 
ATOM   7936  C  CG  . TRP B 1 304 ? 13.03800  10.39100  -12.49800 1.000 38.61000 ? 304  TRP B CG  1 
ATOM   7937  C  CD1 . TRP B 1 304 ? 13.98600  10.91700  -13.33000 1.000 36.41000 ? 304  TRP B CD1 1 
ATOM   7938  C  CD2 . TRP B 1 304 ? 13.68400  10.19000  -11.22900 1.000 35.19000 ? 304  TRP B CD2 1 
ATOM   7939  N  NE1 . TRP B 1 304 ? 15.18600  11.02100  -12.67000 1.000 33.21000 ? 304  TRP B NE1 1 
ATOM   7940  C  CE2 . TRP B 1 304 ? 15.02800  10.58800  -11.37800 1.000 38.69000 ? 304  TRP B CE2 1 
ATOM   7941  C  CE3 . TRP B 1 304 ? 13.26400  9.68700   -9.99400  1.000 31.83000 ? 304  TRP B CE3 1 
ATOM   7942  C  CZ2 . TRP B 1 304 ? 15.96000  10.50800  -10.32400 1.000 39.99000 ? 304  TRP B CZ2 1 
ATOM   7943  C  CZ3 . TRP B 1 304 ? 14.18100  9.60800   -8.94900  1.000 32.65000 ? 304  TRP B CZ3 1 
ATOM   7944  C  CH2 . TRP B 1 304 ? 15.51500  10.01600  -9.11900  1.000 35.59000 ? 304  TRP B CH2 1 
ATOM   7945  N  N   . ASP B 1 305 ? 11.18900  13.23500  -12.84400 1.000 32.76000 ? 305  ASP B N   1 
ATOM   7946  C  CA  . ASP B 1 305 ? 11.85600  14.53200  -12.80100 1.000 28.69000 ? 305  ASP B CA  1 
ATOM   7947  C  C   . ASP B 1 305 ? 11.29400  15.39100  -11.67300 1.000 32.92000 ? 305  ASP B C   1 
ATOM   7948  O  O   . ASP B 1 305 ? 12.03400  16.16400  -11.04100 1.000 32.11000 ? 305  ASP B O   1 
ATOM   7949  C  CB  . ASP B 1 305 ? 11.77200  15.24200  -14.15400 1.000 37.15000 ? 305  ASP B CB  1 
ATOM   7950  C  CG  . ASP B 1 305 ? 12.60900  16.52600  -14.18700 1.000 50.69000 ? 305  ASP B CG  1 
ATOM   7951  O  OD1 . ASP B 1 305 ? 13.84800  16.43100  -14.38100 1.000 59.51000 ? 305  ASP B OD1 1 
ATOM   7952  O  OD2 . ASP B 1 305 ? 12.04200  17.62800  -13.97400 1.000 51.11000 ? 305  ASP B OD2 1 
ATOM   7953  N  N   . GLU B 1 306 ? 10.01400  15.20000  -11.35600 1.000 30.17000 ? 306  GLU B N   1 
ATOM   7954  C  CA  . GLU B 1 306 ? 9.39500   15.90700  -10.24100 1.000 29.08000 ? 306  GLU B CA  1 
ATOM   7955  C  C   . GLU B 1 306 ? 9.98800   15.44400  -8.91200  1.000 30.77000 ? 306  GLU B C   1 
ATOM   7956  O  O   . GLU B 1 306 ? 10.30800  16.25500  -8.03800  1.000 24.47000 ? 306  GLU B O   1 
ATOM   7957  C  CB  . GLU B 1 306 ? 7.89600   15.64300  -10.29300 1.000 29.05000 ? 306  GLU B CB  1 
ATOM   7958  C  CG  . GLU B 1 306 ? 7.02300   16.42200  -9.37300  1.000 29.12000 ? 306  GLU B CG  1 
ATOM   7959  C  CD  . GLU B 1 306 ? 5.64900   15.76100  -9.21300  1.000 34.01000 ? 306  GLU B CD  1 
ATOM   7960  O  OE1 . GLU B 1 306 ? 5.46000   14.61100  -9.70800  1.000 29.88000 ? 306  GLU B OE1 1 
ATOM   7961  O  OE2 . GLU B 1 306 ? 4.77400   16.38700  -8.56400  1.000 33.61000 ? 306  GLU B OE2 1 
ATOM   7962  N  N   . ALA B 1 307 ? 10.10400  14.12700  -8.74800  1.000 27.45000 ? 307  ALA B N   1 
ATOM   7963  C  CA  . ALA B 1 307 ? 10.64300  13.54500  -7.53200  1.000 30.58000 ? 307  ALA B CA  1 
ATOM   7964  C  C   . ALA B 1 307 ? 12.07000  14.01700  -7.27200  1.000 30.03000 ? 307  ALA B C   1 
ATOM   7965  O  O   . ALA B 1 307 ? 12.42000  14.35100  -6.13400  1.000 29.84000 ? 307  ALA B O   1 
ATOM   7966  C  CB  . ALA B 1 307 ? 10.58200  12.02100  -7.64600  1.000 26.11000 ? 307  ALA B CB  1 
ATOM   7967  N  N   . GLN B 1 308 ? 12.90900  14.06100  -8.31700  1.000 26.52000 ? 308  GLN B N   1 
ATOM   7968  C  CA  . GLN B 1 308 ? 14.28400  14.52300  -8.13900  1.000 30.88000 ? 308  GLN B CA  1 
ATOM   7969  C  C   . GLN B 1 308 ? 14.33000  15.96300  -7.62800  1.000 33.77000 ? 308  GLN B C   1 
ATOM   7970  O  O   . GLN B 1 308 ? 14.98600  16.25900  -6.61200  1.000 28.48000 ? 308  GLN B O   1 
ATOM   7971  C  CB  . GLN B 1 308 ? 15.06500  14.39900  -9.44600  1.000 29.41000 ? 308  GLN B CB  1 
ATOM   7972  C  CG  . GLN B 1 308 ? 16.53100  14.57800  -9.21600  1.000 36.72000 ? 308  GLN B CG  1 
ATOM   7973  C  CD  . GLN B 1 308 ? 17.35600  14.45600  -10.46700 1.000 40.68000 ? 308  GLN B CD  1 
ATOM   7974  O  OE1 . GLN B 1 308 ? 17.94300  13.40000  -10.74600 1.000 38.65000 ? 308  GLN B OE1 1 
ATOM   7975  N  NE2 . GLN B 1 308 ? 17.43400  15.55100  -11.22300 1.000 38.84000 ? 308  GLN B NE2 1 
ATOM   7976  N  N   . LEU B 1 309 ? 13.64500  16.87400  -8.33100  1.000 29.71000 ? 309  LEU B N   1 
ATOM   7977  C  CA  . LEU B 1 309 ? 13.62900  18.28100  -7.94300  1.000 30.28000 ? 309  LEU B CA  1 
ATOM   7978  C  C   . LEU B 1 309 ? 13.15500  18.44500  -6.51100  1.000 32.47000 ? 309  LEU B C   1 
ATOM   7979  O  O   . LEU B 1 309 ? 13.64600  19.31300  -5.77600  1.000 28.20000 ? 309  LEU B O   1 
ATOM   7980  C  CB  . LEU B 1 309 ? 12.71700  19.07600  -8.87900  1.000 28.76000 ? 309  LEU B CB  1 
ATOM   7981  C  CG  . LEU B 1 309 ? 13.25200  19.38000  -10.26700 1.000 29.96000 ? 309  LEU B CG  1 
ATOM   7982  C  CD1 . LEU B 1 309 ? 12.12500  19.79000  -11.25400 1.000 29.66000 ? 309  LEU B CD1 1 
ATOM   7983  C  CD2 . LEU B 1 309 ? 14.32100  20.43500  -10.15000 1.000 26.58000 ? 309  LEU B CD2 1 
ATOM   7984  N  N   . LEU B 1 310 ? 12.18700  17.61800  -6.11300  1.000 32.45000 ? 310  LEU B N   1 
ATOM   7985  C  CA  . LEU B 1 310 ? 11.61600  17.66100  -4.77800  1.000 29.49000 ? 310  LEU B CA  1 
ATOM   7986  C  C   . LEU B 1 310 ? 12.62500  17.23100  -3.70700  1.000 31.67000 ? 310  LEU B C   1 
ATOM   7987  O  O   . LEU B 1 310 ? 12.58900  17.75300  -2.58700  1.000 30.32000 ? 310  LEU B O   1 
ATOM   7988  C  CB  . LEU B 1 310 ? 10.37700  16.77300  -4.76500  1.000 31.60000 ? 310  LEU B CB  1 
ATOM   7989  C  CG  . LEU B 1 310 ? 9.19200   17.02600  -3.84600  1.000 34.18000 ? 310  LEU B CG  1 
ATOM   7990  C  CD1 . LEU B 1 310 ? 8.75300   18.46900  -3.94500  1.000 35.09000 ? 310  LEU B CD1 1 
ATOM   7991  C  CD2 . LEU B 1 310 ? 8.06100   16.06300  -4.23200  1.000 28.10000 ? 310  LEU B CD2 1 
ATOM   7992  N  N   . THR B 1 311 ? 13.53800  16.29700  -4.01500  1.000 31.06000 ? 311  THR B N   1 
ATOM   7993  C  CA  . THR B 1 311 ? 14.63200  16.05200  -3.06900  1.000 29.26000 ? 311  THR B CA  1 
ATOM   7994  C  C   . THR B 1 311 ? 15.46100  17.31000  -2.86600  1.000 32.57000 ? 311  THR B C   1 
ATOM   7995  O  O   . THR B 1 311 ? 16.06100  17.49800  -1.80000  1.000 34.16000 ? 311  THR B O   1 
ATOM   7996  C  CB  . THR B 1 311 ? 15.57600  14.92600  -3.51700  1.000 27.64000 ? 311  THR B CB  1 
ATOM   7997  O  OG1 . THR B 1 311 ? 16.34400  15.34200  -4.66100  1.000 30.55000 ? 311  THR B OG1 1 
ATOM   7998  C  CG2 . THR B 1 311 ? 14.84600  13.59100  -3.77400  1.000 24.60000 ? 311  THR B CG2 1 
ATOM   7999  N  N   . GLY B 1 312 ? 15.51000  18.17600  -3.87000  1.000 30.07000 ? 312  GLY B N   1 
ATOM   8000  C  CA  . GLY B 1 312 ? 16.25700  19.40400  -3.75300  1.000 32.83000 ? 312  GLY B CA  1 
ATOM   8001  C  C   . GLY B 1 312 ? 15.57600  20.45300  -2.89700  1.000 33.65000 ? 312  GLY B C   1 
ATOM   8002  O  O   . GLY B 1 312 ? 16.20900  21.04000  -2.02100  1.000 31.55000 ? 312  GLY B O   1 
ATOM   8003  N  N   . CYS B 1 313 ? 14.29500  20.71900  -3.13400  1.000 34.34000 ? 313  CYS B N   1 
ATOM   8004  C  CA  . CYS B 1 313 ? 13.66800  21.83700  -2.44100  1.000 35.19000 ? 313  CYS B CA  1 
ATOM   8005  C  C   . CYS B 1 313 ? 12.86400  21.43600  -1.21600  1.000 35.03000 ? 313  CYS B C   1 
ATOM   8006  O  O   . CYS B 1 313 ? 12.48300  22.32100  -0.44600  1.000 33.26000 ? 313  CYS B O   1 
ATOM   8007  C  CB  . CYS B 1 313 ? 12.77200  22.62600  -3.39400  1.000 39.13000 ? 313  CYS B CB  1 
ATOM   8008  S  SG  . CYS B 1 313 ? 11.48200  21.64000  -4.11300  1.000 38.58000 ? 313  CYS B SG  1 
ATOM   8009  N  N   . ASP B 1 314 ? 12.58500  20.14700  -1.01200  1.000 33.07000 ? 314  ASP B N   1 
ATOM   8010  C  CA  . ASP B 1 314 ? 12.06500  19.67400  0.27500   1.000 29.78000 ? 314  ASP B CA  1 
ATOM   8011  C  C   . ASP B 1 314 ? 12.46700  18.21800  0.48700   1.000 30.24000 ? 314  ASP B C   1 
ATOM   8012  O  O   . ASP B 1 314 ? 11.71300  17.28700  0.16200   1.000 29.89000 ? 314  ASP B O   1 
ATOM   8013  C  CB  . ASP B 1 314 ? 10.54900  19.84700  0.38300   1.000 31.23000 ? 314  ASP B CB  1 
ATOM   8014  C  CG  . ASP B 1 314 ? 10.02300  19.56600  1.79000   1.000 31.31000 ? 314  ASP B CG  1 
ATOM   8015  O  OD1 . ASP B 1 314 ? 10.83000  19.36800  2.72500   1.000 30.54000 ? 314  ASP B OD1 1 
ATOM   8016  O  OD2 . ASP B 1 314 ? 8.78900   19.52800  1.96600   1.000 32.71000 ? 314  ASP B OD2 1 
ATOM   8017  N  N   . PRO B 1 315 ? 13.65700  17.97900  1.05600   1.000 32.95000 ? 315  PRO B N   1 
ATOM   8018  C  CA  . PRO B 1 315 ? 14.05800  16.58900  1.35600   1.000 27.77000 ? 315  PRO B CA  1 
ATOM   8019  C  C   . PRO B 1 315 ? 13.19600  15.93600  2.42700   1.000 22.78000 ? 315  PRO B C   1 
ATOM   8020  O  O   . PRO B 1 315 ? 13.25000  14.71000  2.59200   1.000 21.48000 ? 315  PRO B O   1 
ATOM   8021  C  CB  . PRO B 1 315 ? 15.52000  16.72500  1.79700   1.000 28.50000 ? 315  PRO B CB  1 
ATOM   8022  C  CG  . PRO B 1 315 ? 15.68800  18.17400  2.20500   1.000 31.47000 ? 315  PRO B CG  1 
ATOM   8023  C  CD  . PRO B 1 315 ? 14.70000  18.97000  1.38700   1.000 25.55000 ? 315  PRO B CD  1 
ATOM   8024  N  N   . ASP B 1 316 ? 12.36200  16.70900  3.11300   1.000 25.85000 ? 316  ASP B N   1 
ATOM   8025  C  CA  . ASP B 1 316 ? 11.47700  16.20800  4.15400   1.000 29.35000 ? 316  ASP B CA  1 
ATOM   8026  C  C   . ASP B 1 316 ? 10.03300  16.09800  3.67200   1.000 26.97000 ? 316  ASP B C   1 
ATOM   8027  O  O   . ASP B 1 316 ? 9.11600   16.02400  4.50000   1.000 26.89000 ? 316  ASP B O   1 
ATOM   8028  C  CB  . ASP B 1 316 ? 11.55500  17.12100  5.38400   1.000 22.75000 ? 316  ASP B CB  1 
ATOM   8029  C  CG  . ASP B 1 316 ? 12.97400  17.23700  5.94000   1.000 28.46000 ? 316  ASP B CG  1 
ATOM   8030  O  OD1 . ASP B 1 316 ? 13.56500  16.17700  6.23800   1.000 29.59000 ? 316  ASP B OD1 1 
ATOM   8031  O  OD2 . ASP B 1 316 ? 13.49500  18.37100  6.08600   1.000 25.83000 ? 316  ASP B OD2 1 
ATOM   8032  N  N   . PHE B 1 317 ? 9.81900   16.08200  2.35200   1.000 28.43000 ? 317  PHE B N   1 
ATOM   8033  C  CA  . PHE B 1 317 ? 8.47200   16.23800  1.80300   1.000 25.85000 ? 317  PHE B CA  1 
ATOM   8034  C  C   . PHE B 1 317 ? 7.50100   15.19200  2.35300   1.000 25.17000 ? 317  PHE B C   1 
ATOM   8035  O  O   . PHE B 1 317 ? 6.47800   15.53200  2.96000   1.000 25.50000 ? 317  PHE B O   1 
ATOM   8036  C  CB  . PHE B 1 317 ? 8.52300   16.17400  0.28300   1.000 26.64000 ? 317  PHE B CB  1 
ATOM   8037  C  CG  . PHE B 1 317 ? 7.17300   16.22600  -0.35200  1.000 28.99000 ? 317  PHE B CG  1 
ATOM   8038  C  CD1 . PHE B 1 317 ? 6.56000   17.44500  -0.59000  1.000 26.45000 ? 317  PHE B CD1 1 
ATOM   8039  C  CD2 . PHE B 1 317 ? 6.49800   15.06000  -0.67000  1.000 24.98000 ? 317  PHE B CD2 1 
ATOM   8040  C  CE1 . PHE B 1 317 ? 5.31100   17.50200  -1.15800  1.000 30.23000 ? 317  PHE B CE1 1 
ATOM   8041  C  CE2 . PHE B 1 317 ? 5.25000   15.11000  -1.24400  1.000 32.19000 ? 317  PHE B CE2 1 
ATOM   8042  C  CZ  . PHE B 1 317 ? 4.65500   16.32500  -1.49200  1.000 30.43000 ? 317  PHE B CZ  1 
ATOM   8043  N  N   . HIS B 1 318 ? 7.79800   13.90800  2.13200   1.000 23.93000 ? 318  HIS B N   1 
ATOM   8044  C  CA  . HIS B 1 318 ? 6.93800   12.83500  2.64000   1.000 25.64000 ? 318  HIS B CA  1 
ATOM   8045  C  C   . HIS B 1 318 ? 6.73000   12.93700  4.15100   1.000 28.37000 ? 318  HIS B C   1 
ATOM   8046  O  O   . HIS B 1 318 ? 5.61300   12.77000  4.65400   1.000 27.76000 ? 318  HIS B O   1 
ATOM   8047  C  CB  . HIS B 1 318 ? 7.54300   11.47500  2.29700   1.000 23.71000 ? 318  HIS B CB  1 
ATOM   8048  C  CG  . HIS B 1 318 ? 7.33000   11.03900  0.88500   1.000 26.00000 ? 318  HIS B CG  1 
ATOM   8049  N  ND1 . HIS B 1 318 ? 8.18100   10.16200  0.24900   1.000 28.92000 ? 318  HIS B ND1 1 
ATOM   8050  C  CD2 . HIS B 1 318 ? 6.34600   11.32400  -0.00600  1.000 24.26000 ? 318  HIS B CD2 1 
ATOM   8051  C  CE1 . HIS B 1 318 ? 7.74000   9.93700   -0.97900  1.000 26.54000 ? 318  HIS B CE1 1 
ATOM   8052  N  NE2 . HIS B 1 318 ? 6.63200   10.63200  -1.15800  1.000 24.16000 ? 318  HIS B NE2 1 
ATOM   8053  N  N   . ARG B 1 319 ? 7.80900   13.17800  4.89500   1.000 29.34000 ? 319  ARG B N   1 
ATOM   8054  C  CA  . ARG B 1 319 ? 7.71700   13.24600  6.34600   1.000 24.47000 ? 319  ARG B CA  1 
ATOM   8055  C  C   . ARG B 1 319 ? 6.84500   14.41800  6.78200   1.000 26.14000 ? 319  ARG B C   1 
ATOM   8056  O  O   . ARG B 1 319 ? 5.94400   14.26800  7.61900   1.000 26.28000 ? 319  ARG B O   1 
ATOM   8057  C  CB  . ARG B 1 319 ? 9.14000   13.35400  6.91600   1.000 27.76000 ? 319  ARG B CB  1 
ATOM   8058  C  CG  . ARG B 1 319 ? 9.26500   13.66800  8.37300   1.000 32.26000 ? 319  ARG B CG  1 
ATOM   8059  C  CD  . ARG B 1 319 ? 10.75600  13.81600  8.72400   1.000 33.36000 ? 319  ARG B CD  1 
ATOM   8060  N  NE  . ARG B 1 319 ? 11.52900  12.62900  8.34900   1.000 30.48000 ? 319  ARG B NE  1 
ATOM   8061  C  CZ  . ARG B 1 319 ? 12.68700  12.27700  8.91600   1.000 32.08000 ? 319  ARG B CZ  1 
ATOM   8062  N  NH1 . ARG B 1 319 ? 13.24100  13.02300  9.88300   1.000 26.79000 ? 319  ARG B NH1 1 
ATOM   8063  N  NH2 . ARG B 1 319 ? 13.30000  11.17700  8.50900   1.000 30.21000 ? 319  ARG B NH2 1 
ATOM   8064  N  N   . ARG B 1 320 ? 7.11400   15.60300  6.22600   1.000 25.03000 ? 320  ARG B N   1 
ATOM   8065  C  CA  . ARG B 1 320 ? 6.29900   16.78000  6.50900   1.000 25.92000 ? 320  ARG B CA  1 
ATOM   8066  C  C   . ARG B 1 320 ? 4.84300   16.55100  6.10900   1.000 30.57000 ? 320  ARG B C   1 
ATOM   8067  O  O   . ARG B 1 320 ? 3.91800   16.88700  6.86700   1.000 29.53000 ? 320  ARG B O   1 
ATOM   8068  C  CB  . ARG B 1 320 ? 6.88000   17.99000  5.76500   1.000 26.68000 ? 320  ARG B CB  1 
ATOM   8069  C  CG  . ARG B 1 320 ? 6.19000   19.32900  6.05500   1.000 30.37000 ? 320  ARG B CG  1 
ATOM   8070  C  CD  . ARG B 1 320 ? 6.54800   20.37900  4.99600   1.000 28.10000 ? 320  ARG B CD  1 
ATOM   8071  N  NE  . ARG B 1 320 ? 7.97300   20.34700  4.66700   1.000 28.90000 ? 320  ARG B NE  1 
ATOM   8072  C  CZ  . ARG B 1 320 ? 8.88600   21.13700  5.22800   1.000 30.94000 ? 320  ARG B CZ  1 
ATOM   8073  N  NH1 . ARG B 1 320 ? 8.51800   22.03200  6.14300   1.000 32.69000 ? 320  ARG B NH1 1 
ATOM   8074  N  NH2 . ARG B 1 320 ? 10.16700  21.03900  4.87900   1.000 26.41000 ? 320  ARG B NH2 1 
ATOM   8075  N  N   . GLU B 1 321 ? 4.62600   15.96600  4.92500   1.000 27.84000 ? 321  GLU B N   1 
ATOM   8076  C  CA  . GLU B 1 321 ? 3.27500   15.76200  4.42200   1.000 30.61000 ? 321  GLU B CA  1 
ATOM   8077  C  C   . GLU B 1 321 ? 2.47500   14.86700  5.35500   1.000 32.58000 ? 321  GLU B C   1 
ATOM   8078  O  O   . GLU B 1 321 ? 1.31100   15.14700  5.66000   1.000 31.84000 ? 321  GLU B O   1 
ATOM   8079  C  CB  . GLU B 1 321 ? 3.33000   15.16100  3.02000   1.000 30.49000 ? 321  GLU B CB  1 
ATOM   8080  C  CG  . GLU B 1 321 ? 2.02800   15.27300  2.25200   1.000 35.38000 ? 321  GLU B CG  1 
ATOM   8081  C  CD  . GLU B 1 321 ? 1.23200   13.96600  2.25600   1.000 39.54000 ? 321  GLU B CD  1 
ATOM   8082  O  OE1 . GLU B 1 321 ? 1.63300   13.01800  2.97400   1.000 38.50000 ? 321  GLU B OE1 1 
ATOM   8083  O  OE2 . GLU B 1 321 ? 0.21200   13.88300  1.53900   1.000 40.97000 ? 321  GLU B OE2 1 
ATOM   8084  N  N   . LEU B 1 322 ? 3.07600   13.76100  5.79700   1.000 27.96000 ? 322  LEU B N   1 
ATOM   8085  C  CA  . LEU B 1 322 ? 2.38300   12.89600  6.73600   1.000 29.79000 ? 322  LEU B CA  1 
ATOM   8086  C  C   . LEU B 1 322 ? 2.05200   13.64100  8.02400   1.000 28.43000 ? 322  LEU B C   1 
ATOM   8087  O  O   . LEU B 1 322 ? 0.94700   13.51100  8.55900   1.000 30.15000 ? 322  LEU B O   1 
ATOM   8088  C  CB  . LEU B 1 322 ? 3.23200   11.66600  7.04100   1.000 29.92000 ? 322  LEU B CB  1 
ATOM   8089  C  CG  . LEU B 1 322 ? 2.47000   10.67500  7.91500   1.000 28.87000 ? 322  LEU B CG  1 
ATOM   8090  C  CD1 . LEU B 1 322 ? 1.37300   10.11500  7.03500   1.000 30.11000 ? 322  LEU B CD1 1 
ATOM   8091  C  CD2 . LEU B 1 322 ? 3.37200   9.57800   8.37800   1.000 29.64000 ? 322  LEU B CD2 1 
ATOM   8092  N  N   . TRP B 1 323 ? 3.00500   14.41300  8.54300   1.000 25.80000 ? 323  TRP B N   1 
ATOM   8093  C  CA  . TRP B 1 323 ? 2.79300   15.10300  9.80600   1.000 28.42000 ? 323  TRP B CA  1 
ATOM   8094  C  C   . TRP B 1 323 ? 1.65500   16.10500  9.68500   1.000 28.73000 ? 323  TRP B C   1 
ATOM   8095  O  O   . TRP B 1 323 ? 0.78600   16.19000  10.56200  1.000 27.08000 ? 323  TRP B O   1 
ATOM   8096  C  CB  . TRP B 1 323 ? 4.08700   15.79700  10.24300  1.000 26.33000 ? 323  TRP B CB  1 
ATOM   8097  C  CG  . TRP B 1 323 ? 4.03900   16.33900  11.62900  1.000 26.53000 ? 323  TRP B CG  1 
ATOM   8098  C  CD1 . TRP B 1 323 ? 3.33500   17.41900  12.05800  1.000 27.56000 ? 323  TRP B CD1 1 
ATOM   8099  C  CD2 . TRP B 1 323 ? 4.73700   15.83000  12.77900  1.000 25.66000 ? 323  TRP B CD2 1 
ATOM   8100  N  NE1 . TRP B 1 323 ? 3.55100   17.62200  13.40100  1.000 26.34000 ? 323  TRP B NE1 1 
ATOM   8101  C  CE2 . TRP B 1 323 ? 4.40700   16.66100  13.86800  1.000 25.42000 ? 323  TRP B CE2 1 
ATOM   8102  C  CE3 . TRP B 1 323 ? 5.60100   14.74900  12.99100  1.000 25.52000 ? 323  TRP B CE3 1 
ATOM   8103  C  CZ2 . TRP B 1 323 ? 4.90500   16.44600  15.15800  1.000 25.70000 ? 323  TRP B CZ2 1 
ATOM   8104  C  CZ3 . TRP B 1 323 ? 6.10500   14.53800  14.26100  1.000 25.96000 ? 323  TRP B CZ3 1 
ATOM   8105  C  CH2 . TRP B 1 323 ? 5.75200   15.38800  15.33800  1.000 25.06000 ? 323  TRP B CH2 1 
ATOM   8106  N  N   . GLU B 1 324 ? 1.64800   16.87700  8.60300   1.000 25.88000 ? 324  GLU B N   1 
ATOM   8107  C  CA  . GLU B 1 324 ? 0.63500   17.91300  8.45900   1.000 30.80000 ? 324  GLU B CA  1 
ATOM   8108  C  C   . GLU B 1 324 ? -0.73200  17.32500  8.12000   1.000 30.67000 ? 324  GLU B C   1 
ATOM   8109  O  O   . GLU B 1 324 ? -1.76100  17.87500  8.53500   1.000 28.04000 ? 324  GLU B O   1 
ATOM   8110  C  CB  . GLU B 1 324 ? 1.09000   18.93000  7.41200   1.000 31.48000 ? 324  GLU B CB  1 
ATOM   8111  C  CG  . GLU B 1 324 ? 2.30800   19.71100  7.87300   1.000 31.05000 ? 324  GLU B CG  1 
ATOM   8112  C  CD  . GLU B 1 324 ? 2.78300   20.73900  6.86600   1.000 38.02000 ? 324  GLU B CD  1 
ATOM   8113  O  OE1 . GLU B 1 324 ? 2.62300   20.48900  5.64900   1.000 38.98000 ? 324  GLU B OE1 1 
ATOM   8114  O  OE2 . GLU B 1 324 ? 3.31700   21.79500  7.29800   1.000 38.56000 ? 324  GLU B OE2 1 
ATOM   8115  N  N   . SER B 1 325 ? -0.76600  16.20700  7.38400   1.000 29.97000 ? 325  SER B N   1 
ATOM   8116  C  CA  . SER B 1 325 ? -2.04400  15.57300  7.05700   1.000 31.20000 ? 325  SER B CA  1 
ATOM   8117  C  C   . SER B 1 325 ? -2.77700  15.13200  8.31600   1.000 31.18000 ? 325  SER B C   1 
ATOM   8118  O  O   . SER B 1 325 ? -4.00600  15.21200  8.38900   1.000 30.72000 ? 325  SER B O   1 
ATOM   8119  C  CB  . SER B 1 325 ? -1.82100  14.37700  6.13500   1.000 33.97000 ? 325  SER B CB  1 
ATOM   8120  O  OG  . SER B 1 325 ? -1.38300  13.26000  6.91000   1.000 36.60000 ? 325  SER B OG  1 
ATOM   8121  N  N   . ILE B 1 326 ? -2.03400  14.67500  9.32700   1.000 31.01000 ? 326  ILE B N   1 
ATOM   8122  C  CA  . ILE B 1 326 ? -2.65400  14.30500  10.59300  1.000 26.17000 ? 326  ILE B CA  1 
ATOM   8123  C  C   . ILE B 1 326 ? -3.12300  15.55300  11.33000  1.000 29.41000 ? 326  ILE B C   1 
ATOM   8124  O  O   . ILE B 1 326 ? -4.22300  15.57700  11.89900  1.000 26.01000 ? 326  ILE B O   1 
ATOM   8125  C  CB  . ILE B 1 326 ? -1.67100  13.45500  11.42000  1.000 28.35000 ? 326  ILE B CB  1 
ATOM   8126  C  CG1 . ILE B 1 326 ? -1.53500  12.07600  10.77400  1.000 29.83000 ? 326  ILE B CG1 1 
ATOM   8127  C  CG2 . ILE B 1 326 ? -2.08400  13.34000  12.89600  1.000 26.28000 ? 326  ILE B CG2 1 
ATOM   8128  C  CD1 . ILE B 1 326 ? -0.29800  11.33800  11.19200  1.000 28.40000 ? 326  ILE B CD1 1 
ATOM   8129  N  N   . GLU B 1 327 ? -2.31900  16.62400  11.29400  1.000 27.98000 ? 327  GLU B N   1 
ATOM   8130  C  CA  . GLU B 1 327 ? -2.71200  17.87800  11.93300  1.000 30.78000 ? 327  GLU B CA  1 
ATOM   8131  C  C   . GLU B 1 327 ? -3.91200  18.51600  11.23200  1.000 31.22000 ? 327  GLU B C   1 
ATOM   8132  O  O   . GLU B 1 327 ? -4.76200  19.12600  11.89100  1.000 32.08000 ? 327  GLU B O   1 
ATOM   8133  C  CB  . GLU B 1 327 ? -1.52100  18.84600  11.97600  1.000 33.42000 ? 327  GLU B CB  1 
ATOM   8134  C  CG  . GLU B 1 327 ? -0.38600  18.40100  12.91700  1.000 27.50000 ? 327  GLU B CG  1 
ATOM   8135  C  CD  . GLU B 1 327 ? 0.63800   19.50500  13.23400  1.000 33.84000 ? 327  GLU B CD  1 
ATOM   8136  O  OE1 . GLU B 1 327 ? 0.72500   20.50000  12.48400  1.000 35.67000 ? 327  GLU B OE1 1 
ATOM   8137  O  OE2 . GLU B 1 327 ? 1.38700   19.37500  14.23600  1.000 34.07000 ? 327  GLU B OE2 1 
ATOM   8138  N  N   . ALA B 1 328 ? -4.01300  18.37200  9.91200   1.000 31.24000 ? 328  ALA B N   1 
ATOM   8139  C  CA  . ALA B 1 328 ? -5.18600  18.84900  9.18700   1.000 35.63000 ? 328  ALA B CA  1 
ATOM   8140  C  C   . ALA B 1 328 ? -6.37300  17.89100  9.27200   1.000 36.97000 ? 328  ALA B C   1 
ATOM   8141  O  O   . ALA B 1 328 ? -7.43400  18.20500  8.73400   1.000 40.28000 ? 328  ALA B O   1 
ATOM   8142  C  CB  . ALA B 1 328 ? -4.84000  19.09300  7.71400   1.000 24.77000 ? 328  ALA B CB  1 
ATOM   8143  N  N   . GLY B 1 329 ? -6.23300  16.73600  9.92500   1.000 36.20000 ? 329  GLY B N   1 
ATOM   8144  C  CA  . GLY B 1 329 ? -7.32300  15.78000  9.95700   1.000 31.84000 ? 329  GLY B CA  1 
ATOM   8145  C  C   . GLY B 1 329 ? -7.48500  14.93100  8.71400   1.000 33.96000 ? 329  GLY B C   1 
ATOM   8146  O  O   . GLY B 1 329 ? -8.49900  14.23500  8.59200   1.000 38.16000 ? 329  GLY B O   1 
ATOM   8147  N  N   . ASP B 1 330 ? -6.53000  14.96100  7.78200   1.000 28.03000 ? 330  ASP B N   1 
ATOM   8148  C  CA  . ASP B 1 330 ? -6.55500  14.04700  6.64400   1.000 32.90000 ? 330  ASP B CA  1 
ATOM   8149  C  C   . ASP B 1 330 ? -5.88300  12.72200  7.01800   1.000 30.11000 ? 330  ASP B C   1 
ATOM   8150  O  O   . ASP B 1 330 ? -4.86100  12.31500  6.45300   1.000 30.32000 ? 330  ASP B O   1 
ATOM   8151  C  CB  . ASP B 1 330 ? -5.89100  14.69300  5.42600   1.000 37.26000 ? 330  ASP B CB  1 
ATOM   8152  C  CG  . ASP B 1 330 ? -6.67700  15.90100  4.87300   1.000 38.60000 ? 330  ASP B CG  1 
ATOM   8153  O  OD1 . ASP B 1 330 ? -7.92400  15.91000  4.99400   1.000 40.02000 ? 330  ASP B OD1 1 
ATOM   8154  O  OD2 . ASP B 1 330 ? -6.04200  16.82500  4.29600   1.000 37.25000 ? 330  ASP B OD2 1 
ATOM   8155  N  N   . TYR B 1 331 ? -6.47800  12.03600  7.98500   1.000 30.79000 ? 331  TYR B N   1 
ATOM   8156  C  CA  . TYR B 1 331 ? -5.75300  10.95300  8.64700   1.000 30.78000 ? 331  TYR B CA  1 
ATOM   8157  C  C   . TYR B 1 331 ? -5.46300  9.82800   7.65800   1.000 29.23000 ? 331  TYR B C   1 
ATOM   8158  O  O   . TYR B 1 331 ? -6.36700  9.40000   6.92600   1.000 33.00000 ? 331  TYR B O   1 
ATOM   8159  C  CB  . TYR B 1 331 ? -6.52600  10.39800  9.84100   1.000 28.22000 ? 331  TYR B CB  1 
ATOM   8160  C  CG  . TYR B 1 331 ? -6.87000  11.40900  10.90400  1.000 29.10000 ? 331  TYR B CG  1 
ATOM   8161  C  CD1 . TYR B 1 331 ? -5.87600  12.11400  11.57300  1.000 32.34000 ? 331  TYR B CD1 1 
ATOM   8162  C  CD2 . TYR B 1 331 ? -8.19600  11.64000  11.26400  1.000 30.68000 ? 331  TYR B CD2 1 
ATOM   8163  C  CE1 . TYR B 1 331 ? -6.19800  13.03900  12.57000  1.000 30.42000 ? 331  TYR B CE1 1 
ATOM   8164  C  CE2 . TYR B 1 331 ? -8.52900  12.56300  12.24700  1.000 30.22000 ? 331  TYR B CE2 1 
ATOM   8165  C  CZ  . TYR B 1 331 ? -7.52900  13.25800  12.89300  1.000 30.81000 ? 331  TYR B CZ  1 
ATOM   8166  O  OH  . TYR B 1 331 ? -7.85400  14.16100  13.86700  1.000 32.62000 ? 331  TYR B OH  1 
ATOM   8167  N  N   . PRO B 1 332 ? -4.22400  9.35700   7.57800   1.000 31.45000 ? 332  PRO B N   1 
ATOM   8168  C  CA  . PRO B 1 332 ? -3.94100  8.15200   6.79100   1.000 31.21000 ? 332  PRO B CA  1 
ATOM   8169  C  C   . PRO B 1 332 ? -4.84700  7.02100   7.23500   1.000 30.30000 ? 332  PRO B C   1 
ATOM   8170  O  O   . PRO B 1 332 ? -4.99300  6.76100   8.43200   1.000 27.88000 ? 332  PRO B O   1 
ATOM   8171  C  CB  . PRO B 1 332 ? -2.47300  7.85500   7.11200   1.000 26.13000 ? 332  PRO B CB  1 
ATOM   8172  C  CG  . PRO B 1 332 ? -1.92400  9.13500   7.56400   1.000 25.60000 ? 332  PRO B CG  1 
ATOM   8173  C  CD  . PRO B 1 332 ? -3.01500  9.92600   8.18900   1.000 27.96000 ? 332  PRO B CD  1 
ATOM   8174  N  N   . GLU B 1 333 ? -5.51100  6.39700   6.26400   1.000 32.26000 ? 333  GLU B N   1 
ATOM   8175  C  CA  . GLU B 1 333 ? -6.39600  5.26100   6.48800   1.000 30.09000 ? 333  GLU B CA  1 
ATOM   8176  C  C   . GLU B 1 333 ? -6.03000  4.15000   5.52400   1.000 29.79000 ? 333  GLU B C   1 
ATOM   8177  O  O   . GLU B 1 333 ? -5.74400  4.40300   4.34700   1.000 29.74000 ? 333  GLU B O   1 
ATOM   8178  C  CB  . GLU B 1 333 ? -7.85700  5.60200   6.27200   1.000 34.02000 ? 333  GLU B CB  1 
ATOM   8179  C  CG  . GLU B 1 333 ? -8.53400  6.31200   7.39600   1.000 37.04000 ? 333  GLU B CG  1 
ATOM   8180  C  CD  . GLU B 1 333 ? -9.94200  6.70500   7.00200   1.000 43.31000 ? 333  GLU B CD  1 
ATOM   8181  O  OE1 . GLU B 1 333 ? -10.19700 7.92100   6.84800   1.000 46.99000 ? 333  GLU B OE1 1 
ATOM   8182  O  OE2 . GLU B 1 333 ? -10.77900 5.79000   6.82800   1.000 43.07000 ? 333  GLU B OE2 1 
ATOM   8183  N  N   . TYR B 1 334 ? -6.05600  2.92100   6.02300   1.000 26.97000 ? 334  TYR B N   1 
ATOM   8184  C  CA  . TYR B 1 334 ? -5.63800  1.78100   5.22700   1.000 31.24000 ? 334  TYR B CA  1 
ATOM   8185  C  C   . TYR B 1 334 ? -6.45500  0.58000   5.65300   1.000 28.52000 ? 334  TYR B C   1 
ATOM   8186  O  O   . TYR B 1 334 ? -6.82600  0.44600   6.81900   1.000 34.83000 ? 334  TYR B O   1 
ATOM   8187  C  CB  . TYR B 1 334 ? -4.14700  1.45700   5.39500   1.000 31.56000 ? 334  TYR B CB  1 
ATOM   8188  C  CG  . TYR B 1 334 ? -3.19000  2.62700   5.33900   1.000 25.49000 ? 334  TYR B CG  1 
ATOM   8189  C  CD1 . TYR B 1 334 ? -2.73000  3.14500   4.11400   1.000 24.73000 ? 334  TYR B CD1 1 
ATOM   8190  C  CD2 . TYR B 1 334 ? -2.70300  3.17100   6.50700   1.000 26.44000 ? 334  TYR B CD2 1 
ATOM   8191  C  CE1 . TYR B 1 334 ? -1.81900  4.21600   4.08900   1.000 25.87000 ? 334  TYR B CE1 1 
ATOM   8192  C  CE2 . TYR B 1 334 ? -1.80300  4.21400   6.50300   1.000 26.02000 ? 334  TYR B CE2 1 
ATOM   8193  C  CZ  . TYR B 1 334 ? -1.35200  4.72900   5.31600   1.000 30.18000 ? 334  TYR B CZ  1 
ATOM   8194  O  OH  . TYR B 1 334 ? -0.46300  5.76900   5.41400   1.000 25.56000 ? 334  TYR B OH  1 
ATOM   8195  N  N   . GLU B 1 335 ? -6.73400  -0.29000  4.70300   1.000 31.40000 ? 335  GLU B N   1 
ATOM   8196  C  CA  . GLU B 1 335 ? -7.48300  -1.49800  4.99200   1.000 31.57000 ? 335  GLU B CA  1 
ATOM   8197  C  C   . GLU B 1 335 ? -6.51600  -2.66100  5.00100   1.000 27.77000 ? 335  GLU B C   1 
ATOM   8198  O  O   . GLU B 1 335 ? -5.72500  -2.82700  4.06600   1.000 27.05000 ? 335  GLU B O   1 
ATOM   8199  C  CB  . GLU B 1 335 ? -8.60300  -1.72300  3.97400   1.000 29.66000 ? 335  GLU B CB  1 
ATOM   8200  C  CG  . GLU B 1 335 ? -9.72700  -0.71900  4.13200   1.000 32.59000 ? 335  GLU B CG  1 
ATOM   8201  C  CD  . GLU B 1 335 ? -10.97100 -1.13200  3.37300   1.000 39.77000 ? 335  GLU B CD  1 
ATOM   8202  O  OE1 . GLU B 1 335 ? -11.16100 -0.64700  2.23000   1.000 41.00000 ? 335  GLU B OE1 1 
ATOM   8203  O  OE2 . GLU B 1 335 ? -11.74500 -1.94000  3.92500   1.000 34.54000 ? 335  GLU B OE2 1 
ATOM   8204  N  N   . LEU B 1 336 ? -6.54700  -3.43300  6.07800   1.000 28.43000 ? 336  LEU B N   1 
ATOM   8205  C  CA  . LEU B 1 336 ? -5.74200  -4.63800  6.14500   1.000 26.20000 ? 336  LEU B CA  1 
ATOM   8206  C  C   . LEU B 1 336 ? -6.42000  -5.69600  5.30100   1.000 28.42000 ? 336  LEU B C   1 
ATOM   8207  O  O   . LEU B 1 336 ? -7.62900  -5.89900  5.41000   1.000 34.97000 ? 336  LEU B O   1 
ATOM   8208  C  CB  . LEU B 1 336 ? -5.58600  -5.09900  7.58900   1.000 29.21000 ? 336  LEU B CB  1 
ATOM   8209  C  CG  . LEU B 1 336 ? -4.89300  -6.42400  7.84600   1.000 29.44000 ? 336  LEU B CG  1 
ATOM   8210  C  CD1 . LEU B 1 336 ? -3.40600  -6.32900  7.49100   1.000 27.29000 ? 336  LEU B CD1 1 
ATOM   8211  C  CD2 . LEU B 1 336 ? -5.10600  -6.79600  9.32100   1.000 31.02000 ? 336  LEU B CD2 1 
ATOM   8212  N  N   . GLY B 1 337 ? -5.65900  -6.33200  4.42700   1.000 27.96000 ? 337  GLY B N   1 
ATOM   8213  C  CA  . GLY B 1 337 ? -6.19500  -7.36200  3.56900   1.000 30.30000 ? 337  GLY B CA  1 
ATOM   8214  C  C   . GLY B 1 337 ? -5.41100  -8.64600  3.72000   1.000 28.83000 ? 337  GLY B C   1 
ATOM   8215  O  O   . GLY B 1 337 ? -4.23300  -8.64300  4.07200   1.000 30.15000 ? 337  GLY B O   1 
ATOM   8216  N  N   . LEU B 1 338 ? -6.09100  -9.75400  3.46200   1.000 28.66000 ? 338  LEU B N   1 
ATOM   8217  C  CA  . LEU B 1 338 ? -5.48700  -11.07400 3.55700   1.000 29.23000 ? 338  LEU B CA  1 
ATOM   8218  C  C   . LEU B 1 338 ? -5.80200  -11.83300 2.28000   1.000 31.78000 ? 338  LEU B C   1 
ATOM   8219  O  O   . LEU B 1 338 ? -6.95200  -11.84000 1.82700   1.000 33.63000 ? 338  LEU B O   1 
ATOM   8220  C  CB  . LEU B 1 338 ? -6.01200  -11.84400 4.78000   1.000 27.85000 ? 338  LEU B CB  1 
ATOM   8221  C  CG  . LEU B 1 338 ? -5.78100  -11.23100 6.16100   1.000 30.76000 ? 338  LEU B CG  1 
ATOM   8222  C  CD1 . LEU B 1 338 ? -6.44200  -12.09100 7.26000   1.000 32.22000 ? 338  LEU B CD1 1 
ATOM   8223  C  CD2 . LEU B 1 338 ? -4.29600  -11.06200 6.44800   1.000 26.49000 ? 338  LEU B CD2 1 
ATOM   8224  N  N   . GLN B 1 339 ? -4.77700  -12.42800 1.67600   1.000 31.35000 ? 339  GLN B N   1 
ATOM   8225  C  CA  . GLN B 1 339 ? -4.98700  -13.50400 0.72000   1.000 31.65000 ? 339  GLN B CA  1 
ATOM   8226  C  C   . GLN B 1 339 ? -4.89700  -14.80500 1.49300   1.000 31.97000 ? 339  GLN B C   1 
ATOM   8227  O  O   . GLN B 1 339 ? -3.92000  -15.03500 2.21400   1.000 32.47000 ? 339  GLN B O   1 
ATOM   8228  C  CB  . GLN B 1 339 ? -3.94900  -13.48700 -0.39700  1.000 31.23000 ? 339  GLN B CB  1 
ATOM   8229  C  CG  . GLN B 1 339 ? -4.09900  -12.32500 -1.33400  1.000 29.07000 ? 339  GLN B CG  1 
ATOM   8230  C  CD  . GLN B 1 339 ? -2.89900  -12.21100 -2.24600  1.000 35.61000 ? 339  GLN B CD  1 
ATOM   8231  O  OE1 . GLN B 1 339 ? -1.74900  -12.12600 -1.77800  1.000 32.86000 ? 339  GLN B OE1 1 
ATOM   8232  N  NE2 . GLN B 1 339 ? -3.14900  -12.22300 -3.55500  1.000 27.87000 ? 339  GLN B NE2 1 
ATOM   8233  N  N   . ILE B 1 340 ? -5.91800  -15.63400 1.36900   1.000 29.86000 ? 340  ILE B N   1 
ATOM   8234  C  CA  . ILE B 1 340 ? -6.09300  -16.78400 2.24000   1.000 33.24000 ? 340  ILE B CA  1 
ATOM   8235  C  C   . ILE B 1 340 ? -6.09900  -18.03100 1.37400   1.000 34.68000 ? 340  ILE B C   1 
ATOM   8236  O  O   . ILE B 1 340 ? -6.95500  -18.18100 0.49600   1.000 36.65000 ? 340  ILE B O   1 
ATOM   8237  C  CB  . ILE B 1 340 ? -7.37800  -16.66500 3.06900   1.000 32.55000 ? 340  ILE B CB  1 
ATOM   8238  C  CG1 . ILE B 1 340 ? -7.40700  -15.29700 3.75900   1.000 34.96000 ? 340  ILE B CG1 1 
ATOM   8239  C  CG2 . ILE B 1 340 ? -7.45800  -17.79700 4.06400   1.000 33.03000 ? 340  ILE B CG2 1 
ATOM   8240  C  CD1 . ILE B 1 340 ? -8.59000  -15.05000 4.69900   1.000 32.50000 ? 340  ILE B CD1 1 
ATOM   8241  N  N   . ILE B 1 341 ? -5.13900  -18.91500 1.60400   1.000 35.65000 ? 341  ILE B N   1 
ATOM   8242  C  CA  . ILE B 1 341 ? -4.97000  -20.12300 0.81100   1.000 38.20000 ? 341  ILE B CA  1 
ATOM   8243  C  C   . ILE B 1 341 ? -4.98300  -21.31500 1.76100   1.000 36.78000 ? 341  ILE B C   1 
ATOM   8244  O  O   . ILE B 1 341 ? -4.14200  -21.39900 2.66200   1.000 39.72000 ? 341  ILE B O   1 
ATOM   8245  C  CB  . ILE B 1 341 ? -3.67100  -20.08900 -0.01200  1.000 39.88000 ? 341  ILE B CB  1 
ATOM   8246  C  CG1 . ILE B 1 341 ? -3.68100  -18.86500 -0.93100  1.000 35.27000 ? 341  ILE B CG1 1 
ATOM   8247  C  CG2 . ILE B 1 341 ? -3.49200  -21.37600 -0.81800  1.000 37.53000 ? 341  ILE B CG2 1 
ATOM   8248  C  CD1 . ILE B 1 341 ? -2.32600  -18.50900 -1.51600  1.000 36.30000 ? 341  ILE B CD1 1 
ATOM   8249  N  N   . PRO B 1 342 ? -5.92100  -22.24800 1.61900   1.000 43.13000 ? 342  PRO B N   1 
ATOM   8250  C  CA  . PRO B 1 342 ? -5.92700  -23.41400 2.51000   1.000 43.00000 ? 342  PRO B CA  1 
ATOM   8251  C  C   . PRO B 1 342 ? -4.66000  -24.23400 2.32500   1.000 43.49000 ? 342  PRO B C   1 
ATOM   8252  O  O   . PRO B 1 342 ? -3.99300  -24.16600 1.29000   1.000 41.09000 ? 342  PRO B O   1 
ATOM   8253  C  CB  . PRO B 1 342 ? -7.18200  -24.18300 2.08400   1.000 42.65000 ? 342  PRO B CB  1 
ATOM   8254  C  CG  . PRO B 1 342 ? -8.03900  -23.14500 1.37400   1.000 44.46000 ? 342  PRO B CG  1 
ATOM   8255  C  CD  . PRO B 1 342 ? -7.05900  -22.25100 0.68200   1.000 39.55000 ? 342  PRO B CD  1 
ATOM   8256  N  N   . GLU B 1 343 ? -4.29800  -24.97900 3.37000   1.000 45.60000 ? 343  GLU B N   1 
ATOM   8257  C  CA  . GLU B 1 343 ? -3.02900  -25.69300 3.34200   1.000 44.31000 ? 343  GLU B CA  1 
ATOM   8258  C  C   . GLU B 1 343 ? -2.93700  -26.64700 2.15500   1.000 42.55000 ? 343  GLU B C   1 
ATOM   8259  O  O   . GLU B 1 343 ? -1.84400  -26.84400 1.61200   1.000 39.11000 ? 343  GLU B O   1 
ATOM   8260  C  CB  . GLU B 1 343 ? -2.83200  -26.44200 4.66000   1.000 46.71000 ? 343  GLU B CB  1 
ATOM   8261  C  CG  . GLU B 1 343 ? -1.38500  -26.79700 4.96200   1.000 43.57000 ? 343  GLU B CG  1 
ATOM   8262  C  CD  . GLU B 1 343 ? -1.23500  -27.64500 6.22100   1.000 54.97000 ? 343  GLU B CD  1 
ATOM   8263  O  OE1 . GLU B 1 343 ? -2.15400  -28.43700 6.53000   1.000 53.77000 ? 343  GLU B OE1 1 
ATOM   8264  O  OE2 . GLU B 1 343 ? -0.19200  -27.51100 6.90500   1.000 52.36000 ? 343  GLU B OE2 1 
ATOM   8265  N  N   . GLU B 1 344 ? -4.06800  -27.22000 1.71700   1.000 44.77000 ? 344  GLU B N   1 
ATOM   8266  C  CA  . GLU B 1 344 ? -4.05000  -28.22000 0.64500   1.000 47.82000 ? 344  GLU B CA  1 
ATOM   8267  C  C   . GLU B 1 344 ? -3.78800  -27.61800 -0.73300  1.000 42.51000 ? 344  GLU B C   1 
ATOM   8268  O  O   . GLU B 1 344 ? -3.35400  -28.34000 -1.63900  1.000 45.64000 ? 344  GLU B O   1 
ATOM   8269  C  CB  . GLU B 1 344 ? -5.36800  -29.00900 0.61600   1.000 51.12000 ? 344  GLU B CB  1 
ATOM   8270  C  CG  . GLU B 1 344 ? -6.63400  -28.17700 0.36200   1.000 48.40000 ? 344  GLU B CG  1 
ATOM   8271  C  CD  . GLU B 1 344 ? -7.42900  -27.89000 1.63900   1.000 58.54000 ? 344  GLU B CD  1 
ATOM   8272  O  OE1 . GLU B 1 344 ? -6.80600  -27.77700 2.73600   1.000 54.73000 ? 344  GLU B OE1 1 
ATOM   8273  O  OE2 . GLU B 1 344 ? -8.68100  -27.77600 1.53800   1.000 56.59000 ? 344  GLU B OE2 1 
ATOM   8274  N  N   . ASP B 1 345 ? -4.02200  -26.32300 -0.90800  1.000 40.47000 ? 345  ASP B N   1 
ATOM   8275  C  CA  . ASP B 1 345 ? -3.79000  -25.63300 -2.17100  1.000 38.57000 ? 345  ASP B CA  1 
ATOM   8276  C  C   . ASP B 1 345 ? -2.37200  -25.09300 -2.31400  1.000 38.06000 ? 345  ASP B C   1 
ATOM   8277  O  O   . ASP B 1 345 ? -2.12300  -24.27800 -3.20500  1.000 38.47000 ? 345  ASP B O   1 
ATOM   8278  C  CB  . ASP B 1 345 ? -4.77800  -24.48200 -2.31600  1.000 43.18000 ? 345  ASP B CB  1 
ATOM   8279  C  CG  . ASP B 1 345 ? -6.21300  -24.95000 -2.30400  1.000 48.50000 ? 345  ASP B CG  1 
ATOM   8280  O  OD1 . ASP B 1 345 ? -6.43600  -26.15200 -2.02400  1.000 52.18000 ? 345  ASP B OD1 1 
ATOM   8281  O  OD2 . ASP B 1 345 ? -7.11100  -24.12200 -2.57600  1.000 46.27000 ? 345  ASP B OD2 1 
ATOM   8282  N  N   . GLU B 1 346 ? -1.44500  -25.52300 -1.45700  1.000 40.04000 ? 346  GLU B N   1 
ATOM   8283  C  CA  . GLU B 1 346 ? -0.10700  -24.94400 -1.43900  1.000 35.71000 ? 346  GLU B CA  1 
ATOM   8284  C  C   . GLU B 1 346 ? 0.60100   -25.11900 -2.78000  1.000 38.13000 ? 346  GLU B C   1 
ATOM   8285  O  O   . GLU B 1 346 ? 1.23100   -24.18000 -3.29300  1.000 38.78000 ? 346  GLU B O   1 
ATOM   8286  C  CB  . GLU B 1 346 ? 0.70500   -25.58100 -0.30400  1.000 34.95000 ? 346  GLU B CB  1 
ATOM   8287  C  CG  . GLU B 1 346 ? 2.21100   -25.35800 -0.40700  1.000 38.42000 ? 346  GLU B CG  1 
ATOM   8288  C  CD  . GLU B 1 346 ? 2.99900   -25.84000 0.82900   1.000 38.37000 ? 346  GLU B CD  1 
ATOM   8289  O  OE1 . GLU B 1 346 ? 2.56400   -26.79100 1.54200   1.000 36.52000 ? 346  GLU B OE1 1 
ATOM   8290  O  OE2 . GLU B 1 346 ? 4.07600   -25.25700 1.07300   1.000 35.52000 ? 346  GLU B OE2 1 
ATOM   8291  N  N   . HIS B 1 347 ? 0.49900   -26.30800 -3.37200  1.000 32.88000 ? 347  HIS B N   1 
ATOM   8292  C  CA  . HIS B 1 347 ? 1.22700   -26.62700 -4.59100  1.000 34.40000 ? 347  HIS B CA  1 
ATOM   8293  C  C   . HIS B 1 347 ? 0.35800   -26.50300 -5.84000  1.000 35.79000 ? 347  HIS B C   1 
ATOM   8294  O  O   . HIS B 1 347 ? 0.60600   -27.19300 -6.82500  1.000 35.33000 ? 347  HIS B O   1 
ATOM   8295  C  CB  . HIS B 1 347 ? 1.82600   -28.03000 -4.48900  1.000 34.02000 ? 347  HIS B CB  1 
ATOM   8296  C  CG  . HIS B 1 347 ? 2.58400   -28.27700 -3.20900  1.000 35.97000 ? 347  HIS B CG  1 
ATOM   8297  N  ND1 . HIS B 1 347 ? 3.77700   -27.64900 -2.91400  1.000 35.39000 ? 347  HIS B ND1 1 
ATOM   8298  C  CD2 . HIS B 1 347 ? 2.32700   -29.09700 -2.16200  1.000 35.89000 ? 347  HIS B CD2 1 
ATOM   8299  C  CE1 . HIS B 1 347 ? 4.21800   -28.06600 -1.73900  1.000 36.52000 ? 347  HIS B CE1 1 
ATOM   8300  N  NE2 . HIS B 1 347 ? 3.35600   -28.94600 -1.26200  1.000 34.79000 ? 347  HIS B NE2 1 
ATOM   8301  N  N   . LYS B 1 348 ? -0.64800  -25.62800 -5.82800  1.000 31.81000 ? 348  LYS B N   1 
ATOM   8302  C  CA  . LYS B 1 348 ? -1.56700  -25.50700 -6.95300  1.000 35.97000 ? 348  LYS B CA  1 
ATOM   8303  C  C   . LYS B 1 348 ? -1.27300  -24.30400 -7.84700  1.000 33.55000 ? 348  LYS B C   1 
ATOM   8304  O  O   . LYS B 1 348 ? -2.09700  -23.96600 -8.70000  1.000 41.65000 ? 348  LYS B O   1 
ATOM   8305  C  CB  . LYS B 1 348 ? -3.00900  -25.44900 -6.44500  1.000 34.93000 ? 348  LYS B CB  1 
ATOM   8306  C  CG  . LYS B 1 348 ? -3.55900  -26.79200 -5.98900  1.000 35.42000 ? 348  LYS B CG  1 
ATOM   8307  C  CD  . LYS B 1 348 ? -4.98400  -26.67600 -5.46000  1.000 38.76000 ? 348  LYS B CD  1 
ATOM   8308  C  CE  . LYS B 1 348 ? -5.52400  -28.04000 -5.04300  1.000 38.28000 ? 348  LYS B CE  1 
ATOM   8309  N  NZ  . LYS B 1 348 ? -6.94700  -27.90800 -4.62500  1.000 46.44000 ? 348  LYS B NZ  1 
ATOM   8310  N  N   . PHE B 1 349 ? -0.11400  -23.66600 -7.68900  1.000 34.95000 ? 349  PHE B N   1 
ATOM   8311  C  CA  . PHE B 1 349 ? 0.22900   -22.44400 -8.39500  1.000 29.47000 ? 349  PHE B CA  1 
ATOM   8312  C  C   . PHE B 1 349 ? 1.44000   -22.68300 -9.27300  1.000 33.81000 ? 349  PHE B C   1 
ATOM   8313  O  O   . PHE B 1 349 ? 2.21300   -23.61700 -9.05900  1.000 31.44000 ? 349  PHE B O   1 
ATOM   8314  C  CB  . PHE B 1 349 ? 0.54100   -21.28900 -7.44300  1.000 34.61000 ? 349  PHE B CB  1 
ATOM   8315  C  CG  . PHE B 1 349 ? -0.59500  -20.91000 -6.54900  1.000 35.70000 ? 349  PHE B CG  1 
ATOM   8316  C  CD1 . PHE B 1 349 ? -0.80700  -21.57100 -5.35200  1.000 33.62000 ? 349  PHE B CD1 1 
ATOM   8317  C  CD2 . PHE B 1 349 ? -1.43800  -19.87500 -6.89300  1.000 38.74000 ? 349  PHE B CD2 1 
ATOM   8318  C  CE1 . PHE B 1 349 ? -1.85200  -21.21800 -4.52700  1.000 35.98000 ? 349  PHE B CE1 1 
ATOM   8319  C  CE2 . PHE B 1 349 ? -2.48600  -19.50700 -6.06100  1.000 37.85000 ? 349  PHE B CE2 1 
ATOM   8320  C  CZ  . PHE B 1 349 ? -2.69300  -20.18600 -4.88300  1.000 37.32000 ? 349  PHE B CZ  1 
ATOM   8321  N  N   . ASP B 1 350 ? 1.59900   -21.80600 -10.26800 1.000 35.46000 ? 350  ASP B N   1 
ATOM   8322  C  CA  . ASP B 1 350 ? 2.70300   -21.88200 -11.21500 1.000 35.78000 ? 350  ASP B CA  1 
ATOM   8323  C  C   . ASP B 1 350 ? 3.90200   -21.12600 -10.67100 1.000 39.41000 ? 350  ASP B C   1 
ATOM   8324  O  O   . ASP B 1 350 ? 4.66100   -20.50100 -11.42700 1.000 42.54000 ? 350  ASP B O   1 
ATOM   8325  C  CB  . ASP B 1 350 ? 2.29200   -21.30900 -12.57800 1.000 38.23000 ? 350  ASP B CB  1 
ATOM   8326  C  CG  . ASP B 1 350 ? 1.29700   -22.18800 -13.31300 1.000 39.80000 ? 350  ASP B CG  1 
ATOM   8327  O  OD1 . ASP B 1 350 ? 1.34200   -23.42800 -13.13600 1.000 39.35000 ? 350  ASP B OD1 1 
ATOM   8328  O  OD2 . ASP B 1 350 ? 0.47700   -21.62600 -14.07900 1.000 41.18000 ? 350  ASP B OD2 1 
ATOM   8329  N  N   . PHE B 1 351 ? 4.05900   -21.16900 -9.35400  1.000 37.92000 ? 351  PHE B N   1 
ATOM   8330  C  CA  . PHE B 1 351 ? 5.15400   -20.55200 -8.61900  1.000 36.14000 ? 351  PHE B CA  1 
ATOM   8331  C  C   . PHE B 1 351 ? 5.04800   -21.05000 -7.18600  1.000 32.30000 ? 351  PHE B C   1 
ATOM   8332  O  O   . PHE B 1 351 ? 4.03200   -21.62600 -6.79800  1.000 34.31000 ? 351  PHE B O   1 
ATOM   8333  C  CB  . PHE B 1 351 ? 5.09800   -19.01200 -8.68100  1.000 34.18000 ? 351  PHE B CB  1 
ATOM   8334  C  CG  . PHE B 1 351 ? 3.77500   -18.43600 -8.25500  1.000 36.84000 ? 351  PHE B CG  1 
ATOM   8335  C  CD1 . PHE B 1 351 ? 3.51500   -18.18200 -6.90800  1.000 32.29000 ? 351  PHE B CD1 1 
ATOM   8336  C  CD2 . PHE B 1 351 ? 2.78100   -18.16400 -9.19500  1.000 35.19000 ? 351  PHE B CD2 1 
ATOM   8337  C  CE1 . PHE B 1 351 ? 2.29500   -17.66100 -6.51900  1.000 33.90000 ? 351  PHE B CE1 1 
ATOM   8338  C  CE2 . PHE B 1 351 ? 1.56200   -17.64100 -8.80400  1.000 33.68000 ? 351  PHE B CE2 1 
ATOM   8339  C  CZ  . PHE B 1 351 ? 1.31700   -17.39500 -7.46500  1.000 33.74000 ? 351  PHE B CZ  1 
ATOM   8340  N  N   . ASP B 1 352 ? 6.11100   -20.84800 -6.41100  1.000 35.95000 ? 352  ASP B N   1 
ATOM   8341  C  CA  . ASP B 1 352 ? 6.12600   -21.25400 -5.01300  1.000 29.02000 ? 352  ASP B CA  1 
ATOM   8342  C  C   . ASP B 1 352 ? 5.64600   -20.08400 -4.16700  1.000 31.20000 ? 352  ASP B C   1 
ATOM   8343  O  O   . ASP B 1 352 ? 6.21400   -18.99400 -4.24500  1.000 29.29000 ? 352  ASP B O   1 
ATOM   8344  C  CB  . ASP B 1 352 ? 7.53200   -21.67500 -4.58700  1.000 32.61000 ? 352  ASP B CB  1 
ATOM   8345  C  CG  . ASP B 1 352 ? 7.51300   -22.68100 -3.45400  1.000 31.74000 ? 352  ASP B CG  1 
ATOM   8346  O  OD1 . ASP B 1 352 ? 6.65100   -22.52600 -2.54900  1.000 32.55000 ? 352  ASP B OD1 1 
ATOM   8347  O  OD2 . ASP B 1 352 ? 8.32500   -23.63400 -3.48000  1.000 28.66000 ? 352  ASP B OD2 1 
ATOM   8348  N  N   . ILE B 1 353 ? 4.59500   -20.29200 -3.37000  1.000 29.85000 ? 353  ILE B N   1 
ATOM   8349  C  CA  . ILE B 1 353 ? 4.12800   -19.20800 -2.51700  1.000 31.40000 ? 353  ILE B CA  1 
ATOM   8350  C  C   . ILE B 1 353 ? 5.08400   -18.93000 -1.35700  1.000 35.82000 ? 353  ILE B C   1 
ATOM   8351  O  O   . ILE B 1 353 ? 4.90900   -17.94400 -0.62700  1.000 34.09000 ? 353  ILE B O   1 
ATOM   8352  C  CB  . ILE B 1 353 ? 2.70500   -19.51500 -2.01600  1.000 32.49000 ? 353  ILE B CB  1 
ATOM   8353  C  CG1 . ILE B 1 353 ? 2.71100   -20.74100 -1.11300  1.000 35.23000 ? 353  ILE B CG1 1 
ATOM   8354  C  CG2 . ILE B 1 353 ? 1.78600   -19.74700 -3.19700  1.000 30.43000 ? 353  ILE B CG2 1 
ATOM   8355  C  CD1 . ILE B 1 353 ? 1.44000   -20.89000 -0.28100  1.000 38.26000 ? 353  ILE B CD1 1 
ATOM   8356  N  N   . LEU B 1 354 ? 6.09400   -19.77000 -1.17700  1.000 33.21000 ? 354  LEU B N   1 
ATOM   8357  C  CA  . LEU B 1 354 ? 7.17900   -19.52000 -0.24100  1.000 33.21000 ? 354  LEU B CA  1 
ATOM   8358  C  C   . LEU B 1 354 ? 8.29700   -18.70300 -0.87100  1.000 33.03000 ? 354  LEU B C   1 
ATOM   8359  O  O   . LEU B 1 354 ? 9.27100   -18.37600 -0.18900  1.000 31.97000 ? 354  LEU B O   1 
ATOM   8360  C  CB  . LEU B 1 354 ? 7.73500   -20.84700 0.26800   1.000 31.21000 ? 354  LEU B CB  1 
ATOM   8361  C  CG  . LEU B 1 354 ? 7.02000   -21.60900 1.38900   1.000 35.50000 ? 354  LEU B CG  1 
ATOM   8362  C  CD1 . LEU B 1 354 ? 5.53800   -21.79100 1.10700   1.000 39.43000 ? 354  LEU B CD1 1 
ATOM   8363  C  CD2 . LEU B 1 354 ? 7.70100   -22.96600 1.57600   1.000 36.34000 ? 354  LEU B CD2 1 
ATOM   8364  N  N   . ASP B 1 355 ? 8.16900   -18.37000 -2.16000  1.000 30.89000 ? 355  ASP B N   1 
ATOM   8365  C  CA  . ASP B 1 355 ? 9.17600   -17.60600 -2.88600  1.000 31.76000 ? 355  ASP B CA  1 
ATOM   8366  C  C   . ASP B 1 355 ? 8.87600   -16.12000 -2.72000  1.000 31.41000 ? 355  ASP B C   1 
ATOM   8367  O  O   . ASP B 1 355 ? 7.86300   -15.64300 -3.25500  1.000 31.05000 ? 355  ASP B O   1 
ATOM   8368  C  CB  . ASP B 1 355 ? 9.16700   -18.00100 -4.36000  1.000 29.67000 ? 355  ASP B CB  1 
ATOM   8369  C  CG  . ASP B 1 355 ? 10.25800  -17.32100 -5.18100  1.000 33.91000 ? 355  ASP B CG  1 
ATOM   8370  O  OD1 . ASP B 1 355 ? 10.75700  -16.24000 -4.79700  1.000 36.82000 ? 355  ASP B OD1 1 
ATOM   8371  O  OD2 . ASP B 1 355 ? 10.61100  -17.87000 -6.24900  1.000 35.14000 ? 355  ASP B OD2 1 
ATOM   8372  N  N   . PRO B 1 356 ? 9.70900   -15.35400 -2.00700  1.000 31.09000 ? 356  PRO B N   1 
ATOM   8373  C  CA  . PRO B 1 356 ? 9.40300   -13.93600 -1.77000  1.000 30.14000 ? 356  PRO B CA  1 
ATOM   8374  C  C   . PRO B 1 356 ? 9.66800   -13.03500 -2.96800  1.000 26.38000 ? 356  PRO B C   1 
ATOM   8375  O  O   . PRO B 1 356 ? 9.41200   -11.82600 -2.88800  1.000 26.04000 ? 356  PRO B O   1 
ATOM   8376  C  CB  . PRO B 1 356 ? 10.33700  -13.58400 -0.59000  1.000 30.63000 ? 356  PRO B CB  1 
ATOM   8377  C  CG  . PRO B 1 356 ? 11.55900  -14.43200 -0.85900  1.000 32.08000 ? 356  PRO B CG  1 
ATOM   8378  C  CD  . PRO B 1 356 ? 11.00500  -15.75000 -1.42000  1.000 28.15000 ? 356  PRO B CD  1 
ATOM   8379  N  N   . THR B 1 357 ? 10.20100  -13.56400 -4.06100  1.000 28.45000 ? 357  THR B N   1 
ATOM   8380  C  CA  . THR B 1 357 ? 10.25900  -12.80800 -5.30700  1.000 27.16000 ? 357  THR B CA  1 
ATOM   8381  C  C   . THR B 1 357 ? 8.98700   -12.97900 -6.14000  1.000 29.09000 ? 357  THR B C   1 
ATOM   8382  O  O   . THR B 1 357 ? 8.85200   -12.33900 -7.19500  1.000 28.01000 ? 357  THR B O   1 
ATOM   8383  C  CB  . THR B 1 357 ? 11.49000  -13.22600 -6.10400  1.000 25.12000 ? 357  THR B CB  1 
ATOM   8384  O  OG1 . THR B 1 357 ? 11.36200  -14.61100 -6.45000  1.000 28.83000 ? 357  THR B OG1 1 
ATOM   8385  C  CG2 . THR B 1 357 ? 12.74700  -13.06100 -5.22400  1.000 28.58000 ? 357  THR B CG2 1 
ATOM   8386  N  N   . LYS B 1 358 ? 8.05500   -13.80900 -5.67000  1.000 25.90000 ? 358  LYS B N   1 
ATOM   8387  C  CA  . LYS B 1 358 ? 6.78700   -14.06700 -6.33300  1.000 27.80000 ? 358  LYS B CA  1 
ATOM   8388  C  C   . LYS B 1 358 ? 5.66100   -13.37900 -5.58100  1.000 28.65000 ? 358  LYS B C   1 
ATOM   8389  O  O   . LYS B 1 358 ? 5.56900   -13.49800 -4.35900  1.000 29.06000 ? 358  LYS B O   1 
ATOM   8390  C  CB  . LYS B 1 358 ? 6.50300   -15.56800 -6.39800  1.000 28.88000 ? 358  LYS B CB  1 
ATOM   8391  C  CG  . LYS B 1 358 ? 7.55900   -16.36700 -7.11900  1.000 31.17000 ? 358  LYS B CG  1 
ATOM   8392  C  CD  . LYS B 1 358 ? 7.60700   -16.05200 -8.61800  1.000 28.89000 ? 358  LYS B CD  1 
ATOM   8393  C  CE  . LYS B 1 358 ? 8.69800   -16.87300 -9.26300  1.000 30.76000 ? 358  LYS B CE  1 
ATOM   8394  N  NZ  . LYS B 1 358 ? 10.05700  -16.61000 -8.66600  1.000 27.11000 ? 358  LYS B NZ  1 
ATOM   8395  N  N   . LEU B 1 359 ? 4.79500   -12.68100 -6.30800  1.000 30.12000 ? 359  LEU B N   1 
ATOM   8396  C  CA  . LEU B 1 359 ? 3.53000   -12.26200 -5.72600  1.000 29.33000 ? 359  LEU B CA  1 
ATOM   8397  C  C   . LEU B 1 359 ? 2.47500   -13.30400 -6.05300  1.000 29.58000 ? 359  LEU B C   1 
ATOM   8398  O  O   . LEU B 1 359 ? 2.67400   -14.16300 -6.91400  1.000 30.70000 ? 359  LEU B O   1 
ATOM   8399  C  CB  . LEU B 1 359 ? 3.10400   -10.87700 -6.23700  1.000 30.77000 ? 359  LEU B CB  1 
ATOM   8400  C  CG  . LEU B 1 359 ? 3.01500   -10.61100 -7.75200  1.000 31.49000 ? 359  LEU B CG  1 
ATOM   8401  C  CD1 . LEU B 1 359 ? 1.73100   -11.16900 -8.30000  1.000 31.74000 ? 359  LEU B CD1 1 
ATOM   8402  C  CD2 . LEU B 1 359 ? 3.11200   -9.10700  -8.01800  1.000 26.33000 ? 359  LEU B CD2 1 
ATOM   8403  N  N   . ILE B 1 360 ? 1.35600   -13.24300 -5.33700  1.000 28.40000 ? 360  ILE B N   1 
ATOM   8404  C  CA  . ILE B 1 360 ? 0.18100   -14.04300 -5.66700  1.000 31.72000 ? 360  ILE B CA  1 
ATOM   8405  C  C   . ILE B 1 360 ? -0.81000  -13.12300 -6.37400  1.000 27.95000 ? 360  ILE B C   1 
ATOM   8406  O  O   . ILE B 1 360 ? -1.31800  -12.18200 -5.74000  1.000 29.79000 ? 360  ILE B O   1 
ATOM   8407  C  CB  . ILE B 1 360 ? -0.44500  -14.67600 -4.42000  1.000 34.00000 ? 360  ILE B CB  1 
ATOM   8408  C  CG1 . ILE B 1 360 ? 0.55900   -15.58200 -3.73600  1.000 30.51000 ? 360  ILE B CG1 1 
ATOM   8409  C  CG2 . ILE B 1 360 ? -1.70600  -15.48600 -4.79800  1.000 29.17000 ? 360  ILE B CG2 1 
ATOM   8410  C  CD1 . ILE B 1 360 ? 0.11100   -16.00100 -2.35300  1.000 29.05000 ? 360  ILE B CD1 1 
ATOM   8411  N  N   . PRO B 1 361 ? -1.09800  -13.33000 -7.66200  1.000 32.43000 ? 361  PRO B N   1 
ATOM   8412  C  CA  . PRO B 1 361 ? -2.01900  -12.42900 -8.36900  1.000 26.81000 ? 361  PRO B CA  1 
ATOM   8413  C  C   . PRO B 1 361 ? -3.36500  -12.32200 -7.66900  1.000 28.31000 ? 361  PRO B C   1 
ATOM   8414  O  O   . PRO B 1 361 ? -3.97000  -13.32900 -7.29900  1.000 31.18000 ? 361  PRO B O   1 
ATOM   8415  C  CB  . PRO B 1 361 ? -2.15900  -13.07800 -9.75500  1.000 37.58000 ? 361  PRO B CB  1 
ATOM   8416  C  CG  . PRO B 1 361 ? -0.91400  -13.86400 -9.94100  1.000 33.07000 ? 361  PRO B CG  1 
ATOM   8417  C  CD  . PRO B 1 361 ? -0.54900  -14.37400 -8.54900  1.000 32.46000 ? 361  PRO B CD  1 
ATOM   8418  N  N   . GLU B 1 362 ? -3.83900  -11.08300 -7.49000  1.000 28.22000 ? 362  GLU B N   1 
ATOM   8419  C  CA  . GLU B 1 362 ? -5.16100  -10.87100 -6.89600  1.000 33.76000 ? 362  GLU B CA  1 
ATOM   8420  C  C   . GLU B 1 362 ? -6.30300  -11.40600 -7.76800  1.000 35.91000 ? 362  GLU B C   1 
ATOM   8421  O  O   . GLU B 1 362 ? -7.38600  -11.67200 -7.23400  1.000 36.98000 ? 362  GLU B O   1 
ATOM   8422  C  CB  . GLU B 1 362 ? -5.38000  -9.38400  -6.59900  1.000 28.40000 ? 362  GLU B CB  1 
ATOM   8423  C  CG  . GLU B 1 362 ? -4.62300  -8.90900  -5.36100  1.000 33.66000 ? 362  GLU B CG  1 
ATOM   8424  C  CD  . GLU B 1 362 ? -4.74000  -7.41700  -5.10200  1.000 37.72000 ? 362  GLU B CD  1 
ATOM   8425  O  OE1 . GLU B 1 362 ? -3.70100  -6.81300  -4.73200  1.000 39.44000 ? 362  GLU B OE1 1 
ATOM   8426  O  OE2 . GLU B 1 362 ? -5.85700  -6.84800  -5.24000  1.000 37.37000 ? 362  GLU B OE2 1 
ATOM   8427  N  N   . SER B 1 363 ? -6.09800  -11.56600 -9.08600  1.000 36.15000 ? 363  SER B N   1 
ATOM   8428  C  CA  . SER B 1 363 ? -7.10000  -12.24900 -9.91300  1.000 36.21000 ? 363  SER B CA  1 
ATOM   8429  C  C   . SER B 1 363 ? -7.15800  -13.73700 -9.60600  1.000 39.05000 ? 363  SER B C   1 
ATOM   8430  O  O   . SER B 1 363 ? -8.18500  -14.37900 -9.84500  1.000 37.45000 ? 363  SER B O   1 
ATOM   8431  C  CB  . SER B 1 363 ? -6.81200  -12.07100 -11.40400 1.000 33.68000 ? 363  SER B CB  1 
ATOM   8432  O  OG  . SER B 1 363 ? -6.39700  -10.75500 -11.71900 1.000 34.61000 ? 363  SER B OG  1 
ATOM   8433  N  N   . LEU B 1 364 ? -6.07000  -14.30600 -9.07900  1.000 40.60000 ? 364  LEU B N   1 
ATOM   8434  C  CA  . LEU B 1 364 ? -6.11600  -15.70700 -8.68100  1.000 39.38000 ? 364  LEU B CA  1 
ATOM   8435  C  C   . LEU B 1 364 ? -6.68700  -15.85500 -7.27700  1.000 34.85000 ? 364  LEU B C   1 
ATOM   8436  O  O   . LEU B 1 364 ? -7.63500  -16.61900 -7.06200  1.000 31.18000 ? 364  LEU B O   1 
ATOM   8437  C  CB  . LEU B 1 364 ? -4.72100  -16.33200 -8.75700  1.000 37.79000 ? 364  LEU B CB  1 
ATOM   8438  C  CG  . LEU B 1 364 ? -4.13200  -16.46100 -10.15800 1.000 37.75000 ? 364  LEU B CG  1 
ATOM   8439  C  CD1 . LEU B 1 364 ? -2.76900  -17.10700 -10.06300 1.000 39.26000 ? 364  LEU B CD1 1 
ATOM   8440  C  CD2 . LEU B 1 364 ? -5.05200  -17.29500 -11.01400 1.000 35.64000 ? 364  LEU B CD2 1 
ATOM   8441  N  N   . VAL B 1 365 ? -6.11900  -15.12600 -6.31800  1.000 38.29000 ? 365  VAL B N   1 
ATOM   8442  C  CA  . VAL B 1 365 ? -6.49400  -15.21300 -4.90500  1.000 33.09000 ? 365  VAL B CA  1 
ATOM   8443  C  C   . VAL B 1 365 ? -6.85200  -13.81800 -4.40500  1.000 32.76000 ? 365  VAL B C   1 
ATOM   8444  O  O   . VAL B 1 365 ? -5.95200  -12.98300 -4.21900  1.000 35.77000 ? 365  VAL B O   1 
ATOM   8445  C  CB  . VAL B 1 365 ? -5.35700  -15.82300 -4.07500  1.000 33.03000 ? 365  VAL B CB  1 
ATOM   8446  C  CG1 . VAL B 1 365 ? -5.75000  -15.90100 -2.59700  1.000 32.34000 ? 365  VAL B CG1 1 
ATOM   8447  C  CG2 . VAL B 1 365 ? -4.96900  -17.18800 -4.63300  1.000 36.57000 ? 365  VAL B CG2 1 
ATOM   8448  N  N   . PRO B 1 366 ? -8.12500  -13.51700 -4.16800  1.000 33.78000 ? 366  PRO B N   1 
ATOM   8449  C  CA  . PRO B 1 366 ? -8.51100  -12.13400 -3.86300  1.000 29.20000 ? 366  PRO B CA  1 
ATOM   8450  C  C   . PRO B 1 366 ? -8.05000  -11.72000 -2.47800  1.000 36.00000 ? 366  PRO B C   1 
ATOM   8451  O  O   . PRO B 1 366 ? -7.84200  -12.53800 -1.57600  1.000 31.48000 ? 366  PRO B O   1 
ATOM   8452  C  CB  . PRO B 1 366 ? -10.04500 -12.15000 -3.94300  1.000 31.41000 ? 366  PRO B CB  1 
ATOM   8453  C  CG  . PRO B 1 366 ? -10.41700 -13.48900 -4.53900  1.000 34.35000 ? 366  PRO B CG  1 
ATOM   8454  C  CD  . PRO B 1 366 ? -9.28800  -14.42000 -4.18000  1.000 36.33000 ? 366  PRO B CD  1 
ATOM   8455  N  N   . VAL B 1 367 ? -7.90000  -10.41300 -2.33100  1.000 36.37000 ? 367  VAL B N   1 
ATOM   8456  C  CA  . VAL B 1 367 ? -7.58000  -9.79200  -1.06000  1.000 29.49000 ? 367  VAL B CA  1 
ATOM   8457  C  C   . VAL B 1 367 ? -8.89200  -9.52900  -0.32000  1.000 36.59000 ? 367  VAL B C   1 
ATOM   8458  O  O   . VAL B 1 367 ? -9.74300  -8.76600  -0.78900  1.000 30.95000 ? 367  VAL B O   1 
ATOM   8459  C  CB  . VAL B 1 367 ? -6.78100  -8.49300  -1.27300  1.000 30.07000 ? 367  VAL B CB  1 
ATOM   8460  C  CG1 . VAL B 1 367 ? -6.55500  -7.76600  0.04400   1.000 32.54000 ? 367  VAL B CG1 1 
ATOM   8461  C  CG2 . VAL B 1 367 ? -5.44400  -8.79400  -1.92200  1.000 30.03000 ? 367  VAL B CG2 1 
ATOM   8462  N  N   . HIS B 1 368 ? -9.06900  -10.17400 0.83200   1.000 34.64000 ? 368  HIS B N   1 
ATOM   8463  C  CA  . HIS B 1 368 ? -10.23700 -9.94300  1.66800   1.000 29.04000 ? 368  HIS B CA  1 
ATOM   8464  C  C   . HIS B 1 368 ? -9.93100  -8.82000  2.64200   1.000 31.73000 ? 368  HIS B C   1 
ATOM   8465  O  O   . HIS B 1 368 ? -9.00400  -8.92800  3.46400   1.000 32.65000 ? 368  HIS B O   1 
ATOM   8466  C  CB  . HIS B 1 368 ? -10.63000 -11.21400 2.41700   1.000 30.82000 ? 368  HIS B CB  1 
ATOM   8467  C  CG  . HIS B 1 368 ? -11.11900 -12.30200 1.52000   1.000 35.33000 ? 368  HIS B CG  1 
ATOM   8468  N  ND1 . HIS B 1 368 ? -10.32600 -13.36500 1.14300   1.000 39.15000 ? 368  HIS B ND1 1 
ATOM   8469  C  CD2 . HIS B 1 368 ? -12.31100 -12.48200 0.90100   1.000 31.14000 ? 368  HIS B CD2 1 
ATOM   8470  C  CE1 . HIS B 1 368 ? -11.01200 -14.16100 0.34400   1.000 36.03000 ? 368  HIS B CE1 1 
ATOM   8471  N  NE2 . HIS B 1 368 ? -12.22000 -13.65300 0.18900   1.000 30.58000 ? 368  HIS B NE2 1 
ATOM   8472  N  N   . LEU B 1 369 ? -10.68800 -7.74200  2.54400   1.000 29.14000 ? 369  LEU B N   1 
ATOM   8473  C  CA  . LEU B 1 369 ? -10.48400 -6.60400  3.43100   1.000 35.47000 ? 369  LEU B CA  1 
ATOM   8474  C  C   . LEU B 1 369 ? -11.06800 -6.95300  4.79500   1.000 32.47000 ? 369  LEU B C   1 
ATOM   8475  O  O   . LEU B 1 369 ? -12.28700 -7.07500  4.93700   1.000 34.64000 ? 369  LEU B O   1 
ATOM   8476  C  CB  . LEU B 1 369 ? -11.11000 -5.35500  2.82300   1.000 32.31000 ? 369  LEU B CB  1 
ATOM   8477  C  CG  . LEU B 1 369 ? -10.44600 -5.10500  1.46300   1.000 31.81000 ? 369  LEU B CG  1 
ATOM   8478  C  CD1 . LEU B 1 369 ? -11.01200 -3.89700  0.72300   1.000 35.07000 ? 369  LEU B CD1 1 
ATOM   8479  C  CD2 . LEU B 1 369 ? -8.93400  -4.97600  1.64800   1.000 34.53000 ? 369  LEU B CD2 1 
ATOM   8480  N  N   . VAL B 1 370 ? -10.20200 -7.15000  5.79100   1.000 33.25000 ? 370  VAL B N   1 
ATOM   8481  C  CA  . VAL B 1 370 ? -10.63500 -7.63800  7.09800   1.000 31.50000 ? 370  VAL B CA  1 
ATOM   8482  C  C   . VAL B 1 370 ? -10.57200 -6.58600  8.19000   1.000 30.44000 ? 370  VAL B C   1 
ATOM   8483  O  O   . VAL B 1 370 ? -11.07100 -6.85000  9.30000   1.000 33.02000 ? 370  VAL B O   1 
ATOM   8484  C  CB  . VAL B 1 370 ? -9.84200  -8.88700  7.52100   1.000 28.10000 ? 370  VAL B CB  1 
ATOM   8485  C  CG1 . VAL B 1 370 ? -9.87800  -9.92100  6.37600   1.000 27.02000 ? 370  VAL B CG1 1 
ATOM   8486  C  CG2 . VAL B 1 370 ? -8.40200  -8.50500  7.85400   1.000 29.11000 ? 370  VAL B CG2 1 
ATOM   8487  N  N   . GLY B 1 371 ? -10.03000 -5.40000  7.92000   1.000 30.89000 ? 371  GLY B N   1 
ATOM   8488  C  CA  . GLY B 1 371 ? -9.93200  -4.37900  8.95800   1.000 34.04000 ? 371  GLY B CA  1 
ATOM   8489  C  C   . GLY B 1 371 ? -9.38200  -3.06500  8.43300   1.000 33.17000 ? 371  GLY B C   1 
ATOM   8490  O  O   . GLY B 1 371 ? -9.01000  -2.94000  7.26800   1.000 30.70000 ? 371  GLY B O   1 
ATOM   8491  N  N   . LYS B 1 372 ? -9.31500  -2.07700  9.32300   1.000 36.48000 ? 372  LYS B N   1 
ATOM   8492  C  CA  . LYS B 1 372 ? -8.88600  -0.73100  8.96100   1.000 31.23000 ? 372  LYS B CA  1 
ATOM   8493  C  C   . LYS B 1 372 ? -7.94700  -0.17900  10.03800  1.000 36.51000 ? 372  LYS B C   1 
ATOM   8494  O  O   . LYS B 1 372 ? -8.16500  -0.40200  11.23400  1.000 29.78000 ? 372  LYS B O   1 
ATOM   8495  C  CB  . LYS B 1 372 ? -10.10300 0.18800   8.78500   1.000 26.71000 ? 372  LYS B CB  1 
ATOM   8496  C  CG  . LYS B 1 372 ? -9.76500  1.65700   8.56200   1.000 31.95000 ? 372  LYS B CG  1 
ATOM   8497  C  CD  . LYS B 1 372 ? -11.00800 2.52900   8.49600   1.000 36.97000 ? 372  LYS B CD  1 
ATOM   8498  C  CE  . LYS B 1 372 ? -11.63100 2.49600   7.09400   1.000 41.33000 ? 372  LYS B CE  1 
ATOM   8499  N  NZ  . LYS B 1 372 ? -12.79900 3.41500   6.97800   1.000 47.59000 ? 372  LYS B NZ  1 
ATOM   8500  N  N   . MET B 1 373 ? -6.91400  0.55300   9.61000   1.000 32.27000 ? 373  MET B N   1 
ATOM   8501  C  CA  . MET B 1 373 ? -5.99000  1.23600   10.50900  1.000 30.15000 ? 373  MET B CA  1 
ATOM   8502  C  C   . MET B 1 373 ? -6.00000  2.72700   10.19900  1.000 30.13000 ? 373  MET B C   1 
ATOM   8503  O  O   . MET B 1 373 ? -6.00900  3.11900   9.02900   1.000 28.81000 ? 373  MET B O   1 
ATOM   8504  C  CB  . MET B 1 373 ? -4.57300  0.68300   10.34500  1.000 27.05000 ? 373  MET B CB  1 
ATOM   8505  C  CG  . MET B 1 373 ? -3.48700  1.59900   10.85300  1.000 28.73000 ? 373  MET B CG  1 
ATOM   8506  S  SD  . MET B 1 373 ? -1.90700  0.74600   10.93300  1.000 33.33000 ? 373  MET B SD  1 
ATOM   8507  C  CE  . MET B 1 373 ? -1.33300  0.90100   9.21700   1.000 19.70000 ? 373  MET B CE  1 
ATOM   8508  N  N   . VAL B 1 374 ? -6.01300  3.55000   11.24500  1.000 25.54000 ? 374  VAL B N   1 
ATOM   8509  C  CA  . VAL B 1 374 ? -5.97900  5.00700   11.14300  1.000 27.64000 ? 374  VAL B CA  1 
ATOM   8510  C  C   . VAL B 1 374 ? -4.75500  5.50400   11.89000  1.000 31.77000 ? 374  VAL B C   1 
ATOM   8511  O  O   . VAL B 1 374 ? -4.53600  5.11700   13.04500  1.000 29.71000 ? 374  VAL B O   1 
ATOM   8512  C  CB  . VAL B 1 374 ? -7.23700  5.66600   11.73900  1.000 28.15000 ? 374  VAL B CB  1 
ATOM   8513  C  CG1 . VAL B 1 374 ? -7.15400  7.19700   11.56100  1.000 26.30000 ? 374  VAL B CG1 1 
ATOM   8514  C  CG2 . VAL B 1 374 ? -8.48800  5.11100   11.08300  1.000 34.89000 ? 374  VAL B CG2 1 
ATOM   8515  N  N   . LEU B 1 375 ? -3.97900  6.38600   11.25800  1.000 25.87000 ? 375  LEU B N   1 
ATOM   8516  C  CA  . LEU B 1 375 ? -2.90500  7.09000   11.95700  1.000 26.61000 ? 375  LEU B CA  1 
ATOM   8517  C  C   . LEU B 1 375 ? -3.40600  8.48800   12.29400  1.000 27.39000 ? 375  LEU B C   1 
ATOM   8518  O  O   . LEU B 1 375 ? -3.71100  9.27100   11.39300  1.000 28.94000 ? 375  LEU B O   1 
ATOM   8519  C  CB  . LEU B 1 375 ? -1.63100  7.15300   11.11000  1.000 24.94000 ? 375  LEU B CB  1 
ATOM   8520  C  CG  . LEU B 1 375 ? -1.19800  5.80800   10.53400  1.000 26.08000 ? 375  LEU B CG  1 
ATOM   8521  C  CD1 . LEU B 1 375 ? 0.20500   5.88200   9.92100   1.000 23.51000 ? 375  LEU B CD1 1 
ATOM   8522  C  CD2 . LEU B 1 375 ? -1.25700  4.74100   11.61100  1.000 24.13000 ? 375  LEU B CD2 1 
ATOM   8523  N  N   . ASN B 1 376 ? -3.52200  8.80200   13.58400  1.000 31.03000 ? 376  ASN B N   1 
ATOM   8524  C  CA  . ASN B 1 376 ? -4.20200  10.03700  13.95000  1.000 27.82000 ? 376  ASN B CA  1 
ATOM   8525  C  C   . ASN B 1 376 ? -3.46600  10.87200  14.97800  1.000 27.33000 ? 376  ASN B C   1 
ATOM   8526  O  O   . ASN B 1 376 ? -4.06300  11.80400  15.51300  1.000 30.65000 ? 376  ASN B O   1 
ATOM   8527  C  CB  . ASN B 1 376 ? -5.62800  9.74700   14.45300  1.000 31.42000 ? 376  ASN B CB  1 
ATOM   8528  C  CG  . ASN B 1 376 ? -5.66100  8.91100   15.73100  1.000 28.18000 ? 376  ASN B CG  1 
ATOM   8529  O  OD1 . ASN B 1 376 ? -4.63200  8.55200   16.29100  1.000 32.46000 ? 376  ASN B OD1 1 
ATOM   8530  N  ND2 . ASN B 1 376 ? -6.86000  8.61400   16.20500  1.000 27.92000 ? 376  ASN B ND2 1 
ATOM   8531  N  N   . ARG B 1 377 ? -2.19900  10.58400  15.27400  1.000 26.54000 ? 377  ARG B N   1 
ATOM   8532  C  CA  . ARG B 1 377 ? -1.49100  11.35300  16.29800  1.000 25.83000 ? 377  ARG B CA  1 
ATOM   8533  C  C   . ARG B 1 377 ? 0.00700   11.31200  16.04700  1.000 26.16000 ? 377  ARG B C   1 
ATOM   8534  O  O   . ARG B 1 377 ? 0.60400   10.22900  15.99900  1.000 23.05000 ? 377  ARG B O   1 
ATOM   8535  C  CB  . ARG B 1 377 ? -1.79400  10.83100  17.70300  1.000 26.58000 ? 377  ARG B CB  1 
ATOM   8536  C  CG  . ARG B 1 377 ? -0.96500  11.51200  18.74800  1.000 26.39000 ? 377  ARG B CG  1 
ATOM   8537  C  CD  . ARG B 1 377 ? -1.82100  12.04900  19.87200  1.000 31.44000 ? 377  ARG B CD  1 
ATOM   8538  N  NE  . ARG B 1 377 ? -1.03300  12.46900  21.03400  1.000 29.13000 ? 377  ARG B NE  1 
ATOM   8539  C  CZ  . ARG B 1 377 ? -1.51300  12.44500  22.26900  1.000 35.00000 ? 377  ARG B CZ  1 
ATOM   8540  N  NH1 . ARG B 1 377 ? -2.76000  12.01000  22.46000  1.000 30.11000 ? 377  ARG B NH1 1 
ATOM   8541  N  NH2 . ARG B 1 377 ? -0.75800  12.81800  23.30500  1.000 31.65000 ? 377  ARG B NH2 1 
ATOM   8542  N  N   . ASN B 1 378 ? 0.60500   12.48400  15.89200  1.000 22.32000 ? 378  ASN B N   1 
ATOM   8543  C  CA  . ASN B 1 378 ? 2.03200   12.57000  15.67800  1.000 26.08000 ? 378  ASN B CA  1 
ATOM   8544  C  C   . ASN B 1 378 ? 2.74800   12.35600  16.99800  1.000 25.84000 ? 378  ASN B C   1 
ATOM   8545  O  O   . ASN B 1 378 ? 2.12900   12.44600  18.06400  1.000 25.12000 ? 378  ASN B O   1 
ATOM   8546  C  CB  . ASN B 1 378 ? 2.39700   13.92700  15.09200  1.000 26.36000 ? 378  ASN B CB  1 
ATOM   8547  C  CG  . ASN B 1 378 ? 2.00300   14.04600  13.64600  1.000 27.50000 ? 378  ASN B CG  1 
ATOM   8548  O  OD1 . ASN B 1 378 ? 2.31000   13.16800  12.84400  1.000 26.95000 ? 378  ASN B OD1 1 
ATOM   8549  N  ND2 . ASN B 1 378 ? 1.32000   15.13000  13.30300  1.000 25.54000 ? 378  ASN B ND2 1 
ATOM   8550  N  N   . PRO B 1 379 ? 4.03800   12.03200  16.95900  1.000 25.97000 ? 379  PRO B N   1 
ATOM   8551  C  CA  . PRO B 1 379 ? 4.79700   11.88700  18.21100  1.000 26.23000 ? 379  PRO B CA  1 
ATOM   8552  C  C   . PRO B 1 379 ? 5.06600   13.23400  18.86500  1.000 26.31000 ? 379  PRO B C   1 
ATOM   8553  O  O   . PRO B 1 379 ? 4.94600   14.29600  18.26400  1.000 27.69000 ? 379  PRO B O   1 
ATOM   8554  C  CB  . PRO B 1 379 ? 6.10300   11.20800  17.77400  1.000 24.68000 ? 379  PRO B CB  1 
ATOM   8555  C  CG  . PRO B 1 379 ? 6.15300   11.32100  16.27600  1.000 27.19000 ? 379  PRO B CG  1 
ATOM   8556  C  CD  . PRO B 1 379 ? 4.73500   11.43300  15.80600  1.000 24.08000 ? 379  PRO B CD  1 
ATOM   8557  N  N   . ASP B 1 380 ? 5.42000   13.18500  20.13900  1.000 29.27000 ? 380  ASP B N   1 
ATOM   8558  C  CA  . ASP B 1 380 ? 5.88600   14.40000  20.77600  1.000 25.03000 ? 380  ASP B CA  1 
ATOM   8559  C  C   . ASP B 1 380 ? 7.37700   14.60400  20.56900  1.000 24.52000 ? 380  ASP B C   1 
ATOM   8560  O  O   . ASP B 1 380 ? 7.82400   15.74800  20.44100  1.000 24.38000 ? 380  ASP B O   1 
ATOM   8561  C  CB  . ASP B 1 380 ? 5.56500   14.37700  22.27400  1.000 31.41000 ? 380  ASP B CB  1 
ATOM   8562  C  CG  . ASP B 1 380 ? 4.08800   14.57400  22.56100  1.000 30.14000 ? 380  ASP B CG  1 
ATOM   8563  O  OD1 . ASP B 1 380 ? 3.29400   14.70900  21.61800  1.000 28.59000 ? 380  ASP B OD1 1 
ATOM   8564  O  OD2 . ASP B 1 380 ? 3.72000   14.59900  23.74700  1.000 35.30000 ? 380  ASP B OD2 1 
ATOM   8565  N  N   . ASN B 1 381 ? 8.15400   13.52200  20.51800  1.000 24.91000 ? 381  ASN B N   1 
ATOM   8566  C  CA  . ASN B 1 381 ? 9.60500   13.61600  20.39400  1.000 24.49000 ? 381  ASN B CA  1 
ATOM   8567  C  C   . ASN B 1 381 ? 10.06800  12.54700  19.41700  1.000 26.47000 ? 381  ASN B C   1 
ATOM   8568  O  O   . ASN B 1 381 ? 9.93900   11.34500  19.68100  1.000 26.91000 ? 381  ASN B O   1 
ATOM   8569  C  CB  . ASN B 1 381 ? 10.30500  13.45900  21.75700  1.000 23.40000 ? 381  ASN B CB  1 
ATOM   8570  C  CG  . ASN B 1 381 ? 11.82800  13.56400  21.65100  1.000 22.97000 ? 381  ASN B CG  1 
ATOM   8571  O  OD1 . ASN B 1 381 ? 12.49400  12.56800  21.39400  1.000 24.02000 ? 381  ASN B OD1 1 
ATOM   8572  N  ND2 . ASN B 1 381 ? 12.38100  14.76400  21.84600  1.000 23.50000 ? 381  ASN B ND2 1 
ATOM   8573  N  N   . TYR B 1 382 ? 10.62300  12.98800  18.29400  1.000 27.82000 ? 382  TYR B N   1 
ATOM   8574  C  CA  . TYR B 1 382 ? 10.93200  12.05900  17.21500  1.000 27.63000 ? 382  TYR B CA  1 
ATOM   8575  C  C   . TYR B 1 382 ? 11.92300  10.99300  17.67300  1.000 27.63000 ? 382  TYR B C   1 
ATOM   8576  O  O   . TYR B 1 382 ? 11.78900  9.81600   17.31400  1.000 29.90000 ? 382  TYR B O   1 
ATOM   8577  C  CB  . TYR B 1 382 ? 11.46700  12.83800  16.01200  1.000 24.85000 ? 382  TYR B CB  1 
ATOM   8578  C  CG  . TYR B 1 382 ? 11.91100  11.98200  14.84500  1.000 27.65000 ? 382  TYR B CG  1 
ATOM   8579  C  CD1 . TYR B 1 382 ? 13.18700  11.40600  14.83000  1.000 26.90000 ? 382  TYR B CD1 1 
ATOM   8580  C  CD2 . TYR B 1 382 ? 11.08100  11.79200  13.73600  1.000 23.54000 ? 382  TYR B CD2 1 
ATOM   8581  C  CE1 . TYR B 1 382 ? 13.61200  10.63800  13.77300  1.000 25.88000 ? 382  TYR B CE1 1 
ATOM   8582  C  CE2 . TYR B 1 382 ? 11.50100  11.02500  12.67000  1.000 22.35000 ? 382  TYR B CE2 1 
ATOM   8583  C  CZ  . TYR B 1 382 ? 12.76600  10.45100  12.69700  1.000 25.75000 ? 382  TYR B CZ  1 
ATOM   8584  O  OH  . TYR B 1 382 ? 13.20700  9.69500   11.64700  1.000 27.14000 ? 382  TYR B OH  1 
ATOM   8585  N  N   . PHE B 1 383 ? 12.92400  11.37800  18.46600  1.000 27.91000 ? 383  PHE B N   1 
ATOM   8586  C  CA  . PHE B 1 383 ? 13.96400  10.41200  18.82700  1.000 26.70000 ? 383  PHE B CA  1 
ATOM   8587  C  C   . PHE B 1 383 ? 13.43800  9.36700   19.80600  1.000 22.31000 ? 383  PHE B C   1 
ATOM   8588  O  O   . PHE B 1 383 ? 13.64000  8.16200   19.60800  1.000 19.58000 ? 383  PHE B O   1 
ATOM   8589  C  CB  . PHE B 1 383 ? 15.17300  11.13500  19.39800  1.000 22.62000 ? 383  PHE B CB  1 
ATOM   8590  C  CG  . PHE B 1 383 ? 16.23300  10.20700  19.98000  1.000 29.31000 ? 383  PHE B CG  1 
ATOM   8591  C  CD1 . PHE B 1 383 ? 16.16300  9.78500   21.31000  1.000 22.76000 ? 383  PHE B CD1 1 
ATOM   8592  C  CD2 . PHE B 1 383 ? 17.30800  9.77300   19.19600  1.000 26.45000 ? 383  PHE B CD2 1 
ATOM   8593  C  CE1 . PHE B 1 383 ? 17.15200  8.93800   21.85500  1.000 26.11000 ? 383  PHE B CE1 1 
ATOM   8594  C  CE2 . PHE B 1 383 ? 18.29000  8.93700   19.74400  1.000 25.46000 ? 383  PHE B CE2 1 
ATOM   8595  C  CZ  . PHE B 1 383 ? 18.20500  8.52400   21.06300  1.000 23.27000 ? 383  PHE B CZ  1 
ATOM   8596  N  N   . SER B 1 384 ? 12.75600  9.81200   20.86700  1.000 23.33000 ? 384  SER B N   1 
ATOM   8597  C  CA  . SER B 1 384 ? 12.20800  8.89100   21.86100  1.000 24.75000 ? 384  SER B CA  1 
ATOM   8598  C  C   . SER B 1 384 ? 11.27100  7.87300   21.24700  1.000 24.41000 ? 384  SER B C   1 
ATOM   8599  O  O   . SER B 1 384 ? 11.15200  6.75700   21.76500  1.000 23.11000 ? 384  SER B O   1 
ATOM   8600  C  CB  . SER B 1 384 ? 11.46800  9.65800   22.96200  1.000 26.93000 ? 384  SER B CB  1 
ATOM   8601  O  OG  . SER B 1 384 ? 12.37900  10.32700  23.80100  1.000 26.39000 ? 384  SER B OG  1 
ATOM   8602  N  N   . GLU B 1 385 ? 10.58400  8.23600   20.15900  1.000 27.47000 ? 385  GLU B N   1 
ATOM   8603  C  CA  . GLU B 1 385 ? 9.48600   7.43400   19.64100  1.000 24.07000 ? 385  GLU B CA  1 
ATOM   8604  C  C   . GLU B 1 385 ? 9.81800   6.80800   18.29400  1.000 26.98000 ? 385  GLU B C   1 
ATOM   8605  O  O   . GLU B 1 385 ? 9.77700   5.58400   18.14900  1.000 28.05000 ? 385  GLU B O   1 
ATOM   8606  C  CB  . GLU B 1 385 ? 8.21300   8.30100   19.55600  1.000 26.13000 ? 385  GLU B CB  1 
ATOM   8607  C  CG  . GLU B 1 385 ? 7.69800   8.75100   20.96200  1.000 32.26000 ? 385  GLU B CG  1 
ATOM   8608  C  CD  . GLU B 1 385 ? 6.45200   9.63900   20.91400  1.000 29.02000 ? 385  GLU B CD  1 
ATOM   8609  O  OE1 . GLU B 1 385 ? 6.55900   10.82300  21.30000  1.000 31.93000 ? 385  GLU B OE1 1 
ATOM   8610  O  OE2 . GLU B 1 385 ? 5.37000   9.15100   20.51200  1.000 29.97000 ? 385  GLU B OE2 1 
ATOM   8611  N  N   . THR B 1 386 ? 10.16600  7.61900   17.30300  1.000 26.96000 ? 386  THR B N   1 
ATOM   8612  C  CA  . THR B 1 386 ? 10.38600  7.10800   15.95600  1.000 26.06000 ? 386  THR B CA  1 
ATOM   8613  C  C   . THR B 1 386 ? 11.78200  6.52300   15.78400  1.000 25.89000 ? 386  THR B C   1 
ATOM   8614  O  O   . THR B 1 386 ? 11.94100  5.46200   15.17100  1.000 26.87000 ? 386  THR B O   1 
ATOM   8615  C  CB  . THR B 1 386 ? 10.14500  8.23400   14.95500  1.000 23.99000 ? 386  THR B CB  1 
ATOM   8616  O  OG1 . THR B 1 386 ? 8.82000   8.74600   15.17500  1.000 19.13000 ? 386  THR B OG1 1 
ATOM   8617  C  CG2 . THR B 1 386 ? 10.31900  7.72500   13.49700  1.000 21.14000 ? 386  THR B CG2 1 
ATOM   8618  N  N   . GLU B 1 387 ? 12.80000  7.18300   16.33700  1.000 25.03000 ? 387  GLU B N   1 
ATOM   8619  C  CA  . GLU B 1 387 ? 14.16000  6.68400   16.18000  1.000 22.56000 ? 387  GLU B CA  1 
ATOM   8620  C  C   . GLU B 1 387 ? 14.38500  5.41300   16.98900  1.000 24.15000 ? 387  GLU B C   1 
ATOM   8621  O  O   . GLU B 1 387 ? 15.03100  4.47600   16.51100  1.000 22.76000 ? 387  GLU B O   1 
ATOM   8622  C  CB  . GLU B 1 387 ? 15.16100  7.75800   16.58200  1.000 25.15000 ? 387  GLU B CB  1 
ATOM   8623  C  CG  . GLU B 1 387 ? 16.60000  7.44200   16.14000  1.000 27.86000 ? 387  GLU B CG  1 
ATOM   8624  C  CD  . GLU B 1 387 ? 16.74600  7.26200   14.62300  1.000 30.64000 ? 387  GLU B CD  1 
ATOM   8625  O  OE1 . GLU B 1 387 ? 15.91400  7.80700   13.83300  1.000 27.91000 ? 387  GLU B OE1 1 
ATOM   8626  O  OE2 . GLU B 1 387 ? 17.71700  6.57800   14.21900  1.000 29.73000 ? 387  GLU B OE2 1 
ATOM   8627  N  N   . GLN B 1 388 ? 13.84700  5.35300   18.21000  1.000 22.93000 ? 388  GLN B N   1 
ATOM   8628  C  CA  . GLN B 1 388 ? 14.11700  4.22800   19.09200  1.000 18.69000 ? 388  GLN B CA  1 
ATOM   8629  C  C   . GLN B 1 388 ? 13.18400  3.04300   18.90000  1.000 23.98000 ? 388  GLN B C   1 
ATOM   8630  O  O   . GLN B 1 388 ? 13.41900  2.00400   19.53000  1.000 18.78000 ? 388  GLN B O   1 
ATOM   8631  C  CB  . GLN B 1 388 ? 14.04900  4.68700   20.54000  1.000 22.79000 ? 388  GLN B CB  1 
ATOM   8632  C  CG  . GLN B 1 388 ? 15.23500  5.51800   20.92900  1.000 20.31000 ? 388  GLN B CG  1 
ATOM   8633  C  CD  . GLN B 1 388 ? 15.27100  5.81000   22.40900  1.000 25.93000 ? 388  GLN B CD  1 
ATOM   8634  O  OE1 . GLN B 1 388 ? 16.32700  5.73800   23.03600  1.000 22.88000 ? 388  GLN B OE1 1 
ATOM   8635  N  NE2 . GLN B 1 388 ? 14.11700  6.13200   22.98100  1.000 24.29000 ? 388  GLN B NE2 1 
ATOM   8636  N  N   . VAL B 1 389 ? 12.14400  3.14300   18.05600  1.000 18.28000 ? 389  VAL B N   1 
ATOM   8637  C  CA  . VAL B 1 389 ? 11.20900  2.03300   17.97700  1.000 18.64000 ? 389  VAL B CA  1 
ATOM   8638  C  C   . VAL B 1 389 ? 11.89900  0.85900   17.29600  1.000 19.76000 ? 389  VAL B C   1 
ATOM   8639  O  O   . VAL B 1 389 ? 12.76100  1.04200   16.43000  1.000 17.35000 ? 389  VAL B O   1 
ATOM   8640  C  CB  . VAL B 1 389 ? 9.91600   2.46100   17.25200  1.000 21.69000 ? 389  VAL B CB  1 
ATOM   8641  C  CG1 . VAL B 1 389 ? 10.22700  2.84500   15.85400  1.000 19.42000 ? 389  VAL B CG1 1 
ATOM   8642  C  CG2 . VAL B 1 389 ? 8.87800   1.35200   17.28100  1.000 21.09000 ? 389  VAL B CG2 1 
ATOM   8643  N  N   . ALA B 1 390 ? 11.56000  -0.36200  17.72400  1.000 20.99000 ? 390  ALA B N   1 
ATOM   8644  C  CA  . ALA B 1 390 ? 12.17200  -1.58000  17.20000  1.000 20.72000 ? 390  ALA B CA  1 
ATOM   8645  C  C   . ALA B 1 390 ? 11.06300  -2.51300  16.74900  1.000 27.76000 ? 390  ALA B C   1 
ATOM   8646  O  O   . ALA B 1 390 ? 10.23500  -2.91200  17.57300  1.000 28.72000 ? 390  ALA B O   1 
ATOM   8647  C  CB  . ALA B 1 390 ? 13.04500  -2.26700  18.26200  1.000 25.60000 ? 390  ALA B CB  1 
ATOM   8648  N  N   . PHE B 1 391 ? 11.08300  -2.85800  15.47000  1.000 23.05000 ? 391  PHE B N   1 
ATOM   8649  C  CA  . PHE B 1 391 ? 10.13400  -3.84400  14.92400  1.000 23.81000 ? 391  PHE B CA  1 
ATOM   8650  C  C   . PHE B 1 391 ? 10.93300  -5.09100  14.54000  1.000 24.24000 ? 391  PHE B C   1 
ATOM   8651  O  O   . PHE B 1 391 ? 12.12100  -5.00800  14.34800  1.000 23.83000 ? 391  PHE B O   1 
ATOM   8652  C  CB  . PHE B 1 391 ? 9.43300   -3.35500  13.65400  1.000 24.24000 ? 391  PHE B CB  1 
ATOM   8653  C  CG  . PHE B 1 391 ? 8.75700   -2.00900  13.66800  1.000 23.41000 ? 391  PHE B CG  1 
ATOM   8654  C  CD1 . PHE B 1 391 ? 9.45900   -0.86100  13.37000  1.000 20.15000 ? 391  PHE B CD1 1 
ATOM   8655  C  CD2 . PHE B 1 391 ? 7.40200   -1.89900  13.89000  1.000 23.46000 ? 391  PHE B CD2 1 
ATOM   8656  C  CE1 . PHE B 1 391 ? 8.83600   0.37000   13.37300  1.000 17.33000 ? 391  PHE B CE1 1 
ATOM   8657  C  CE2 . PHE B 1 391 ? 6.77900   -0.66700  13.87600  1.000 25.11000 ? 391  PHE B CE2 1 
ATOM   8658  C  CZ  . PHE B 1 391 ? 7.50100   0.46400   13.63100  1.000 21.23000 ? 391  PHE B CZ  1 
ATOM   8659  N  N   . CYS B 1 392 ? 10.30600  -6.24700  14.59500  1.000 21.36000 ? 392  CYS B N   1 
ATOM   8660  C  CA  . CYS B 1 392 ? 10.97100  -7.44800  14.05200  1.000 24.70000 ? 392  CYS B CA  1 
ATOM   8661  C  C   . CYS B 1 392 ? 9.89400   -8.41500  13.57800  1.000 26.39000 ? 392  CYS B C   1 
ATOM   8662  O  O   . CYS B 1 392 ? 9.00000   -8.68800  14.34100  1.000 25.74000 ? 392  CYS B O   1 
ATOM   8663  C  CB  . CYS B 1 392 ? 11.91500  -8.13500  15.03200  1.000 26.38000 ? 392  CYS B CB  1 
ATOM   8664  S  SG  . CYS B 1 392 ? 13.30400  -8.99800  14.25300  1.000 27.98000 ? 392  CYS B SG  1 
ATOM   8665  N  N   . PRO B 1 393 ? 10.09700  -9.11100  12.44200  1.000 24.32000 ? 393  PRO B N   1 
ATOM   8666  C  CA  . PRO B 1 393 ? 9.17600   -10.11800 11.92400  1.000 24.27000 ? 393  PRO B CA  1 
ATOM   8667  C  C   . PRO B 1 393 ? 9.00600   -11.29300 12.90400  1.000 26.65000 ? 393  PRO B C   1 
ATOM   8668  O  O   . PRO B 1 393 ? 7.99600   -11.86600 12.91700  1.000 24.73000 ? 393  PRO B O   1 
ATOM   8669  C  CB  . PRO B 1 393 ? 9.76400   -10.56500 10.58400  1.000 28.45000 ? 393  PRO B CB  1 
ATOM   8670  C  CG  . PRO B 1 393 ? 10.80700  -9.56500  10.25400  1.000 25.22000 ? 393  PRO B CG  1 
ATOM   8671  C  CD  . PRO B 1 393 ? 11.21500  -8.92700  11.55600  1.000 25.42000 ? 393  PRO B CD  1 
ATOM   8672  N  N   . GLY B 1 394 ? 10.02600  -11.59200 13.70400  1.000 28.39000 ? 394  GLY B N   1 
ATOM   8673  C  CA  . GLY B 1 394 ? 9.94700   -12.60200 14.75600  1.000 23.73000 ? 394  GLY B CA  1 
ATOM   8674  C  C   . GLY B 1 394 ? 8.88400   -12.26300 15.78000  1.000 21.88000 ? 394  GLY B C   1 
ATOM   8675  O  O   . GLY B 1 394 ? 8.44400   -13.18300 16.39000  1.000 26.17000 ? 394  GLY B O   1 
ATOM   8676  N  N   . ASN B 1 395 ? 8.48800   -11.00100 15.94600  1.000 20.65000 ? 395  ASN B N   1 
ATOM   8677  C  CA  . ASN B 1 395 ? 7.47300   -10.65800 16.94800  1.000 22.55000 ? 395  ASN B CA  1 
ATOM   8678  C  C   . ASN B 1 395 ? 6.08600   -11.02300 16.42400  1.000 26.31000 ? 395  ASN B C   1 
ATOM   8679  O  O   . ASN B 1 395 ? 5.30300   -10.17800 15.98000  1.000 26.23000 ? 395  ASN B O   1 
ATOM   8680  C  CB  . ASN B 1 395 ? 7.55300   -9.17500  17.31600  1.000 24.35000 ? 395  ASN B CB  1 
ATOM   8681  C  CG  . ASN B 1 395 ? 8.89700   -8.80000  17.91400  1.000 24.93000 ? 395  ASN B CG  1 
ATOM   8682  O  OD1 . ASN B 1 395 ? 9.58200   -9.65600  18.42100  1.000 20.71000 ? 395  ASN B OD1 1 
ATOM   8683  N  ND2 . ASN B 1 395 ? 9.28400   -7.52600  17.82600  1.000 24.62000 ? 395  ASN B ND2 1 
ATOM   8684  N  N   . ILE B 1 396 ? 5.77200   -12.31900 16.48400  1.000 25.65000 ? 396  ILE B N   1 
ATOM   8685  C  CA  . ILE B 1 396 ? 4.43100   -12.76200 16.14900  1.000 24.97000 ? 396  ILE B CA  1 
ATOM   8686  C  C   . ILE B 1 396 ? 3.63200   -12.99100 17.42300  1.000 28.76000 ? 396  ILE B C   1 
ATOM   8687  O  O   . ILE B 1 396 ? 4.15000   -12.83600 18.53500  1.000 30.33000 ? 396  ILE B O   1 
ATOM   8688  C  CB  . ILE B 1 396 ? 4.43900   -14.03300 15.28700  1.000 31.67000 ? 396  ILE B CB  1 
ATOM   8689  C  CG1 . ILE B 1 396 ? 5.21500   -15.16300 15.99000  1.000 27.07000 ? 396  ILE B CG1 1 
ATOM   8690  C  CG2 . ILE B 1 396 ? 4.95000   -13.73500 13.86400  1.000 27.26000 ? 396  ILE B CG2 1 
ATOM   8691  C  CD1 . ILE B 1 396 ? 5.08600   -16.48600 15.22200  1.000 34.36000 ? 396  ILE B CD1 1 
ATOM   8692  N  N   . VAL B 1 397 ? 2.36700   -13.35700 17.25400  1.000 23.38000 ? 397  VAL B N   1 
ATOM   8693  C  CA  . VAL B 1 397 ? 1.43800   -13.60100 18.35100  1.000 23.96000 ? 397  VAL B CA  1 
ATOM   8694  C  C   . VAL B 1 397 ? 0.79100   -14.96200 18.13400  1.000 25.13000 ? 397  VAL B C   1 
ATOM   8695  O  O   . VAL B 1 397 ? 0.79900   -15.49800 17.01000  1.000 30.40000 ? 397  VAL B O   1 
ATOM   8696  C  CB  . VAL B 1 397 ? 0.37900   -12.48300 18.44500  1.000 26.48000 ? 397  VAL B CB  1 
ATOM   8697  C  CG1 . VAL B 1 397 ? 1.06300   -11.15700 18.65800  1.000 29.43000 ? 397  VAL B CG1 1 
ATOM   8698  C  CG2 . VAL B 1 397 ? -0.50900  -12.46700 17.18000  1.000 24.90000 ? 397  VAL B CG2 1 
ATOM   8699  N  N   . PRO B 1 398 ? 0.22600   -15.56200 19.19000  1.000 25.94000 ? 398  PRO B N   1 
ATOM   8700  C  CA  . PRO B 1 398 ? -0.51800  -16.81700 18.99100  1.000 27.21000 ? 398  PRO B CA  1 
ATOM   8701  C  C   . PRO B 1 398 ? -1.62500  -16.60500 17.96100  1.000 28.28000 ? 398  PRO B C   1 
ATOM   8702  O  O   . PRO B 1 398 ? -2.27700  -15.56000 17.93600  1.000 27.11000 ? 398  PRO B O   1 
ATOM   8703  C  CB  . PRO B 1 398 ? -1.07600  -17.13900 20.38500  1.000 25.45000 ? 398  PRO B CB  1 
ATOM   8704  C  CG  . PRO B 1 398 ? -0.15400  -16.40700 21.34700  1.000 28.87000 ? 398  PRO B CG  1 
ATOM   8705  C  CD  . PRO B 1 398 ? 0.31400   -15.17600 20.61600  1.000 26.79000 ? 398  PRO B CD  1 
ATOM   8706  N  N   . GLY B 1 399 ? -1.78500  -17.57800 17.06700  1.000 25.73000 ? 399  GLY B N   1 
ATOM   8707  C  CA  . GLY B 1 399 ? -2.70100  -17.47900 15.95100  1.000 28.62000 ? 399  GLY B CA  1 
ATOM   8708  C  C   . GLY B 1 399 ? -2.01000  -17.26300 14.62300  1.000 30.00000 ? 399  GLY B C   1 
ATOM   8709  O  O   . GLY B 1 399 ? -2.60300  -17.53500 13.57200  1.000 30.33000 ? 399  GLY B O   1 
ATOM   8710  N  N   . ILE B 1 400 ? -0.76900  -16.80200 14.64500  1.000 30.60000 ? 400  ILE B N   1 
ATOM   8711  C  CA  . ILE B 1 400 ? 0.03500   -16.58900 13.45100  1.000 31.18000 ? 400  ILE B CA  1 
ATOM   8712  C  C   . ILE B 1 400 ? 1.31700   -17.40300 13.59800  1.000 29.05000 ? 400  ILE B C   1 
ATOM   8713  O  O   . ILE B 1 400 ? 1.82800   -17.60100 14.70400  1.000 34.52000 ? 400  ILE B O   1 
ATOM   8714  C  CB  . ILE B 1 400 ? 0.31600   -15.08200 13.24000  1.000 28.31000 ? 400  ILE B CB  1 
ATOM   8715  C  CG1 . ILE B 1 400 ? -1.00000  -14.35700 12.98500  1.000 28.17000 ? 400  ILE B CG1 1 
ATOM   8716  C  CG2 . ILE B 1 400 ? 1.30100   -14.84700 12.09100  1.000 30.32000 ? 400  ILE B CG2 1 
ATOM   8717  C  CD1 . ILE B 1 400 ? -0.98600  -12.89200 13.32200  1.000 30.59000 ? 400  ILE B CD1 1 
ATOM   8718  N  N   . ASP B 1 401 ? 1.81400   -17.90700 12.47900  1.000 26.95000 ? 401  ASP B N   1 
ATOM   8719  C  CA  . ASP B 1 401 ? 3.01800   -18.71300 12.46600  1.000 30.33000 ? 401  ASP B CA  1 
ATOM   8720  C  C   . ASP B 1 401 ? 3.81500   -18.36300 11.21700  1.000 31.57000 ? 401  ASP B C   1 
ATOM   8721  O  O   . ASP B 1 401 ? 3.32200   -17.69400 10.30900  1.000 31.11000 ? 401  ASP B O   1 
ATOM   8722  C  CB  . ASP B 1 401 ? 2.69500   -20.21700 12.51300  1.000 31.85000 ? 401  ASP B CB  1 
ATOM   8723  C  CG  . ASP B 1 401 ? 3.65100   -21.00300 13.41000  1.000 38.42000 ? 401  ASP B CG  1 
ATOM   8724  O  OD1 . ASP B 1 401 ? 4.85300   -20.64900 13.48400  1.000 40.07000 ? 401  ASP B OD1 1 
ATOM   8725  O  OD2 . ASP B 1 401 ? 3.19600   -21.97800 14.05200  1.000 38.79000 ? 401  ASP B OD2 1 
ATOM   8726  N  N   . PHE B 1 402 ? 5.06600   -18.80200 11.19400  1.000 35.22000 ? 402  PHE B N   1 
ATOM   8727  C  CA  . PHE B 1 402 ? 5.95300   -18.58100 10.06300  1.000 35.02000 ? 402  PHE B CA  1 
ATOM   8728  C  C   . PHE B 1 402 ? 5.81700   -19.70400 9.04500   1.000 33.37000 ? 402  PHE B C   1 
ATOM   8729  O  O   . PHE B 1 402 ? 5.46900   -20.84200 9.37300   1.000 34.01000 ? 402  PHE B O   1 
ATOM   8730  C  CB  . PHE B 1 402 ? 7.42100   -18.51600 10.50800  1.000 36.21000 ? 402  PHE B CB  1 
ATOM   8731  C  CG  . PHE B 1 402 ? 7.67500   -17.63200 11.69900  1.000 31.60000 ? 402  PHE B CG  1 
ATOM   8732  C  CD1 . PHE B 1 402 ? 7.59100   -16.24800 11.59000  1.000 29.33000 ? 402  PHE B CD1 1 
ATOM   8733  C  CD2 . PHE B 1 402 ? 8.05800   -18.18600 12.91000  1.000 32.75000 ? 402  PHE B CD2 1 
ATOM   8734  C  CE1 . PHE B 1 402 ? 7.85800   -15.43500 12.68500  1.000 30.47000 ? 402  PHE B CE1 1 
ATOM   8735  C  CE2 . PHE B 1 402 ? 8.30900   -17.38100 14.00400  1.000 31.53000 ? 402  PHE B CE2 1 
ATOM   8736  C  CZ  . PHE B 1 402 ? 8.20500   -16.00400 13.88700  1.000 30.00000 ? 402  PHE B CZ  1 
ATOM   8737  N  N   . SER B 1 403 ? 6.13800   -19.38000 7.80800   1.000 35.16000 ? 403  SER B N   1 
ATOM   8738  C  CA  . SER B 1 403 ? 6.31800   -20.36300 6.75400   1.000 30.08000 ? 403  SER B CA  1 
ATOM   8739  C  C   . SER B 1 403 ? 7.80400   -20.64600 6.58000   1.000 30.87000 ? 403  SER B C   1 
ATOM   8740  O  O   . SER B 1 403 ? 8.66500   -20.03800 7.22800   1.000 34.73000 ? 403  SER B O   1 
ATOM   8741  C  CB  . SER B 1 403 ? 5.72200   -19.85100 5.44600   1.000 30.17000 ? 403  SER B CB  1 
ATOM   8742  O  OG  . SER B 1 403 ? 6.58200   -18.84500 4.93200   1.000 28.96000 ? 403  SER B OG  1 
ATOM   8743  N  N   . ASP B 1 404 ? 8.10700   -21.56200 5.66700   1.000 31.33000 ? 404  ASP B N   1 
ATOM   8744  C  CA  . ASP B 1 404 ? 9.47200   -21.94800 5.35200   1.000 28.05000 ? 404  ASP B CA  1 
ATOM   8745  C  C   . ASP B 1 404 ? 10.12000  -21.03900 4.31600   1.000 31.59000 ? 404  ASP B C   1 
ATOM   8746  O  O   . ASP B 1 404 ? 11.15300  -21.41000 3.75600   1.000 34.25000 ? 404  ASP B O   1 
ATOM   8747  C  CB  . ASP B 1 404 ? 9.51000   -23.39900 4.86100   1.000 30.93000 ? 404  ASP B CB  1 
ATOM   8748  C  CG  . ASP B 1 404 ? 9.48200   -24.42200 6.00200   1.000 36.50000 ? 404  ASP B CG  1 
ATOM   8749  O  OD1 . ASP B 1 404 ? 9.68500   -24.04400 7.18700   1.000 40.97000 ? 404  ASP B OD1 1 
ATOM   8750  O  OD2 . ASP B 1 404 ? 9.27700   -25.62400 5.70800   1.000 36.40000 ? 404  ASP B OD2 1 
ATOM   8751  N  N   . ASP B 1 405 ? 9.53400   -19.87700 4.03000   1.000 34.08000 ? 405  ASP B N   1 
ATOM   8752  C  CA  . ASP B 1 405 ? 10.13000  -18.86300 3.15900   1.000 32.01000 ? 405  ASP B CA  1 
ATOM   8753  C  C   . ASP B 1 405 ? 11.57400  -18.61900 3.60600   1.000 33.90000 ? 405  ASP B C   1 
ATOM   8754  O  O   . ASP B 1 405 ? 11.79500  -18.04900 4.67500   1.000 30.77000 ? 405  ASP B O   1 
ATOM   8755  C  CB  . ASP B 1 405 ? 9.28900   -17.57700 3.21900   1.000 29.42000 ? 405  ASP B CB  1 
ATOM   8756  C  CG  . ASP B 1 405 ? 9.85400   -16.43600 2.37800   1.000 31.24000 ? 405  ASP B CG  1 
ATOM   8757  O  OD1 . ASP B 1 405 ? 11.08300  -16.32500 2.18800   1.000 34.15000 ? 405  ASP B OD1 1 
ATOM   8758  O  OD2 . ASP B 1 405 ? 9.04900   -15.61800 1.90900   1.000 33.61000 ? 405  ASP B OD2 1 
ATOM   8759  N  N   . PRO B 1 406 ? 12.57900  -18.98000 2.79200   1.000 37.62000 ? 406  PRO B N   1 
ATOM   8760  C  CA  . PRO B 1 406 ? 13.97700  -18.91900 3.26700   1.000 30.46000 ? 406  PRO B CA  1 
ATOM   8761  C  C   . PRO B 1 406 ? 14.50600  -17.50800 3.47200   1.000 32.91000 ? 406  PRO B C   1 
ATOM   8762  O  O   . PRO B 1 406 ? 15.58100  -17.36400 4.05900   1.000 28.81000 ? 406  PRO B O   1 
ATOM   8763  C  CB  . PRO B 1 406 ? 14.76800  -19.62500 2.15400   1.000 32.66000 ? 406  PRO B CB  1 
ATOM   8764  C  CG  . PRO B 1 406 ? 13.75600  -20.02000 1.09400   1.000 34.52000 ? 406  PRO B CG  1 
ATOM   8765  C  CD  . PRO B 1 406 ? 12.49800  -19.24500 1.34700   1.000 30.73000 ? 406  PRO B CD  1 
ATOM   8766  N  N   . LEU B 1 407 ? 13.84400  -16.47800 2.93200   1.000 30.34000 ? 407  LEU B N   1 
ATOM   8767  C  CA  . LEU B 1 407 ? 14.17000  -15.10300 3.30300   1.000 29.11000 ? 407  LEU B CA  1 
ATOM   8768  C  C   . LEU B 1 407 ? 13.60000  -14.78200 4.67600   1.000 28.88000 ? 407  LEU B C   1 
ATOM   8769  O  O   . LEU B 1 407 ? 14.30100  -14.25700 5.54500   1.000 26.47000 ? 407  LEU B O   1 
ATOM   8770  C  CB  . LEU B 1 407 ? 13.61900  -14.12000 2.26400   1.000 27.43000 ? 407  LEU B CB  1 
ATOM   8771  C  CG  . LEU B 1 407 ? 14.10000  -12.67100 2.29400   1.000 25.71000 ? 407  LEU B CG  1 
ATOM   8772  C  CD1 . LEU B 1 407 ? 15.54600  -12.63700 1.92700   1.000 24.88000 ? 407  LEU B CD1 1 
ATOM   8773  C  CD2 . LEU B 1 407 ? 13.32100  -11.86300 1.25800   1.000 26.90000 ? 407  LEU B CD2 1 
ATOM   8774  N  N   . LEU B 1 408 ? 12.32400  -15.11500 4.88700   1.000 26.16000 ? 408  LEU B N   1 
ATOM   8775  C  CA  . LEU B 1 408 ? 11.67600  -14.80800 6.15200   1.000 30.52000 ? 408  LEU B CA  1 
ATOM   8776  C  C   . LEU B 1 408 ? 12.43400  -15.44000 7.32100   1.000 31.49000 ? 408  LEU B C   1 
ATOM   8777  O  O   . LEU B 1 408 ? 12.69700  -14.77600 8.33000   1.000 27.96000 ? 408  LEU B O   1 
ATOM   8778  C  CB  . LEU B 1 408 ? 10.22200  -15.28600 6.11500   1.000 28.43000 ? 408  LEU B CB  1 
ATOM   8779  C  CG  . LEU B 1 408 ? 9.54400   -15.28600 7.49500   1.000 29.27000 ? 408  LEU B CG  1 
ATOM   8780  C  CD1 . LEU B 1 408 ? 9.41800   -13.85900 8.00800   1.000 25.05000 ? 408  LEU B CD1 1 
ATOM   8781  C  CD2 . LEU B 1 408 ? 8.17800   -15.97900 7.44400   1.000 28.93000 ? 408  LEU B CD2 1 
ATOM   8782  N  N   . GLN B 1 409 ? 12.83900  -16.70300 7.16800   1.000 27.19000 ? 409  GLN B N   1 
ATOM   8783  C  CA  . GLN B 1 409 ? 13.51800  -17.43100 8.23400   1.000 29.10000 ? 409  GLN B CA  1 
ATOM   8784  C  C   . GLN B 1 409 ? 14.78100  -16.70600 8.70300   1.000 29.93000 ? 409  GLN B C   1 
ATOM   8785  O  O   . GLN B 1 409 ? 15.00600  -16.54000 9.91200   1.000 32.45000 ? 409  GLN B O   1 
ATOM   8786  C  CB  . GLN B 1 409 ? 13.84300  -18.84200 7.74800   1.000 31.76000 ? 409  GLN B CB  1 
ATOM   8787  C  CG  . GLN B 1 409 ? 12.61100  -19.65300 7.39500   1.000 32.46000 ? 409  GLN B CG  1 
ATOM   8788  C  CD  . GLN B 1 409 ? 12.27300  -20.63800 8.48500   1.000 31.44000 ? 409  GLN B CD  1 
ATOM   8789  O  OE1 . GLN B 1 409 ? 13.14700  -21.33900 8.97400   1.000 29.90000 ? 409  GLN B OE1 1 
ATOM   8790  N  NE2 . GLN B 1 409 ? 11.00800  -20.68900 8.88100   1.000 31.20000 ? 409  GLN B NE2 1 
ATOM   8791  N  N   . GLY B 1 410 ? 15.59700  -16.27000 7.75300   1.000 31.16000 ? 410  GLY B N   1 
ATOM   8792  C  CA  . GLY B 1 410 ? 16.80800  -15.48700 8.02100   1.000 26.36000 ? 410  GLY B CA  1 
ATOM   8793  C  C   . GLY B 1 410 ? 16.48400  -14.14800 8.65000   1.000 30.63000 ? 410  GLY B C   1 
ATOM   8794  O  O   . GLY B 1 410 ? 17.22500  -13.71900 9.51500   1.000 30.96000 ? 410  GLY B O   1 
ATOM   8795  N  N   . ARG B 1 411 ? 15.38700  -13.52300 8.24300   1.000 26.02000 ? 411  ARG B N   1 
ATOM   8796  C  CA  . ARG B 1 411 ? 14.95200  -12.22200 8.81000   1.000 27.41000 ? 411  ARG B CA  1 
ATOM   8797  C  C   . ARG B 1 411 ? 14.68100  -12.36800 10.30900  1.000 25.96000 ? 411  ARG B C   1 
ATOM   8798  O  O   . ARG B 1 411 ? 15.10500  -11.53300 11.03100  1.000 28.41000 ? 411  ARG B O   1 
ATOM   8799  C  CB  . ARG B 1 411 ? 13.66500  -11.71600 8.15600   1.000 26.58000 ? 411  ARG B CB  1 
ATOM   8800  C  CG  . ARG B 1 411 ? 13.85500  -11.05200 6.80400   1.000 26.03000 ? 411  ARG B CG  1 
ATOM   8801  C  CD  . ARG B 1 411 ? 12.57500  -10.49300 6.23000   1.000 25.48000 ? 411  ARG B CD  1 
ATOM   8802  N  NE  . ARG B 1 411 ? 12.11500  -9.29500  6.88800   1.000 25.48000 ? 411  ARG B NE  1 
ATOM   8803  C  CZ  . ARG B 1 411 ? 10.87800  -8.85700  6.86500   1.000 25.39000 ? 411  ARG B CZ  1 
ATOM   8804  N  NH1 . ARG B 1 411 ? 9.95800   -9.52100  6.21500   1.000 30.67000 ? 411  ARG B NH1 1 
ATOM   8805  N  NH2 . ARG B 1 411 ? 10.54800  -7.76000  7.49200   1.000 25.70000 ? 411  ARG B NH2 1 
ATOM   8806  N  N   . LEU B 1 412 ? 14.12100  -13.48000 10.75400  1.000 23.16000 ? 412  LEU B N   1 
ATOM   8807  C  CA  . LEU B 1 412 ? 13.76000  -13.66300 12.17900  1.000 30.79000 ? 412  LEU B CA  1 
ATOM   8808  C  C   . LEU B 1 412 ? 14.98100  -13.46900 13.09900  1.000 25.15000 ? 412  LEU B C   1 
ATOM   8809  O  O   . LEU B 1 412 ? 14.82400  -12.86700 14.11900  1.000 28.62000 ? 412  LEU B O   1 
ATOM   8810  C  CB  . LEU B 1 412 ? 13.11400  -15.04400 12.31400  1.000 28.84000 ? 412  LEU B CB  1 
ATOM   8811  C  CG  . LEU B 1 412 ? 11.95900  -15.30500 11.34900  1.000 27.78000 ? 412  LEU B CG  1 
ATOM   8812  C  CD1 . LEU B 1 412 ? 11.38600  -16.69000 11.53600  1.000 25.46000 ? 412  LEU B CD1 1 
ATOM   8813  C  CD2 . LEU B 1 412 ? 10.87000  -14.25300 11.47800  1.000 25.33000 ? 412  LEU B CD2 1 
ATOM   8814  N  N   . PHE B 1 413 ? 16.14800  -13.94800 12.71400  1.000 25.28000 ? 413  PHE B N   1 
ATOM   8815  C  CA  . PHE B 1 413 ? 17.39800  -13.75700 13.48500  1.000 33.55000 ? 413  PHE B CA  1 
ATOM   8816  C  C   . PHE B 1 413 ? 17.84700  -12.29000 13.53200  1.000 31.56000 ? 413  PHE B C   1 
ATOM   8817  O  O   . PHE B 1 413 ? 18.19100  -11.82100 14.57600  1.000 25.85000 ? 413  PHE B O   1 
ATOM   8818  C  CB  . PHE B 1 413 ? 18.50200  -14.57700 12.82300  1.000 28.62000 ? 413  PHE B CB  1 
ATOM   8819  C  CG  . PHE B 1 413 ? 19.89100  -14.31200 13.32100  1.000 28.23000 ? 413  PHE B CG  1 
ATOM   8820  C  CD1 . PHE B 1 413 ? 20.34600  -14.89600 14.48300  1.000 29.12000 ? 413  PHE B CD1 1 
ATOM   8821  C  CD2 . PHE B 1 413 ? 20.74700  -13.49500 12.61700  1.000 23.70000 ? 413  PHE B CD2 1 
ATOM   8822  C  CE1 . PHE B 1 413 ? 21.62900  -14.65100 14.93800  1.000 33.78000 ? 413  PHE B CE1 1 
ATOM   8823  C  CE2 . PHE B 1 413 ? 22.02700  -13.25500 13.07000  1.000 28.68000 ? 413  PHE B CE2 1 
ATOM   8824  C  CZ  . PHE B 1 413 ? 22.47100  -13.84000 14.22500  1.000 29.28000 ? 413  PHE B CZ  1 
ATOM   8825  N  N   . SER B 1 414 ? 17.76000  -11.60100 12.40200  1.000 31.43000 ? 414  SER B N   1 
ATOM   8826  C  CA  . SER B 1 414 ? 18.33900  -10.24900 12.20600  1.000 24.42000 ? 414  SER B CA  1 
ATOM   8827  C  C   . SER B 1 414 ? 17.76500  -9.16400  13.12000  1.000 28.97000 ? 414  SER B C   1 
ATOM   8828  O  O   . SER B 1 414 ? 18.52700  -8.38300  13.58900  1.000 30.89000 ? 414  SER B O   1 
ATOM   8829  C  CB  . SER B 1 414 ? 18.20600  -9.86700  10.79200  1.000 23.75000 ? 414  SER B CB  1 
ATOM   8830  O  OG  . SER B 1 414 ? 19.25200  -9.03100  10.41800  1.000 30.84000 ? 414  SER B OG  1 
ATOM   8831  N  N   . TYR B 1 415 ? 16.51800  -9.05800  13.21100  1.000 28.27000 ? 415  TYR B N   1 
ATOM   8832  C  CA  . TYR B 1 415 ? 15.95600  -7.84300  13.83200  1.000 29.66000 ? 415  TYR B CA  1 
ATOM   8833  C  C   . TYR B 1 415 ? 16.37800  -7.76300  15.29600  1.000 33.47000 ? 415  TYR B C   1 
ATOM   8834  O  O   . TYR B 1 415 ? 17.04100  -6.81300  15.61000  1.000 38.10000 ? 415  TYR B O   1 
ATOM   8835  C  CB  . TYR B 1 415 ? 14.47100  -7.74100  13.51400  1.000 35.80000 ? 415  TYR B CB  1 
ATOM   8836  C  CG  . TYR B 1 415 ? 14.18700  -7.43900  12.06400  1.000 34.24000 ? 415  TYR B CG  1 
ATOM   8837  C  CD1 . TYR B 1 415 ? 14.37800  -8.39300  11.08400  1.000 34.43000 ? 415  TYR B CD1 1 
ATOM   8838  C  CD2 . TYR B 1 415 ? 13.71400  -6.21100  11.66300  1.000 32.39000 ? 415  TYR B CD2 1 
ATOM   8839  C  CE1 . TYR B 1 415 ? 14.08300  -8.15000  9.75500   1.000 31.40000 ? 415  TYR B CE1 1 
ATOM   8840  C  CE2 . TYR B 1 415 ? 13.41600  -5.94700  10.34100  1.000 31.45000 ? 415  TYR B CE2 1 
ATOM   8841  C  CZ  . TYR B 1 415 ? 13.59700  -6.91900  9.38500   1.000 33.92000 ? 415  TYR B CZ  1 
ATOM   8842  O  OH  . TYR B 1 415 ? 13.25600  -6.66400  8.10400   1.000 31.53000 ? 415  TYR B OH  1 
ATOM   8843  N  N   . ILE B 1 416 ? 16.17700  -8.87100  16.14500  1.000 28.47000 ? 416  ILE B N   1 
ATOM   8844  C  CA  . ILE B 1 416 ? 16.60900  -8.80600  17.56700  1.000 30.29000 ? 416  ILE B CA  1 
ATOM   8845  C  C   . ILE B 1 416 ? 18.11800  -8.54600  17.65700  1.000 27.70000 ? 416  ILE B C   1 
ATOM   8846  O  O   . ILE B 1 416 ? 18.49100  -7.67500  18.38900  1.000 27.57000 ? 416  ILE B O   1 
ATOM   8847  C  CB  . ILE B 1 416 ? 16.17600  -10.03400 18.38400  1.000 26.84000 ? 416  ILE B CB  1 
ATOM   8848  C  CG1 . ILE B 1 416 ? 16.96000  -10.10900 19.68700  1.000 29.44000 ? 416  ILE B CG1 1 
ATOM   8849  C  CG2 . ILE B 1 416 ? 16.29800  -11.32500 17.60600  1.000 28.85000 ? 416  ILE B CG2 1 
ATOM   8850  C  CD1 . ILE B 1 416 ? 16.26600  -10.85900 20.76500  1.000 28.59000 ? 416  ILE B CD1 1 
ATOM   8851  N  N   . ASP B 1 417 ? 18.90900  -9.20600  16.82500  1.000 26.88000 ? 417  ASP B N   1 
ATOM   8852  C  CA  . ASP B 1 417 ? 20.38300  -9.07400  16.82600  1.000 27.83000 ? 417  ASP B CA  1 
ATOM   8853  C  C   . ASP B 1 417 ? 20.86400  -7.64500  16.54100  1.000 29.20000 ? 417  ASP B C   1 
ATOM   8854  O  O   . ASP B 1 417 ? 21.64900  -7.15000  17.32900  1.000 27.94000 ? 417  ASP B O   1 
ATOM   8855  C  CB  . ASP B 1 417 ? 20.97300  -9.98600  15.75900  1.000 25.19000 ? 417  ASP B CB  1 
ATOM   8856  C  CG  . ASP B 1 417 ? 22.45900  -9.80100  15.58600  1.000 29.49000 ? 417  ASP B CG  1 
ATOM   8857  O  OD1 . ASP B 1 417 ? 23.16000  -9.87500  16.57300  1.000 30.91000 ? 417  ASP B OD1 1 
ATOM   8858  O  OD2 . ASP B 1 417 ? 22.87400  -9.57000  14.47900  1.000 31.07000 ? 417  ASP B OD2 1 
ATOM   8859  N  N   . THR B 1 418 ? 20.33700  -6.98900  15.51700  1.000 23.00000 ? 418  THR B N   1 
ATOM   8860  C  CA  . THR B 1 418 ? 20.75800  -5.61200  15.15100  1.000 25.25000 ? 418  THR B CA  1 
ATOM   8861  C  C   . THR B 1 418 ? 20.43800  -4.62000  16.26700  1.000 26.14000 ? 418  THR B C   1 
ATOM   8862  O  O   . THR B 1 418 ? 21.21600  -3.74000  16.51300  1.000 27.83000 ? 418  THR B O   1 
ATOM   8863  C  CB  . THR B 1 418 ? 20.27900  -5.15700  13.77000  1.000 25.94000 ? 418  THR B CB  1 
ATOM   8864  O  OG1 . THR B 1 418 ? 21.11600  -4.07300  13.39200  1.000 23.64000 ? 418  THR B OG1 1 
ATOM   8865  C  CG2 . THR B 1 418 ? 18.83800  -4.70500  13.74600  1.000 25.20000 ? 418  THR B CG2 1 
ATOM   8866  N  N   . GLN B 1 419 ? 19.33600  -4.82300  16.95000  1.000 23.61000 ? 419  GLN B N   1 
ATOM   8867  C  CA  . GLN B 1 419 ? 18.86100  -3.92900  18.02300  1.000 26.95000 ? 419  GLN B CA  1 
ATOM   8868  C  C   . GLN B 1 419 ? 19.77100  -3.90600  19.25200  1.000 29.15000 ? 419  GLN B C   1 
ATOM   8869  O  O   . GLN B 1 419 ? 19.69000  -2.93700  19.97300  1.000 31.82000 ? 419  GLN B O   1 
ATOM   8870  C  CB  . GLN B 1 419 ? 17.37300  -4.14100  18.21000  1.000 32.92000 ? 419  GLN B CB  1 
ATOM   8871  C  CG  . GLN B 1 419 ? 16.62700  -3.52000  17.05000  1.000 28.49000 ? 419  GLN B CG  1 
ATOM   8872  C  CD  . GLN B 1 419 ? 15.42700  -4.36000  16.74600  1.000 36.61000 ? 419  GLN B CD  1 
ATOM   8873  O  OE1 . GLN B 1 419 ? 15.15300  -5.32400  17.43100  1.000 40.48000 ? 419  GLN B OE1 1 
ATOM   8874  N  NE2 . GLN B 1 419 ? 14.69300  -3.97300  15.73600  1.000 26.35000 ? 419  GLN B NE2 1 
ATOM   8875  N  N   . ILE B 1 420 ? 20.57700  -4.94200  19.41600  1.000 29.55000 ? 420  ILE B N   1 
ATOM   8876  C  CA  . ILE B 1 420 ? 21.52100  -5.06600  20.55100  1.000 28.75000 ? 420  ILE B CA  1 
ATOM   8877  C  C   . ILE B 1 420 ? 22.51500  -3.91800  20.45400  1.000 28.53000 ? 420  ILE B C   1 
ATOM   8878  O  O   . ILE B 1 420 ? 22.84700  -3.36700  21.47200  1.000 34.25000 ? 420  ILE B O   1 
ATOM   8879  C  CB  . ILE B 1 420 ? 22.17300  -6.45500  20.52900  1.000 31.18000 ? 420  ILE B CB  1 
ATOM   8880  C  CG1 . ILE B 1 420 ? 21.11900  -7.56000  20.54800  1.000 32.38000 ? 420  ILE B CG1 1 
ATOM   8881  C  CG2 . ILE B 1 420 ? 23.19900  -6.61700  21.62900  1.000 33.51000 ? 420  ILE B CG2 1 
ATOM   8882  C  CD1 . ILE B 1 420 ? 20.08100  -7.42300  21.62000  1.000 31.32000 ? 420  ILE B CD1 1 
ATOM   8883  N  N   . SER B 1 421 ? 22.98200  -3.58600  19.26500  1.000 29.45000 ? 421  SER B N   1 
ATOM   8884  C  CA  . SER B 1 421 ? 23.88900  -2.41400  19.20600  1.000 30.37000 ? 421  SER B CA  1 
ATOM   8885  C  C   . SER B 1 421 ? 23.13600  -1.11000  18.92600  1.000 24.73000 ? 421  SER B C   1 
ATOM   8886  O  O   . SER B 1 421 ? 23.54800  -0.11700  19.39800  1.000 31.21000 ? 421  SER B O   1 
ATOM   8887  C  CB  . SER B 1 421 ? 25.05700  -2.61300  18.29100  1.000 27.64000 ? 421  SER B CB  1 
ATOM   8888  O  OG  . SER B 1 421 ? 24.61700  -2.85900  16.99300  1.000 42.83000 ? 421  SER B OG  1 
ATOM   8889  N  N   . ARG B 1 422 ? 22.07400  -1.14200  18.14900  1.000 26.75000 ? 422  ARG B N   1 
ATOM   8890  C  CA  . ARG B 1 422 ? 21.37400  0.11000   17.81000  1.000 23.77000 ? 422  ARG B CA  1 
ATOM   8891  C  C   . ARG B 1 422 ? 20.74900  0.74000   19.05400  1.000 27.21000 ? 422  ARG B C   1 
ATOM   8892  O  O   . ARG B 1 422 ? 20.89600  1.92500   19.23100  1.000 24.67000 ? 422  ARG B O   1 
ATOM   8893  C  CB  . ARG B 1 422 ? 20.32100  -0.16600  16.74000  1.000 24.47000 ? 422  ARG B CB  1 
ATOM   8894  C  CG  . ARG B 1 422 ? 19.78400  1.08500   16.07600  1.000 22.79000 ? 422  ARG B CG  1 
ATOM   8895  C  CD  . ARG B 1 422 ? 18.86300  0.81500   14.92100  1.000 23.88000 ? 422  ARG B CD  1 
ATOM   8896  N  NE  . ARG B 1 422 ? 17.63200  0.14200   15.26900  1.000 21.14000 ? 422  ARG B NE  1 
ATOM   8897  C  CZ  . ARG B 1 422 ? 16.53500  0.73100   15.69400  1.000 20.65000 ? 422  ARG B CZ  1 
ATOM   8898  N  NH1 . ARG B 1 422 ? 16.49100  2.03300   15.85700  1.000 18.75000 ? 422  ARG B NH1 1 
ATOM   8899  N  NH2 . ARG B 1 422 ? 15.47200  0.01300   15.95100  1.000 20.76000 ? 422  ARG B NH2 1 
ATOM   8900  N  N   . LEU B 1 423 ? 20.11000  -0.07000  19.88700  1.000 25.84000 ? 423  LEU B N   1 
ATOM   8901  C  CA  . LEU B 1 423 ? 19.38100  0.46400   21.05200  1.000 24.57000 ? 423  LEU B CA  1 
ATOM   8902  C  C   . LEU B 1 423 ? 20.12800  0.24000   22.36500  1.000 24.25000 ? 423  LEU B C   1 
ATOM   8903  O  O   . LEU B 1 423 ? 19.53300  0.47600   23.37200  1.000 27.12000 ? 423  LEU B O   1 
ATOM   8904  C  CB  . LEU B 1 423 ? 17.96800  -0.10500  21.05900  1.000 25.72000 ? 423  LEU B CB  1 
ATOM   8905  C  CG  . LEU B 1 423 ? 17.11600  0.29400   19.86400  1.000 25.24000 ? 423  LEU B CG  1 
ATOM   8906  C  CD1 . LEU B 1 423 ? 15.76200  -0.35900  19.94700  1.000 23.47000 ? 423  LEU B CD1 1 
ATOM   8907  C  CD2 . LEU B 1 423 ? 16.99400  1.79100   19.75800  1.000 22.82000 ? 423  LEU B CD2 1 
ATOM   8908  N  N   . GLY B 1 424 ? 21.34300  -0.28600  22.31700  1.000 24.92000 ? 424  GLY B N   1 
ATOM   8909  C  CA  . GLY B 1 424 ? 22.19100  -0.34000  23.49200  1.000 29.44000 ? 424  GLY B CA  1 
ATOM   8910  C  C   . GLY B 1 424 ? 22.06300  -1.55300  24.38800  1.000 31.53000 ? 424  GLY B C   1 
ATOM   8911  O  O   . GLY B 1 424 ? 22.36000  -1.45200  25.58900  1.000 33.49000 ? 424  GLY B O   1 
ATOM   8912  N  N   . GLY B 1 425 ? 21.65500  -2.70100  23.86500  1.000 31.04000 ? 425  GLY B N   1 
ATOM   8913  C  CA  . GLY B 1 425 ? 21.60400  -3.85900  24.73400  1.000 29.78000 ? 425  GLY B CA  1 
ATOM   8914  C  C   . GLY B 1 425 ? 20.26100  -4.54600  24.68200  1.000 30.50000 ? 425  GLY B C   1 
ATOM   8915  O  O   . GLY B 1 425 ? 19.40400  -4.23900  23.84300  1.000 30.88000 ? 425  GLY B O   1 
ATOM   8916  N  N   . VAL B 1 426 ? 20.05800  -5.48800  25.60300  1.000 25.12000 ? 426  VAL B N   1 
ATOM   8917  C  CA  . VAL B 1 426 ? 18.93800  -6.41300  25.47600  1.000 25.13000 ? 426  VAL B CA  1 
ATOM   8918  C  C   . VAL B 1 426 ? 17.72300  -5.92600  26.25600  1.000 24.28000 ? 426  VAL B C   1 
ATOM   8919  O  O   . VAL B 1 426 ? 16.75300  -6.66800  26.44600  1.000 26.81000 ? 426  VAL B O   1 
ATOM   8920  C  CB  . VAL B 1 426 ? 19.35000  -7.83500  25.91000  1.000 27.34000 ? 426  VAL B CB  1 
ATOM   8921  C  CG1 . VAL B 1 426 ? 20.32000  -8.42800  24.90600  1.000 24.35000 ? 426  VAL B CG1 1 
ATOM   8922  C  CG2 . VAL B 1 426 ? 19.96700  -7.82300  27.31200  1.000 22.17000 ? 426  VAL B CG2 1 
ATOM   8923  N  N   . ASN B 1 427 ? 17.73800  -4.67300  26.70700  1.000 23.37000 ? 427  ASN B N   1 
ATOM   8924  C  CA  . ASN B 1 427 ? 16.58000  -4.14300  27.41500  1.000 24.41000 ? 427  ASN B CA  1 
ATOM   8925  C  C   . ASN B 1 427 ? 15.82800  -3.09700  26.60300  1.000 29.30000 ? 427  ASN B C   1 
ATOM   8926  O  O   . ASN B 1 427 ? 15.06900  -2.30000  27.17400  1.000 27.86000 ? 427  ASN B O   1 
ATOM   8927  C  CB  . ASN B 1 427 ? 17.00700  -3.59200  28.77600  1.000 28.93000 ? 427  ASN B CB  1 
ATOM   8928  C  CG  . ASN B 1 427 ? 17.45100  -4.68100  29.68900  1.000 25.31000 ? 427  ASN B CG  1 
ATOM   8929  O  OD1 . ASN B 1 427 ? 16.76200  -5.68900  29.83600  1.000 25.79000 ? 427  ASN B OD1 1 
ATOM   8930  N  ND2 . ASN B 1 427 ? 18.62200  -4.51700  30.28700  1.000 29.85000 ? 427  ASN B ND2 1 
ATOM   8931  N  N   . PHE B 1 428 ? 15.99000  -3.11300  25.27100  1.000 25.10000 ? 428  PHE B N   1 
ATOM   8932  C  CA  . PHE B 1 428 ? 15.31800  -2.11600  24.44400  1.000 26.64000 ? 428  PHE B CA  1 
ATOM   8933  C  C   . PHE B 1 428 ? 13.80300  -2.26300  24.47100  1.000 24.17000 ? 428  PHE B C   1 
ATOM   8934  O  O   . PHE B 1 428 ? 13.10800  -1.27300  24.22600  1.000 22.85000 ? 428  PHE B O   1 
ATOM   8935  C  CB  . PHE B 1 428 ? 15.84500  -2.15200  23.00300  1.000 23.54000 ? 428  PHE B CB  1 
ATOM   8936  C  CG  . PHE B 1 428 ? 15.68500  -3.47500  22.30300  1.000 24.93000 ? 428  PHE B CG  1 
ATOM   8937  C  CD1 . PHE B 1 428 ? 14.51900  -3.77000  21.60500  1.000 32.15000 ? 428  PHE B CD1 1 
ATOM   8938  C  CD2 . PHE B 1 428 ? 16.73500  -4.37300  22.25400  1.000 22.57000 ? 428  PHE B CD2 1 
ATOM   8939  C  CE1 . PHE B 1 428 ? 14.36700  -4.98100  20.92400  1.000 33.33000 ? 428  PHE B CE1 1 
ATOM   8940  C  CE2 . PHE B 1 428 ? 16.60800  -5.58800  21.59100  1.000 30.14000 ? 428  PHE B CE2 1 
ATOM   8941  C  CZ  . PHE B 1 428 ? 15.42000  -5.89900  20.91400  1.000 31.49000 ? 428  PHE B CZ  1 
ATOM   8942  N  N   . HIS B 1 429 ? 13.28000  -3.44700  24.82200  1.000 25.65000 ? 429  HIS B N   1 
ATOM   8943  C  CA  . HIS B 1 429 ? 11.84100  -3.62200  25.01000  1.000 24.25000 ? 429  HIS B CA  1 
ATOM   8944  C  C   . HIS B 1 429 ? 11.28100  -2.79500  26.17500  1.000 27.12000 ? 429  HIS B C   1 
ATOM   8945  O  O   . HIS B 1 429 ? 10.05700  -2.62000  26.25900  1.000 22.37000 ? 429  HIS B O   1 
ATOM   8946  C  CB  . HIS B 1 429 ? 11.52300  -5.10100  25.21800  1.000 21.86000 ? 429  HIS B CB  1 
ATOM   8947  C  CG  . HIS B 1 429 ? 12.13000  -5.68600  26.45800  1.000 32.38000 ? 429  HIS B CG  1 
ATOM   8948  N  ND1 . HIS B 1 429 ? 13.43200  -6.14700  26.50400  1.000 32.88000 ? 429  HIS B ND1 1 
ATOM   8949  C  CD2 . HIS B 1 429 ? 11.61300  -5.89500  27.69500  1.000 26.90000 ? 429  HIS B CD2 1 
ATOM   8950  C  CE1 . HIS B 1 429 ? 13.69000  -6.60700  27.71500  1.000 29.57000 ? 429  HIS B CE1 1 
ATOM   8951  N  NE2 . HIS B 1 429 ? 12.60200  -6.46900  28.45300  1.000 32.68000 ? 429  HIS B NE2 1 
ATOM   8952  N  N   . GLU B 1 430 ? 12.13800  -2.31900  27.09600  1.000 23.96000 ? 430  GLU B N   1 
ATOM   8953  C  CA  . GLU B 1 430 ? 11.71100  -1.46400  28.19200  1.000 23.32000 ? 430  GLU B CA  1 
ATOM   8954  C  C   . GLU B 1 430 ? 11.68100  0.00900   27.80500  1.000 26.46000 ? 430  GLU B C   1 
ATOM   8955  O  O   . GLU B 1 430 ? 11.15500  0.82800   28.57300  1.000 30.87000 ? 430  GLU B O   1 
ATOM   8956  C  CB  . GLU B 1 430 ? 12.64100  -1.63500  29.41600  1.000 25.77000 ? 430  GLU B CB  1 
ATOM   8957  C  CG  . GLU B 1 430 ? 12.73100  -3.06000  29.92900  1.000 27.09000 ? 430  GLU B CG  1 
ATOM   8958  C  CD  . GLU B 1 430 ? 13.34300  -3.15800  31.32400  1.000 34.08000 ? 430  GLU B CD  1 
ATOM   8959  O  OE1 . GLU B 1 430 ? 14.40000  -2.51600  31.54000  1.000 32.75000 ? 430  GLU B OE1 1 
ATOM   8960  O  OE2 . GLU B 1 430 ? 12.75900  -3.88100  32.18500  1.000 29.23000 ? 430  GLU B OE2 1 
ATOM   8961  N  N   . ILE B 1 431 ? 12.26500  0.36700   26.66500  1.000 26.12000 ? 431  ILE B N   1 
ATOM   8962  C  CA  . ILE B 1 431 ? 12.09800  1.72700   26.13700  1.000 27.42000 ? 431  ILE B CA  1 
ATOM   8963  C  C   . ILE B 1 431 ? 10.61200  1.98600   25.93600  1.000 25.09000 ? 431  ILE B C   1 
ATOM   8964  O  O   . ILE B 1 431 ? 9.91800   1.14300   25.33800  1.000 25.45000 ? 431  ILE B O   1 
ATOM   8965  C  CB  . ILE B 1 431 ? 12.88600  1.90100   24.81800  1.000 23.77000 ? 431  ILE B CB  1 
ATOM   8966  C  CG1 . ILE B 1 431 ? 14.38100  1.71000   25.08600  1.000 26.32000 ? 431  ILE B CG1 1 
ATOM   8967  C  CG2 . ILE B 1 431 ? 12.66600  3.28300   24.22300  1.000 22.67000 ? 431  ILE B CG2 1 
ATOM   8968  C  CD1 . ILE B 1 431 ? 15.23900  1.55400   23.84400  1.000 26.97000 ? 431  ILE B CD1 1 
ATOM   8969  N  N   . PRO B 1 432 ? 10.07300  3.10600   26.43000  1.000 24.38000 ? 432  PRO B N   1 
ATOM   8970  C  CA  . PRO B 1 432 ? 8.61300   3.29600   26.41400  1.000 26.39000 ? 432  PRO B CA  1 
ATOM   8971  C  C   . PRO B 1 432 ? 7.91800   2.99300   25.08500  1.000 23.87000 ? 432  PRO B C   1 
ATOM   8972  O  O   . PRO B 1 432 ? 6.87700   2.32100   25.11700  1.000 26.34000 ? 432  PRO B O   1 
ATOM   8973  C  CB  . PRO B 1 432 ? 8.46700   4.77200   26.82500  1.000 28.12000 ? 432  PRO B CB  1 
ATOM   8974  C  CG  . PRO B 1 432 ? 9.63600   5.03900   27.68600  1.000 26.05000 ? 432  PRO B CG  1 
ATOM   8975  C  CD  . PRO B 1 432 ? 10.76900  4.18700   27.15900  1.000 24.10000 ? 432  PRO B CD  1 
ATOM   8976  N  N   . ILE B 1 433 ? 8.43300   3.42500   23.92600  1.000 24.66000 ? 433  ILE B N   1 
ATOM   8977  C  CA  . ILE B 1 433 ? 7.65900   3.16400   22.70100  1.000 21.59000 ? 433  ILE B CA  1 
ATOM   8978  C  C   . ILE B 1 433 ? 7.59800   1.66300   22.40200  1.000 21.09000 ? 433  ILE B C   1 
ATOM   8979  O  O   . ILE B 1 433 ? 6.60600   1.17600   21.86100  1.000 23.87000 ? 433  ILE B O   1 
ATOM   8980  C  CB  . ILE B 1 433 ? 8.18800   3.96900   21.48400  1.000 20.94000 ? 433  ILE B CB  1 
ATOM   8981  C  CG1 . ILE B 1 433 ? 7.28300   3.79200   20.24900  1.000 23.08000 ? 433  ILE B CG1 1 
ATOM   8982  C  CG2 . ILE B 1 433 ? 9.57300   3.50500   21.02600  1.000 21.21000 ? 433  ILE B CG2 1 
ATOM   8983  C  CD1 . ILE B 1 433 ? 5.99500   4.57200   20.29700  1.000 23.93000 ? 433  ILE B CD1 1 
ATOM   8984  N  N   . ASN B 1 434 ? 8.61100   0.89800   22.78500  1.000 25.84000 ? 434  ASN B N   1 
ATOM   8985  C  CA  . ASN B 1 434 ? 8.63500   -0.53300  22.48100  1.000 23.66000 ? 434  ASN B CA  1 
ATOM   8986  C  C   . ASN B 1 434 ? 7.88000   -1.38400  23.49500  1.000 27.51000 ? 434  ASN B C   1 
ATOM   8987  O  O   . ASN B 1 434 ? 7.66300   -2.57100  23.22800  1.000 27.72000 ? 434  ASN B O   1 
ATOM   8988  C  CB  . ASN B 1 434 ? 10.08500  -1.01700  22.40500  1.000 23.66000 ? 434  ASN B CB  1 
ATOM   8989  C  CG  . ASN B 1 434 ? 10.85600  -0.35100  21.27400  1.000 23.28000 ? 434  ASN B CG  1 
ATOM   8990  O  OD1 . ASN B 1 434 ? 10.30600  -0.12700  20.20700  1.000 21.05000 ? 434  ASN B OD1 1 
ATOM   8991  N  ND2 . ASN B 1 434 ? 12.12900  -0.01700  21.51600  1.000 18.68000 ? 434  ASN B ND2 1 
ATOM   8992  N  N   . LYS B 1 435 ? 7.50000   -0.82200  24.64600  1.000 24.93000 ? 435  LYS B N   1 
ATOM   8993  C  CA  . LYS B 1 435 ? 6.88500   -1.62100  25.69700  1.000 25.34000 ? 435  LYS B CA  1 
ATOM   8994  C  C   . LYS B 1 435 ? 5.55900   -2.19000  25.21400  1.000 23.99000 ? 435  LYS B C   1 
ATOM   8995  O  O   . LYS B 1 435 ? 4.78400   -1.48500  24.56600  1.000 27.19000 ? 435  LYS B O   1 
ATOM   8996  C  CB  . LYS B 1 435 ? 6.63000   -0.78500  26.95700  1.000 26.61000 ? 435  LYS B CB  1 
ATOM   8997  C  CG  . LYS B 1 435 ? 7.81000   -0.62200  27.86300  1.000 28.06000 ? 435  LYS B CG  1 
ATOM   8998  C  CD  . LYS B 1 435 ? 7.59900   0.52400   28.88300  1.000 32.12000 ? 435  LYS B CD  1 
ATOM   8999  C  CE  . LYS B 1 435 ? 6.82600   0.05600   30.09600  1.000 31.22000 ? 435  LYS B CE  1 
ATOM   9000  N  NZ  . LYS B 1 435 ? 7.41800   -1.19500  30.65400  1.000 37.49000 ? 435  LYS B NZ  1 
ATOM   9001  N  N   . PRO B 1 436 ? 5.25700   -3.44100  25.52900  1.000 25.18000 ? 436  PRO B N   1 
ATOM   9002  C  CA  . PRO B 1 436 ? 3.90200   -3.94600  25.31200  1.000 25.91000 ? 436  PRO B CA  1 
ATOM   9003  C  C   . PRO B 1 436 ? 2.90900   -3.27400  26.25100  1.000 24.86000 ? 436  PRO B C   1 
ATOM   9004  O  O   . PRO B 1 436 ? 3.27100   -2.61200  27.22500  1.000 25.54000 ? 436  PRO B O   1 
ATOM   9005  C  CB  . PRO B 1 436 ? 4.02800   -5.44600  25.60800  1.000 28.61000 ? 436  PRO B CB  1 
ATOM   9006  C  CG  . PRO B 1 436 ? 5.27400   -5.60100  26.38700  1.000 31.48000 ? 436  PRO B CG  1 
ATOM   9007  C  CD  . PRO B 1 436 ? 6.16600   -4.44100  26.11800  1.000 30.42000 ? 436  PRO B CD  1 
ATOM   9008  N  N   . ILE B 1 437 ? 1.62000   -3.43500  25.94600  1.000 28.45000 ? 437  ILE B N   1 
ATOM   9009  C  CA  . ILE B 1 437 ? 0.60000   -2.93200  26.86200  1.000 28.07000 ? 437  ILE B CA  1 
ATOM   9010  C  C   . ILE B 1 437 ? -0.08500  -4.04400  27.64500  1.000 29.46000 ? 437  ILE B C   1 
ATOM   9011  O  O   . ILE B 1 437 ? -0.96000  -3.75400  28.46500  1.000 34.34000 ? 437  ILE B O   1 
ATOM   9012  C  CB  . ILE B 1 437 ? -0.45200  -2.07400  26.13600  1.000 32.93000 ? 437  ILE B CB  1 
ATOM   9013  C  CG1 . ILE B 1 437 ? -1.17200  -2.88300  25.06200  1.000 28.58000 ? 437  ILE B CG1 1 
ATOM   9014  C  CG2 . ILE B 1 437 ? 0.19400   -0.80500  25.58200  1.000 30.82000 ? 437  ILE B CG2 1 
ATOM   9015  C  CD1 . ILE B 1 437 ? -2.14800  -2.04700  24.26300  1.000 34.27000 ? 437  ILE B CD1 1 
ATOM   9016  N  N   . CYS B 1 438 ? 0.28100   -5.29900  27.41600  1.000 31.05000 ? 438  CYS B N   1 
ATOM   9017  C  CA  . CYS B 1 438 ? -0.10100  -6.44800  28.23100  1.000 28.75000 ? 438  CYS B CA  1 
ATOM   9018  C  C   . CYS B 1 438 ? 1.04900   -6.82300  29.17300  1.000 35.13000 ? 438  CYS B C   1 
ATOM   9019  O  O   . CYS B 1 438 ? 2.15100   -6.28100  29.05900  1.000 28.08000 ? 438  CYS B O   1 
ATOM   9020  C  CB  . CYS B 1 438 ? -0.45100  -7.61300  27.32300  1.000 30.55000 ? 438  CYS B CB  1 
ATOM   9021  S  SG  . CYS B 1 438 ? 0.96800   -8.11400  26.37500  1.000 34.30000 ? 438  CYS B SG  1 
ATOM   9022  N  N   . PRO B 1 439 ? 0.84500   -7.76000  30.11500  1.000 39.01000 ? 439  PRO B N   1 
ATOM   9023  C  CA  . PRO B 1 439 ? 1.95200   -8.12800  31.01100  1.000 39.87000 ? 439  PRO B CA  1 
ATOM   9024  C  C   . PRO B 1 439 ? 3.02200   -8.89100  30.24400  1.000 42.66000 ? 439  PRO B C   1 
ATOM   9025  O  O   . PRO B 1 439 ? 2.80600   -9.32800  29.10500  1.000 32.59000 ? 439  PRO B O   1 
ATOM   9026  C  CB  . PRO B 1 439 ? 1.29700   -9.01000  32.09000  1.000 37.07000 ? 439  PRO B CB  1 
ATOM   9027  C  CG  . PRO B 1 439 ? -0.17300  -8.99100  31.82500  1.000 37.91000 ? 439  PRO B CG  1 
ATOM   9028  C  CD  . PRO B 1 439 ? -0.33900  -8.60500  30.37200  1.000 35.14000 ? 439  PRO B CD  1 
ATOM   9029  N  N   . PHE B 1 440 ? 4.20100   -9.01500  30.87800  1.000 38.90000 ? 440  PHE B N   1 
ATOM   9030  C  CA  . PHE B 1 440 ? 5.32600   -9.72200  30.26500  1.000 40.72000 ? 440  PHE B CA  1 
ATOM   9031  C  C   . PHE B 1 440 ? 6.36100   -10.20000 31.28400  1.000 40.50000 ? 440  PHE B C   1 
ATOM   9032  O  O   . PHE B 1 440 ? 7.56700   -10.00100 31.09500  1.000 41.35000 ? 440  PHE B O   1 
ATOM   9033  C  CB  . PHE B 1 440 ? 6.00900   -8.87000  29.18100  1.000 37.27000 ? 440  PHE B CB  1 
ATOM   9034  C  CG  . PHE B 1 440 ? 6.56300   -7.54500  29.65200  1.000 45.76000 ? 440  PHE B CG  1 
ATOM   9035  C  CD1 . PHE B 1 440 ? 5.72200   -6.52900  30.09400  1.000 47.62000 ? 440  PHE B CD1 1 
ATOM   9036  C  CD2 . PHE B 1 440 ? 7.92900   -7.28200  29.55200  1.000 47.31000 ? 440  PHE B CD2 1 
ATOM   9037  C  CE1 . PHE B 1 440 ? 6.23700   -5.30100  30.48700  1.000 52.35000 ? 440  PHE B CE1 1 
ATOM   9038  C  CE2 . PHE B 1 440 ? 8.44800   -6.05800  29.93000  1.000 52.64000 ? 440  PHE B CE2 1 
ATOM   9039  C  CZ  . PHE B 1 440 ? 7.60400   -5.06600  30.40600  1.000 57.33000 ? 440  PHE B CZ  1 
ATOM   9040  N  N   . HIS B 1 441 ? 5.88500   -10.89500 32.31700  1.000 34.26000 ? 441  HIS B N   1 
ATOM   9041  C  CA  . HIS B 1 441 ? 6.73900   -11.51900 33.32300  1.000 32.70000 ? 441  HIS B CA  1 
ATOM   9042  C  C   . HIS B 1 441 ? 7.54500   -12.69300 32.76900  1.000 31.83000 ? 441  HIS B C   1 
ATOM   9043  O  O   . HIS B 1 441 ? 7.02200   -13.54600 32.04600  1.000 31.69000 ? 441  HIS B O   1 
ATOM   9044  C  CB  . HIS B 1 441 ? 5.87500   -12.02100 34.47500  1.000 32.24000 ? 441  HIS B CB  1 
ATOM   9045  C  CG  . HIS B 1 441 ? 5.15000   -10.93100 35.18800  1.000 35.45000 ? 441  HIS B CG  1 
ATOM   9046  N  ND1 . HIS B 1 441 ? 4.00400   -10.35100 34.69000  1.000 40.25000 ? 441  HIS B ND1 1 
ATOM   9047  C  CD2 . HIS B 1 441 ? 5.42200   -10.29400 36.34600  1.000 37.00000 ? 441  HIS B CD2 1 
ATOM   9048  C  CE1 . HIS B 1 441 ? 3.59300   -9.41100  35.51900  1.000 36.73000 ? 441  HIS B CE1 1 
ATOM   9049  N  NE2 . HIS B 1 441 ? 4.43800   -9.35400  36.53100  1.000 44.56000 ? 441  HIS B NE2 1 
ATOM   9050  N  N   . ASN B 1 442 ? 8.81500   -12.76500 33.15400  1.000 29.51000 ? 442  ASN B N   1 
ATOM   9051  C  CA  . ASN B 1 442 ? 9.62400   -13.94300 32.84800  1.000 29.31000 ? 442  ASN B CA  1 
ATOM   9052  C  C   . ASN B 1 442 ? 10.80200  -14.00200 33.82500  1.000 28.82000 ? 442  ASN B C   1 
ATOM   9053  O  O   . ASN B 1 442 ? 10.87100  -13.24400 34.79800  1.000 25.76000 ? 442  ASN B O   1 
ATOM   9054  C  CB  . ASN B 1 442 ? 10.07500  -13.95100 31.38000  1.000 25.40000 ? 442  ASN B CB  1 
ATOM   9055  C  CG  . ASN B 1 442 ? 10.79000  -12.68200 30.96800  1.000 27.74000 ? 442  ASN B CG  1 
ATOM   9056  O  OD1 . ASN B 1 442 ? 11.60800  -12.14400 31.71700  1.000 26.87000 ? 442  ASN B OD1 1 
ATOM   9057  N  ND2 . ASN B 1 442 ? 10.49500  -12.20000 29.75600  1.000 27.61000 ? 442  ASN B ND2 1 
ATOM   9058  N  N   . HIS B 1 443 ? 11.74400  -14.90100 33.54700  1.000 28.98000 ? 443  HIS B N   1 
ATOM   9059  C  CA  . HIS B 1 443 ? 12.90800  -15.11200 34.39700  1.000 24.56000 ? 443  HIS B CA  1 
ATOM   9060  C  C   . HIS B 1 443 ? 14.16000  -14.42600 33.87900  1.000 25.18000 ? 443  HIS B C   1 
ATOM   9061  O  O   . HIS B 1 443 ? 15.23600  -14.59100 34.46900  1.000 28.29000 ? 443  HIS B O   1 
ATOM   9062  C  CB  . HIS B 1 443 ? 13.14500  -16.61000 34.57200  1.000 24.04000 ? 443  HIS B CB  1 
ATOM   9063  C  CG  . HIS B 1 443 ? 11.91100  -17.34500 34.99900  1.000 26.87000 ? 443  HIS B CG  1 
ATOM   9064  N  ND1 . HIS B 1 443 ? 11.01700  -17.88400 34.10100  1.000 31.17000 ? 443  HIS B ND1 1 
ATOM   9065  C  CD2 . HIS B 1 443 ? 11.38500  -17.56800 36.22700  1.000 28.30000 ? 443  HIS B CD2 1 
ATOM   9066  C  CE1 . HIS B 1 443 ? 10.00900  -18.43200 34.75700  1.000 30.04000 ? 443  HIS B CE1 1 
ATOM   9067  N  NE2 . HIS B 1 443 ? 10.21000  -18.25400 36.05000  1.000 25.44000 ? 443  HIS B NE2 1 
ATOM   9068  N  N   . GLN B 1 444 ? 14.04500  -13.64100 32.81300  1.000 27.79000 ? 444  GLN B N   1 
ATOM   9069  C  CA  . GLN B 1 444 ? 15.18600  -12.88800 32.30900  1.000 27.34000 ? 444  GLN B CA  1 
ATOM   9070  C  C   . GLN B 1 444 ? 15.56300  -11.75500 33.26300  1.000 24.23000 ? 444  GLN B C   1 
ATOM   9071  O  O   . GLN B 1 444 ? 14.72000  -11.21600 33.98800  1.000 25.23000 ? 444  GLN B O   1 
ATOM   9072  C  CB  . GLN B 1 444 ? 14.85900  -12.32600 30.94200  1.000 25.26000 ? 444  GLN B CB  1 
ATOM   9073  C  CG  . GLN B 1 444 ? 14.26100  -13.32900 30.00400  1.000 26.38000 ? 444  GLN B CG  1 
ATOM   9074  C  CD  . GLN B 1 444 ? 14.05400  -12.70600 28.68200  1.000 26.38000 ? 444  GLN B CD  1 
ATOM   9075  O  OE1 . GLN B 1 444 ? 14.64600  -11.66200 28.42100  1.000 27.26000 ? 444  GLN B OE1 1 
ATOM   9076  N  NE2 . GLN B 1 444 ? 13.20200  -13.30800 27.82500  1.000 28.05000 ? 444  GLN B NE2 1 
ATOM   9077  N  N   . ARG B 1 445 ? 16.84600  -11.38500 33.25600  1.000 24.60000 ? 445  ARG B N   1 
ATOM   9078  C  CA  . ARG B 1 445 ? 17.32900  -10.42500 34.24300  1.000 28.38000 ? 445  ARG B CA  1 
ATOM   9079  C  C   . ARG B 1 445 ? 18.49400  -9.60700  33.70300  1.000 28.15000 ? 445  ARG B C   1 
ATOM   9080  O  O   . ARG B 1 445 ? 19.23300  -10.03700 32.80600  1.000 24.84000 ? 445  ARG B O   1 
ATOM   9081  C  CB  . ARG B 1 445 ? 17.79400  -11.11000 35.54600  1.000 25.47000 ? 445  ARG B CB  1 
ATOM   9082  C  CG  . ARG B 1 445 ? 16.70700  -11.82900 36.32800  1.000 25.96000 ? 445  ARG B CG  1 
ATOM   9083  C  CD  . ARG B 1 445 ? 15.72600  -10.86600 36.98900  1.000 24.68000 ? 445  ARG B CD  1 
ATOM   9084  N  NE  . ARG B 1 445 ? 14.80400  -11.59000 37.85700  1.000 28.32000 ? 445  ARG B NE  1 
ATOM   9085  C  CZ  . ARG B 1 445 ? 13.61300  -12.04400 37.47500  1.000 28.93000 ? 445  ARG B CZ  1 
ATOM   9086  N  NH1 . ARG B 1 445 ? 13.21300  -11.84700 36.23100  1.000 24.94000 ? 445  ARG B NH1 1 
ATOM   9087  N  NH2 . ARG B 1 445 ? 12.82900  -12.69900 38.33500  1.000 27.88000 ? 445  ARG B NH2 1 
ATOM   9088  N  N   . ASP B 1 446 ? 18.68300  -8.44900  34.32400  1.000 24.43000 ? 446  ASP B N   1 
ATOM   9089  C  CA  . ASP B 1 446 ? 19.92400  -7.67300  34.18300  1.000 29.28000 ? 446  ASP B CA  1 
ATOM   9090  C  C   . ASP B 1 446 ? 19.99800  -7.15600  32.73900  1.000 21.81000 ? 446  ASP B C   1 
ATOM   9091  O  O   . ASP B 1 446 ? 18.96200  -6.89100  32.12400  1.000 25.41000 ? 446  ASP B O   1 
ATOM   9092  C  CB  . ASP B 1 446 ? 21.13700  -8.49900  34.61600  1.000 24.26000 ? 446  ASP B CB  1 
ATOM   9093  C  CG  . ASP B 1 446 ? 21.04900  -8.97400  36.05900  1.000 30.45000 ? 446  ASP B CG  1 
ATOM   9094  O  OD1 . ASP B 1 446 ? 20.06400  -8.64300  36.75500  1.000 30.75000 ? 446  ASP B OD1 1 
ATOM   9095  O  OD2 . ASP B 1 446 ? 21.97600  -9.69300  36.50000  1.000 30.89000 ? 446  ASP B OD2 1 
ATOM   9096  N  N   . GLY B 1 447 ? 21.20300  -7.00100  32.20900  1.000 21.39000 ? 447  GLY B N   1 
ATOM   9097  C  CA  . GLY B 1 447 ? 21.42200  -6.30400  30.95700  1.000 22.44000 ? 447  GLY B CA  1 
ATOM   9098  C  C   . GLY B 1 447 ? 21.57400  -4.80100  31.15100  1.000 25.59000 ? 447  GLY B C   1 
ATOM   9099  O  O   . GLY B 1 447 ? 21.19900  -4.22900  32.17600  1.000 25.30000 ? 447  GLY B O   1 
ATOM   9100  N  N   . MET B 1 448 ? 22.14800  -4.15100  30.13700  1.000 22.28000 ? 448  MET B N   1 
ATOM   9101  C  CA  . MET B 1 448 ? 22.37500  -2.71600  30.21600  1.000 24.59000 ? 448  MET B CA  1 
ATOM   9102  C  C   . MET B 1 448 ? 21.05200  -1.95700  30.26100  1.000 28.27000 ? 448  MET B C   1 
ATOM   9103  O  O   . MET B 1 448 ? 20.09300  -2.29400  29.55500  1.000 28.93000 ? 448  MET B O   1 
ATOM   9104  C  CB  . MET B 1 448 ? 23.22700  -2.24900  29.03700  1.000 25.96000 ? 448  MET B CB  1 
ATOM   9105  C  CG  . MET B 1 448 ? 23.84100  -0.87100  29.20000  1.000 29.16000 ? 448  MET B CG  1 
ATOM   9106  S  SD  . MET B 1 448 ? 25.05200  -0.79000  30.54600  1.000 28.21000 ? 448  MET B SD  1 
ATOM   9107  C  CE  . MET B 1 448 ? 26.53700  -1.33400  29.68200  1.000 22.99000 ? 448  MET B CE  1 
ATOM   9108  N  N   . HIS B 1 449 ? 21.00600  -0.93700  31.12800  1.000 32.30000 ? 449  HIS B N   1 
ATOM   9109  C  CA  . HIS B 1 449 ? 19.82600  -0.08000  31.31200  1.000 33.90000 ? 449  HIS B CA  1 
ATOM   9110  C  C   . HIS B 1 449 ? 18.63700  -0.86600  31.87100  1.000 31.09000 ? 449  HIS B C   1 
ATOM   9111  O  O   . HIS B 1 449 ? 17.49900  -0.68400  31.44300  1.000 33.56000 ? 449  HIS B O   1 
ATOM   9112  C  CB  . HIS B 1 449 ? 19.38500  0.63200   30.01500  1.000 32.04000 ? 449  HIS B CB  1 
ATOM   9113  C  CG  . HIS B 1 449 ? 20.49100  1.19700   29.16600  1.000 37.24000 ? 449  HIS B CG  1 
ATOM   9114  N  ND1 . HIS B 1 449 ? 21.27500  2.26400   29.55900  1.000 39.53000 ? 449  HIS B ND1 1 
ATOM   9115  C  CD2 . HIS B 1 449 ? 20.85700  0.91800   27.88400  1.000 38.96000 ? 449  HIS B CD2 1 
ATOM   9116  C  CE1 . HIS B 1 449 ? 22.11900  2.57500   28.58500  1.000 34.91000 ? 449  HIS B CE1 1 
ATOM   9117  N  NE2 . HIS B 1 449 ? 21.88000  1.77600   27.55400  1.000 40.31000 ? 449  HIS B NE2 1 
ATOM   9118  N  N   . ARG B 1 450 ? 18.86900  -1.74900  32.83200  1.000 29.31000 ? 450  ARG B N   1 
ATOM   9119  C  CA  . ARG B 1 450 ? 17.74300  -2.53100  33.32900  1.000 29.70000 ? 450  ARG B CA  1 
ATOM   9120  C  C   . ARG B 1 450 ? 16.82200  -1.62400  34.13400  1.000 26.73000 ? 450  ARG B C   1 
ATOM   9121  O  O   . ARG B 1 450 ? 17.24300  -1.02200  35.11500  1.000 25.37000 ? 450  ARG B O   1 
ATOM   9122  C  CB  . ARG B 1 450 ? 18.22700  -3.71500  34.16300  1.000 24.53000 ? 450  ARG B CB  1 
ATOM   9123  C  CG  . ARG B 1 450 ? 17.13000  -4.67400  34.59000  1.000 22.92000 ? 450  ARG B CG  1 
ATOM   9124  C  CD  . ARG B 1 450 ? 16.40400  -5.30800  33.37300  1.000 29.28000 ? 450  ARG B CD  1 
ATOM   9125  N  NE  . ARG B 1 450 ? 15.38900  -6.27200  33.81200  1.000 31.58000 ? 450  ARG B NE  1 
ATOM   9126  C  CZ  . ARG B 1 450 ? 14.76400  -7.15200  33.02900  1.000 28.99000 ? 450  ARG B CZ  1 
ATOM   9127  N  NH1 . ARG B 1 450 ? 15.02000  -7.21900  31.73100  1.000 31.15000 ? 450  ARG B NH1 1 
ATOM   9128  N  NH2 . ARG B 1 450 ? 13.87100  -7.97700  33.55900  1.000 29.80000 ? 450  ARG B NH2 1 
ATOM   9129  N  N   . MET B 1 451 ? 15.57000  -1.50200  33.70400  1.000 30.81000 ? 451  MET B N   1 
ATOM   9130  C  CA  . MET B 1 451 ? 14.61000  -0.60300  34.34500  1.000 27.39000 ? 451  MET B CA  1 
ATOM   9131  C  C   . MET B 1 451 ? 13.69600  -1.30700  35.34500  1.000 24.58000 ? 451  MET B C   1 
ATOM   9132  O  O   . MET B 1 451 ? 13.35500  -0.72300  36.37800  1.000 30.90000 ? 451  MET B O   1 
ATOM   9133  C  CB  . MET B 1 451 ? 13.77200  0.08900   33.26100  1.000 28.99000 ? 451  MET B CB  1 
ATOM   9134  C  CG  . MET B 1 451 ? 14.62700  0.87700   32.30100  1.000 25.56000 ? 451  MET B CG  1 
ATOM   9135  S  SD  . MET B 1 451 ? 14.91800  2.54000   32.93600  1.000 31.17000 ? 451  MET B SD  1 
ATOM   9136  C  CE  . MET B 1 451 ? 16.53000  2.95800   32.23000  1.000 31.54000 ? 451  MET B CE  1 
ATOM   9137  N  N   . SER B 1 452 ? 13.25600  -2.52800  35.06000  1.000 23.93000 ? 452  SER B N   1 
ATOM   9138  C  CA  . SER B 1 452 ? 12.40900  -3.27500  35.98400  1.000 30.04000 ? 452  SER B CA  1 
ATOM   9139  C  C   . SER B 1 452 ? 13.20000  -3.76300  37.20300  1.000 30.61000 ? 452  SER B C   1 
ATOM   9140  O  O   . SER B 1 452 ? 14.40000  -4.05300  37.12900  1.000 31.16000 ? 452  SER B O   1 
ATOM   9141  C  CB  . SER B 1 452 ? 11.78400  -4.48100  35.27900  1.000 27.50000 ? 452  SER B CB  1 
ATOM   9142  O  OG  . SER B 1 452 ? 12.80200  -5.34500  34.78600  1.000 32.26000 ? 452  SER B OG  1 
ATOM   9143  N  N   . ILE B 1 453 ? 12.49600  -3.89800  38.32400  1.000 29.90000 ? 453  ILE B N   1 
ATOM   9144  C  CA  . ILE B 1 453 ? 13.07800  -4.37000  39.57400  1.000 31.39000 ? 453  ILE B CA  1 
ATOM   9145  C  C   . ILE B 1 453 ? 12.37900  -5.66700  39.97700  1.000 34.05000 ? 453  ILE B C   1 
ATOM   9146  O  O   . ILE B 1 453 ? 11.28300  -5.65100  40.55400  1.000 38.69000 ? 453  ILE B O   1 
ATOM   9147  C  CB  . ILE B 1 453 ? 12.96800  -3.32800  40.69000  1.000 31.71000 ? 453  ILE B CB  1 
ATOM   9148  C  CG1 . ILE B 1 453 ? 13.78000  -2.08700  40.32400  1.000 30.03000 ? 453  ILE B CG1 1 
ATOM   9149  C  CG2 . ILE B 1 453 ? 13.42300  -3.93500  41.99900  1.000 29.80000 ? 453  ILE B CG2 1 
ATOM   9150  C  CD1 . ILE B 1 453 ? 13.63400  -0.92900  41.33400  1.000 29.60000 ? 453  ILE B CD1 1 
ATOM   9151  N  N   . SER B 1 454 ? 13.03600  -6.79500  39.72700  1.000 35.32000 ? 454  SER B N   1 
ATOM   9152  C  CA  . SER B 1 454 ? 12.48300  -8.11000  40.02600  1.000 35.89000 ? 454  SER B CA  1 
ATOM   9153  C  C   . SER B 1 454 ? 12.87700  -8.54200  41.43000  1.000 36.08000 ? 454  SER B C   1 
ATOM   9154  O  O   . SER B 1 454 ? 13.97100  -8.23400  41.90400  1.000 35.55000 ? 454  SER B O   1 
ATOM   9155  C  CB  . SER B 1 454 ? 12.97500  -9.13900  39.01000  1.000 31.95000 ? 454  SER B CB  1 
ATOM   9156  O  OG  . SER B 1 454 ? 12.79300  -8.66800  37.68900  1.000 35.93000 ? 454  SER B OG  1 
ATOM   9157  N  N   . GLY B 1 455 ? 11.98400  -9.27000  42.08700  1.000 36.66000 ? 455  GLY B N   1 
ATOM   9158  C  CA  . GLY B 1 455 ? 12.21500  -9.64500  43.46300  1.000 33.85000 ? 455  GLY B CA  1 
ATOM   9159  C  C   . GLY B 1 455 ? 11.87000  -11.09600 43.71600  1.000 37.06000 ? 455  GLY B C   1 
ATOM   9160  O  O   . GLY B 1 455 ? 11.80100  -11.51900 44.86300  1.000 38.46000 ? 455  GLY B O   1 
ATOM   9161  N  N   . THR B 1 456 ? 11.66700  -11.87100 42.66000  1.000 33.48000 ? 456  THR B N   1 
ATOM   9162  C  CA  . THR B 1 456 ? 11.30100  -13.27100 42.78400  1.000 30.91000 ? 456  THR B CA  1 
ATOM   9163  C  C   . THR B 1 456 ? 12.31300  -14.13900 42.04600  1.000 31.12000 ? 456  THR B C   1 
ATOM   9164  O  O   . THR B 1 456 ? 13.19500  -13.64300 41.33600  1.000 30.31000 ? 456  THR B O   1 
ATOM   9165  C  CB  . THR B 1 456 ? 9.88600   -13.51600 42.23900  1.000 34.30000 ? 456  THR B CB  1 
ATOM   9166  O  OG1 . THR B 1 456 ? 9.76700   -12.90200 40.95400  1.000 32.19000 ? 456  THR B OG1 1 
ATOM   9167  C  CG2 . THR B 1 456 ? 8.84500   -12.90600 43.17700  1.000 33.83000 ? 456  THR B CG2 1 
ATOM   9168  N  N   . ALA B 1 457 ? 12.17800  -15.45400 42.25200  1.000 27.17000 ? 457  ALA B N   1 
ATOM   9169  C  CA  . ALA B 1 457 ? 13.07200  -16.44000 41.64400  1.000 29.88000 ? 457  ALA B CA  1 
ATOM   9170  C  C   . ALA B 1 457 ? 13.22800  -16.22000 40.14500  1.000 26.86000 ? 457  ALA B C   1 
ATOM   9171  O  O   . ALA B 1 457 ? 12.24700  -16.02400 39.42500  1.000 27.29000 ? 457  ALA B O   1 
ATOM   9172  C  CB  . ALA B 1 457 ? 12.54700  -17.85200 41.89400  1.000 23.99000 ? 457  ALA B CB  1 
ATOM   9173  N  N   . ASN B 1 458 ? 14.47700  -16.31000 39.67700  1.000 28.20000 ? 458  ASN B N   1 
ATOM   9174  C  CA  . ASN B 1 458 ? 14.85900  -15.95500 38.31500  1.000 26.49000 ? 458  ASN B CA  1 
ATOM   9175  C  C   . ASN B 1 458 ? 15.18400  -17.18300 37.47800  1.000 25.93000 ? 458  ASN B C   1 
ATOM   9176  O  O   . ASN B 1 458 ? 16.01500  -17.11600 36.56600  1.000 24.09000 ? 458  ASN B O   1 
ATOM   9177  C  CB  . ASN B 1 458 ? 16.05400  -15.00100 38.34200  1.000 27.11000 ? 458  ASN B CB  1 
ATOM   9178  C  CG  . ASN B 1 458 ? 17.28900  -15.63200 38.97500  1.000 23.45000 ? 458  ASN B CG  1 
ATOM   9179  O  OD1 . ASN B 1 458 ? 17.26600  -16.78500 39.42800  1.000 23.59000 ? 458  ASN B OD1 1 
ATOM   9180  N  ND2 . ASN B 1 458 ? 18.38000  -14.89000 38.97800  1.000 24.75000 ? 458  ASN B ND2 1 
ATOM   9181  N  N   . TYR B 1 459 ? 14.53900  -18.30700 37.79300  1.000 25.14000 ? 459  TYR B N   1 
ATOM   9182  C  CA  . TYR B 1 459 ? 14.77400  -19.59400 37.15700  1.000 23.96000 ? 459  TYR B CA  1 
ATOM   9183  C  C   . TYR B 1 459 ? 13.47600  -20.39200 37.24600  1.000 26.37000 ? 459  TYR B C   1 
ATOM   9184  O  O   . TYR B 1 459 ? 12.69500  -20.24500 38.19500  1.000 26.88000 ? 459  TYR B O   1 
ATOM   9185  C  CB  . TYR B 1 459 ? 15.94800  -20.35900 37.81800  1.000 25.05000 ? 459  TYR B CB  1 
ATOM   9186  C  CG  . TYR B 1 459 ? 15.65700  -20.74500 39.25400  1.000 27.48000 ? 459  TYR B CG  1 
ATOM   9187  C  CD1 . TYR B 1 459 ? 15.77300  -19.80700 40.27900  1.000 24.76000 ? 459  TYR B CD1 1 
ATOM   9188  C  CD2 . TYR B 1 459 ? 15.22900  -22.03600 39.58500  1.000 27.25000 ? 459  TYR B CD2 1 
ATOM   9189  C  CE1 . TYR B 1 459 ? 15.47100  -20.13100 41.59500  1.000 28.36000 ? 459  TYR B CE1 1 
ATOM   9190  C  CE2 . TYR B 1 459 ? 14.93700  -22.38000 40.91700  1.000 27.55000 ? 459  TYR B CE2 1 
ATOM   9191  C  CZ  . TYR B 1 459 ? 15.05300  -21.41700 41.90500  1.000 26.96000 ? 459  TYR B CZ  1 
ATOM   9192  O  OH  . TYR B 1 459 ? 14.75800  -21.71200 43.20500  1.000 30.50000 ? 459  TYR B OH  1 
ATOM   9193  N  N   . GLU B 1 460 ? 13.22500  -21.20100 36.22000  1.000 28.81000 ? 460  GLU B N   1 
ATOM   9194  C  CA  . GLU B 1 460 ? 12.07400  -22.07600 36.12400  1.000 24.67000 ? 460  GLU B CA  1 
ATOM   9195  C  C   . GLU B 1 460 ? 12.58400  -23.46800 35.77500  1.000 27.46000 ? 460  GLU B C   1 
ATOM   9196  O  O   . GLU B 1 460 ? 13.48900  -23.60200 34.94000  1.000 24.83000 ? 460  GLU B O   1 
ATOM   9197  C  CB  . GLU B 1 460 ? 11.08500  -21.56500 35.05200  1.000 29.40000 ? 460  GLU B CB  1 
ATOM   9198  C  CG  . GLU B 1 460 ? 9.68300   -22.24200 34.96600  1.000 31.13000 ? 460  GLU B CG  1 
ATOM   9199  C  CD  . GLU B 1 460 ? 9.72400   -23.68600 34.44500  1.000 29.79000 ? 460  GLU B CD  1 
ATOM   9200  O  OE1 . GLU B 1 460 ? 10.57000  -23.98800 33.57300  1.000 29.26000 ? 460  GLU B OE1 1 
ATOM   9201  O  OE2 . GLU B 1 460 ? 8.91800   -24.52300 34.91300  1.000 28.41000 ? 460  GLU B OE2 1 
ATOM   9202  N  N   . PRO B 1 461 ? 12.05900  -24.52500 36.41200  1.000 28.30000 ? 461  PRO B N   1 
ATOM   9203  C  CA  . PRO B 1 461 ? 11.07400  -24.45400 37.50100  1.000 29.95000 ? 461  PRO B CA  1 
ATOM   9204  C  C   . PRO B 1 461 ? 11.72000  -24.07000 38.81200  1.000 29.38000 ? 461  PRO B C   1 
ATOM   9205  O  O   . PRO B 1 461 ? 12.87800  -24.40900 39.03700  1.000 30.07000 ? 461  PRO B O   1 
ATOM   9206  C  CB  . PRO B 1 461 ? 10.52300  -25.87600 37.58600  1.000 27.67000 ? 461  PRO B CB  1 
ATOM   9207  C  CG  . PRO B 1 461 ? 11.65800  -26.72500 37.11900  1.000 30.69000 ? 461  PRO B CG  1 
ATOM   9208  C  CD  . PRO B 1 461 ? 12.45100  -25.91000 36.10300  1.000 25.92000 ? 461  PRO B CD  1 
ATOM   9209  N  N   . ASN B 1 462 ? 10.97500  -23.35400 39.65000  1.000 28.51000 ? 462  ASN B N   1 
ATOM   9210  C  CA  . ASN B 1 462 ? 11.35900  -23.08900 41.02100  1.000 26.88000 ? 462  ASN B CA  1 
ATOM   9211  C  C   . ASN B 1 462 ? 10.21000  -23.48600 41.92700  1.000 29.88000 ? 462  ASN B C   1 
ATOM   9212  O  O   . ASN B 1 462 ? 9.05100   -23.51400 41.51200  1.000 30.06000 ? 462  ASN B O   1 
ATOM   9213  C  CB  . ASN B 1 462 ? 11.67500  -21.61800 41.24600  1.000 27.34000 ? 462  ASN B CB  1 
ATOM   9214  C  CG  . ASN B 1 462 ? 10.48500  -20.72700 40.96900  1.000 30.06000 ? 462  ASN B CG  1 
ATOM   9215  O  OD1 . ASN B 1 462 ? 9.59200   -20.59300 41.80500  1.000 29.14000 ? 462  ASN B OD1 1 
ATOM   9216  N  ND2 . ASN B 1 462 ? 10.46500  -20.10900 39.78400  1.000 27.77000 ? 462  ASN B ND2 1 
ATOM   9217  N  N   . SER B 1 463 ? 10.53900  -23.78300 43.18100  1.000 30.11000 ? 463  SER B N   1 
ATOM   9218  C  CA  . SER B 1 463 ? 9.51800   -23.93200 44.20400  1.000 32.86000 ? 463  SER B CA  1 
ATOM   9219  C  C   . SER B 1 463 ? 9.49700   -22.78200 45.19100  1.000 31.44000 ? 463  SER B C   1 
ATOM   9220  O  O   . SER B 1 463 ? 8.51900   -22.65000 45.92100  1.000 32.83000 ? 463  SER B O   1 
ATOM   9221  C  CB  . SER B 1 463 ? 9.69700   -25.24200 44.98200  1.000 30.27000 ? 463  SER B CB  1 
ATOM   9222  O  OG  . SER B 1 463 ? 10.64400  -25.08500 46.01600  1.000 28.49000 ? 463  SER B OG  1 
ATOM   9223  N  N   . ILE B 1 464 ? 10.53200  -21.93900 45.22400  1.000 29.83000 ? 464  ILE B N   1 
ATOM   9224  C  CA  . ILE B 1 464 ? 10.57200  -20.91000 46.25100  1.000 30.17000 ? 464  ILE B CA  1 
ATOM   9225  C  C   . ILE B 1 464 ? 9.53400   -19.82300 46.02000  1.000 32.85000 ? 464  ILE B C   1 
ATOM   9226  O  O   . ILE B 1 464 ? 9.18600   -19.10100 46.96300  1.000 29.64000 ? 464  ILE B O   1 
ATOM   9227  C  CB  . ILE B 1 464 ? 11.99000  -20.31800 46.36300  1.000 35.70000 ? 464  ILE B CB  1 
ATOM   9228  C  CG1 . ILE B 1 464 ? 12.35800  -19.51700 45.11200  1.000 33.58000 ? 464  ILE B CG1 1 
ATOM   9229  C  CG2 . ILE B 1 464 ? 12.99100  -21.42400 46.59600  1.000 32.07000 ? 464  ILE B CG2 1 
ATOM   9230  C  CD1 . ILE B 1 464 ? 13.52600  -18.58700 45.33700  1.000 28.33000 ? 464  ILE B CD1 1 
ATOM   9231  N  N   . ASN B 1 465 ? 9.02000   -19.68700 44.78800  1.000 34.65000 ? 465  ASN B N   1 
ATOM   9232  C  CA  . ASN B 1 465 ? 7.95000   -18.75600 44.46900  1.000 28.57000 ? 465  ASN B CA  1 
ATOM   9233  C  C   . ASN B 1 465 ? 6.79400   -19.47900 43.79300  1.000 31.72000 ? 465  ASN B C   1 
ATOM   9234  O  O   . ASN B 1 465 ? 6.02000   -18.87100 43.06200  1.000 30.49000 ? 465  ASN B O   1 
ATOM   9235  C  CB  . ASN B 1 465 ? 8.45400   -17.61000 43.59400  1.000 27.98000 ? 465  ASN B CB  1 
ATOM   9236  C  CG  . ASN B 1 465 ? 9.11900   -16.52800 44.40100  1.000 35.34000 ? 465  ASN B CG  1 
ATOM   9237  O  OD1 . ASN B 1 465 ? 10.34900  -16.39800 44.40500  1.000 31.32000 ? 465  ASN B OD1 1 
ATOM   9238  N  ND2 . ASN B 1 465 ? 8.31100   -15.75000 45.12300  1.000 36.79000 ? 465  ASN B ND2 1 
ATOM   9239  N  N   . ASN B 1 466 ? 6.67700   -20.77900 44.04800  1.000 32.48000 ? 466  ASN B N   1 
ATOM   9240  C  CA  . ASN B 1 466 ? 5.60500   -21.61700 43.52100  1.000 32.19000 ? 466  ASN B CA  1 
ATOM   9241  C  C   . ASN B 1 466 ? 5.57400   -21.60900 41.99500  1.000 33.73000 ? 466  ASN B C   1 
ATOM   9242  O  O   . ASN B 1 466 ? 4.50600   -21.70800 41.38400  1.000 28.89000 ? 466  ASN B O   1 
ATOM   9243  C  CB  . ASN B 1 466 ? 4.24500   -21.21000 44.10100  1.000 33.45000 ? 466  ASN B CB  1 
ATOM   9244  C  CG  . ASN B 1 466 ? 3.19000   -22.30200 43.94200  1.000 41.64000 ? 466  ASN B CG  1 
ATOM   9245  O  OD1 . ASN B 1 466 ? 3.50900   -23.48000 43.69800  1.000 41.06000 ? 466  ASN B OD1 1 
ATOM   9246  N  ND2 . ASN B 1 466 ? 1.92100   -21.91100 44.06500  1.000 38.67000 ? 466  ASN B ND2 1 
ATOM   9247  N  N   . ASN B 1 467 ? 6.75100   -21.51100 41.37700  1.000 30.56000 ? 467  ASN B N   1 
ATOM   9248  C  CA  . ASN B 1 467 ? 6.88400   -21.50500 39.92500  1.000 32.35000 ? 467  ASN B CA  1 
ATOM   9249  C  C   . ASN B 1 467 ? 5.95600   -20.47000 39.28500  1.000 33.82000 ? 467  ASN B C   1 
ATOM   9250  O  O   . ASN B 1 467 ? 5.20200   -20.76300 38.35600  1.000 33.33000 ? 467  ASN B O   1 
ATOM   9251  C  CB  . ASN B 1 467 ? 6.63100   -22.89400 39.34800  1.000 31.07000 ? 467  ASN B CB  1 
ATOM   9252  C  CG  . ASN B 1 467 ? 7.51600   -23.18500 38.16900  1.000 31.95000 ? 467  ASN B CG  1 
ATOM   9253  O  OD1 . ASN B 1 467 ? 8.60400   -22.62300 38.05600  1.000 33.88000 ? 467  ASN B OD1 1 
ATOM   9254  N  ND2 . ASN B 1 467 ? 7.06000   -24.04700 37.27500  1.000 34.15000 ? 467  ASN B ND2 1 
ATOM   9255  N  N   . TRP B 1 468 ? 5.97500   -19.24800 39.83800  1.000 34.60000 ? 468  TRP B N   1 
ATOM   9256  C  CA  . TRP B 1 468 ? 5.40700   -18.10500 39.14700  1.000 30.78000 ? 468  TRP B CA  1 
ATOM   9257  C  C   . TRP B 1 468 ? 6.55400   -17.22400 38.68800  1.000 31.07000 ? 468  TRP B C   1 
ATOM   9258  O  O   . TRP B 1 468 ? 7.51900   -17.04700 39.44000  1.000 34.33000 ? 468  TRP B O   1 
ATOM   9259  C  CB  . TRP B 1 468 ? 4.44500   -17.29900 40.03600  1.000 33.12000 ? 468  TRP B CB  1 
ATOM   9260  C  CG  . TRP B 1 468 ? 3.21500   -18.08200 40.37600  1.000 37.58000 ? 468  TRP B CG  1 
ATOM   9261  C  CD1 . TRP B 1 468 ? 2.89900   -18.64700 41.59000  1.000 37.28000 ? 468  TRP B CD1 1 
ATOM   9262  C  CD2 . TRP B 1 468 ? 2.15100   -18.44700 39.47600  1.000 35.60000 ? 468  TRP B CD2 1 
ATOM   9263  N  NE1 . TRP B 1 468 ? 1.70000   -19.32700 41.49500  1.000 37.69000 ? 468  TRP B NE1 1 
ATOM   9264  C  CE2 . TRP B 1 468 ? 1.22000   -19.21500 40.21400  1.000 37.56000 ? 468  TRP B CE2 1 
ATOM   9265  C  CE3 . TRP B 1 468 ? 1.88800   -18.18600 38.12300  1.000 39.22000 ? 468  TRP B CE3 1 
ATOM   9266  C  CZ2 . TRP B 1 468 ? 0.05000   -19.72400 39.64200  1.000 37.52000 ? 468  TRP B CZ2 1 
ATOM   9267  C  CZ3 . TRP B 1 468 ? 0.70900   -18.68900 37.55300  1.000 34.96000 ? 468  TRP B CZ3 1 
ATOM   9268  C  CH2 . TRP B 1 468 ? -0.18600  -19.44900 38.31200  1.000 38.14000 ? 468  TRP B CH2 1 
ATOM   9269  N  N   . PRO B 1 469 ? 6.53000   -16.71100 37.45000  1.000 30.42000 ? 469  PRO B N   1 
ATOM   9270  C  CA  . PRO B 1 469 ? 5.48000   -16.88300 36.44200  1.000 30.87000 ? 469  PRO B CA  1 
ATOM   9271  C  C   . PRO B 1 469 ? 5.48000   -18.28200 35.83600  1.000 31.22000 ? 469  PRO B C   1 
ATOM   9272  O  O   . PRO B 1 469 ? 6.52100   -18.93200 35.81000  1.000 29.92000 ? 469  PRO B O   1 
ATOM   9273  C  CB  . PRO B 1 469 ? 5.84300   -15.83700 35.38100  1.000 28.86000 ? 469  PRO B CB  1 
ATOM   9274  C  CG  . PRO B 1 469 ? 7.31700   -15.74800 35.47500  1.000 30.59000 ? 469  PRO B CG  1 
ATOM   9275  C  CD  . PRO B 1 469 ? 7.65100   -15.90600 36.93800  1.000 27.48000 ? 469  PRO B CD  1 
ATOM   9276  N  N   . ARG B 1 470 ? 4.33100   -18.72500 35.33100  1.000 30.09000 ? 470  ARG B N   1 
ATOM   9277  C  CA  . ARG B 1 470 ? 4.14500   -20.11400 34.94700  1.000 34.34000 ? 470  ARG B CA  1 
ATOM   9278  C  C   . ARG B 1 470 ? 3.89900   -20.23000 33.44400  1.000 30.37000 ? 470  ARG B C   1 
ATOM   9279  O  O   . ARG B 1 470 ? 3.34600   -19.32600 32.81800  1.000 27.48000 ? 470  ARG B O   1 
ATOM   9280  C  CB  . ARG B 1 470 ? 2.97600   -20.73400 35.73700  1.000 32.13000 ? 470  ARG B CB  1 
ATOM   9281  C  CG  . ARG B 1 470 ? 2.88600   -22.25300 35.63400  1.000 36.44000 ? 470  ARG B CG  1 
ATOM   9282  C  CD  . ARG B 1 470 ? 1.98500   -22.84600 36.70100  1.000 38.19000 ? 470  ARG B CD  1 
ATOM   9283  N  NE  . ARG B 1 470 ? 2.41400   -22.49500 38.05900  1.000 38.31000 ? 470  ARG B NE  1 
ATOM   9284  C  CZ  . ARG B 1 470 ? 1.70100   -22.76600 39.14800  1.000 38.84000 ? 470  ARG B CZ  1 
ATOM   9285  N  NH1 . ARG B 1 470 ? 0.54100   -23.39500 39.03500  1.000 40.37000 ? 470  ARG B NH1 1 
ATOM   9286  N  NH2 . ARG B 1 470 ? 2.13800   -22.41200 40.34700  1.000 38.12000 ? 470  ARG B NH2 1 
ATOM   9287  N  N   . GLU B 1 471 ? 4.33200   -21.35100 32.87200  1.000 31.46000 ? 471  GLU B N   1 
ATOM   9288  C  CA  . GLU B 1 471 ? 4.01500   -21.66500 31.48800  1.000 35.11000 ? 471  GLU B CA  1 
ATOM   9289  C  C   . GLU B 1 471 ? 2.49900   -21.67800 31.28500  1.000 35.00000 ? 471  GLU B C   1 
ATOM   9290  O  O   . GLU B 1 471 ? 1.73000   -22.05600 32.17200  1.000 37.92000 ? 471  GLU B O   1 
ATOM   9291  C  CB  . GLU B 1 471 ? 4.60300   -23.02800 31.10500  1.000 34.76000 ? 471  GLU B CB  1 
ATOM   9292  C  CG  . GLU B 1 471 ? 6.08800   -23.03100 30.77200  1.000 35.62000 ? 471  GLU B CG  1 
ATOM   9293  C  CD  . GLU B 1 471 ? 6.74600   -24.38700 31.08200  1.000 42.16000 ? 471  GLU B CD  1 
ATOM   9294  O  OE1 . GLU B 1 471 ? 6.89500   -24.73700 32.29300  1.000 42.35000 ? 471  GLU B OE1 1 
ATOM   9295  O  OE2 . GLU B 1 471 ? 7.11300   -25.10100 30.12100  1.000 37.63000 ? 471  GLU B OE2 1 
ATOM   9296  N  N   . ALA B 1 472 ? 2.06700   -21.26700 30.10100  1.000 36.61000 ? 472  ALA B N   1 
ATOM   9297  C  CA  . ALA B 1 472 ? 0.64200   -21.26100 29.81200  1.000 33.80000 ? 472  ALA B CA  1 
ATOM   9298  C  C   . ALA B 1 472 ? 0.31000   -22.34900 28.80800  1.000 31.28000 ? 472  ALA B C   1 
ATOM   9299  O  O   . ALA B 1 472 ? 0.92700   -22.38900 27.73900  1.000 35.00000 ? 472  ALA B O   1 
ATOM   9300  C  CB  . ALA B 1 472 ? 0.21700   -19.89800 29.26900  1.000 33.13000 ? 472  ALA B CB  1 
ATOM   9301  N  N   . PRO B 1 473 ? -0.63100  -23.24600 29.10500  1.000 34.83000 ? 473  PRO B N   1 
ATOM   9302  C  CA  . PRO B 1 473 ? -0.98300  -24.28500 28.12700  1.000 40.81000 ? 473  PRO B CA  1 
ATOM   9303  C  C   . PRO B 1 473 ? -1.48800  -23.67500 26.84400  1.000 35.88000 ? 473  PRO B C   1 
ATOM   9304  O  O   . PRO B 1 473 ? -2.00400  -22.53700 26.82900  1.000 34.61000 ? 473  PRO B O   1 
ATOM   9305  C  CB  . PRO B 1 473 ? -2.08500  -25.08400 28.84300  1.000 38.64000 ? 473  PRO B CB  1 
ATOM   9306  C  CG  . PRO B 1 473 ? -2.03400  -24.66300 30.27000  1.000 38.49000 ? 473  PRO B CG  1 
ATOM   9307  C  CD  . PRO B 1 473 ? -1.48900  -23.28000 30.29700  1.000 35.81000 ? 473  PRO B CD  1 
ATOM   9308  N  N   . PRO B 1 474 ? -1.32700  -24.37400 25.70700  1.000 36.82000 ? 474  PRO B N   1 
ATOM   9309  C  CA  . PRO B 1 474 ? -1.88600  -23.86700 24.43500  1.000 37.58000 ? 474  PRO B CA  1 
ATOM   9310  C  C   . PRO B 1 474 ? -3.34800  -23.44200 24.51600  1.000 38.93000 ? 474  PRO B C   1 
ATOM   9311  O  O   . PRO B 1 474 ? -3.71400  -22.36300 24.02400  1.000 39.24000 ? 474  PRO B O   1 
ATOM   9312  C  CB  . PRO B 1 474 ? -1.68600  -25.05500 23.47500  1.000 31.85000 ? 474  PRO B CB  1 
ATOM   9313  C  CG  . PRO B 1 474 ? -0.52200  -25.77700 23.99400  1.000 31.48000 ? 474  PRO B CG  1 
ATOM   9314  C  CD  . PRO B 1 474 ? -0.46000  -25.55100 25.50500  1.000 35.19000 ? 474  PRO B CD  1 
ATOM   9315  N  N   . THR B 1 475 ? -4.19300  -24.26000 25.14600  1.000 36.27000 ? 475  THR B N   1 
ATOM   9316  C  CA  . THR B 1 475 ? -5.59500  -23.90600 25.33300  1.000 39.01000 ? 475  THR B CA  1 
ATOM   9317  C  C   . THR B 1 475 ? -5.79100  -22.63800 26.16100  1.000 42.44000 ? 475  THR B C   1 
ATOM   9318  O  O   . THR B 1 475 ? -6.88200  -22.05900 26.11100  1.000 43.38000 ? 475  THR B O   1 
ATOM   9319  C  CB  . THR B 1 475 ? -6.32900  -25.06400 25.99500  1.000 39.57000 ? 475  THR B CB  1 
ATOM   9320  O  OG1 . THR B 1 475 ? -5.53800  -25.54900 27.08200  1.000 42.92000 ? 475  THR B OG1 1 
ATOM   9321  C  CG2 . THR B 1 475 ? -6.48900  -26.16800 25.01700  1.000 32.54000 ? 475  THR B CG2 1 
ATOM   9322  N  N   . GLU B 1 476 ? -4.78900  -22.19900 26.93600  1.000 39.12000 ? 476  GLU B N   1 
ATOM   9323  C  CA  . GLU B 1 476 ? -4.87100  -20.91600 27.63300  1.000 37.06000 ? 476  GLU B CA  1 
ATOM   9324  C  C   . GLU B 1 476 ? -4.10300  -19.79900 26.91800  1.000 41.19000 ? 476  GLU B C   1 
ATOM   9325  O  O   . GLU B 1 476 ? -3.80900  -18.76300 27.53100  1.000 35.56000 ? 476  GLU B O   1 
ATOM   9326  C  CB  . GLU B 1 476 ? -4.37900  -21.03800 29.07600  1.000 42.10000 ? 476  GLU B CB  1 
ATOM   9327  C  CG  . GLU B 1 476 ? -4.78500  -22.32000 29.76800  1.000 46.64000 ? 476  GLU B CG  1 
ATOM   9328  C  CD  . GLU B 1 476 ? -6.15700  -22.23000 30.37400  1.000 53.37000 ? 476  GLU B CD  1 
ATOM   9329  O  OE1 . GLU B 1 476 ? -6.56100  -21.10300 30.73100  1.000 54.61000 ? 476  GLU B OE1 1 
ATOM   9330  O  OE2 . GLU B 1 476 ? -6.82800  -23.28600 30.48700  1.000 58.58000 ? 476  GLU B OE2 1 
ATOM   9331  N  N   . GLY B 1 477 ? -3.77200  -19.98300 25.63500  1.000 43.49000 ? 477  GLY B N   1 
ATOM   9332  C  CA  . GLY B 1 477 ? -3.10600  -18.94800 24.87300  1.000 38.27000 ? 477  GLY B CA  1 
ATOM   9333  C  C   . GLY B 1 477 ? -1.59400  -19.04100 24.79100  1.000 36.79000 ? 477  GLY B C   1 
ATOM   9334  O  O   . GLY B 1 477 ? -0.96800  -18.13500 24.22900  1.000 38.81000 ? 477  GLY B O   1 
ATOM   9335  N  N   . GLY B 1 478 ? -0.98100  -20.09900 25.31100  1.000 34.19000 ? 478  GLY B N   1 
ATOM   9336  C  CA  . GLY B 1 478 ? 0.46300   -20.22600 25.19800  1.000 37.01000 ? 478  GLY B CA  1 
ATOM   9337  C  C   . GLY B 1 478 ? 0.86400   -20.49800 23.76000  1.000 37.51000 ? 478  GLY B C   1 
ATOM   9338  O  O   . GLY B 1 478 ? 0.21100   -21.26100 23.05100  1.000 37.29000 ? 478  GLY B O   1 
ATOM   9339  N  N   . PHE B 1 479 ? 1.95700   -19.86400 23.32600  1.000 34.57000 ? 479  PHE B N   1 
ATOM   9340  C  CA  . PHE B 1 479 ? 2.37000   -19.99300 21.93500  1.000 35.28000 ? 479  PHE B CA  1 
ATOM   9341  C  C   . PHE B 1 479 ? 2.87900   -21.40400 21.63100  1.000 36.34000 ? 479  PHE B C   1 
ATOM   9342  O  O   . PHE B 1 479 ? 3.68500   -21.97200 22.38200  1.000 27.89000 ? 479  PHE B O   1 
ATOM   9343  C  CB  . PHE B 1 479 ? 3.44200   -18.95900 21.57100  1.000 34.79000 ? 479  PHE B CB  1 
ATOM   9344  C  CG  . PHE B 1 479 ? 3.79800   -18.98400 20.10400  1.000 30.48000 ? 479  PHE B CG  1 
ATOM   9345  C  CD1 . PHE B 1 479 ? 4.79100   -19.83400 19.62800  1.000 28.60000 ? 479  PHE B CD1 1 
ATOM   9346  C  CD2 . PHE B 1 479 ? 3.09100   -18.21200 19.19200  1.000 33.70000 ? 479  PHE B CD2 1 
ATOM   9347  C  CE1 . PHE B 1 479 ? 5.09000   -19.89100 18.27000  1.000 34.48000 ? 479  PHE B CE1 1 
ATOM   9348  C  CE2 . PHE B 1 479 ? 3.38200   -18.26300 17.82500  1.000 31.05000 ? 479  PHE B CE2 1 
ATOM   9349  C  CZ  . PHE B 1 479 ? 4.38500   -19.10300 17.36600  1.000 30.50000 ? 479  PHE B CZ  1 
ATOM   9350  N  N   . THR B 1 480 ? 2.41200   -21.96000 20.50500  1.000 31.53000 ? 480  THR B N   1 
ATOM   9351  C  CA  . THR B 1 480 ? 2.82300   -23.27700 20.03100  1.000 35.44000 ? 480  THR B CA  1 
ATOM   9352  C  C   . THR B 1 480 ? 2.99600   -23.21300 18.52900  1.000 33.11000 ? 480  THR B C   1 
ATOM   9353  O  O   . THR B 1 480 ? 2.19600   -22.57400 17.84300  1.000 35.08000 ? 480  THR B O   1 
ATOM   9354  C  CB  . THR B 1 480 ? 1.80500   -24.39900 20.34800  1.000 33.27000 ? 480  THR B CB  1 
ATOM   9355  O  OG1 . THR B 1 480 ? 0.49200   -24.00200 19.93300  1.000 39.44000 ? 480  THR B OG1 1 
ATOM   9356  C  CG2 . THR B 1 480 ? 1.77500   -24.69700 21.80300  1.000 33.28000 ? 480  THR B CG2 1 
ATOM   9357  N  N   . THR B 1 481 ? 4.02700   -23.89200 18.03000  1.000 31.77000 ? 481  THR B N   1 
ATOM   9358  C  CA  . THR B 1 481 ? 4.27500   -23.95400 16.59800  1.000 34.41000 ? 481  THR B CA  1 
ATOM   9359  C  C   . THR B 1 481 ? 3.39300   -25.02200 15.96900  1.000 35.76000 ? 481  THR B C   1 
ATOM   9360  O  O   . THR B 1 481 ? 3.25000   -26.12400 16.51300  1.000 40.04000 ? 481  THR B O   1 
ATOM   9361  C  CB  . THR B 1 481 ? 5.74500   -24.26200 16.31200  1.000 32.40000 ? 481  THR B CB  1 
ATOM   9362  O  OG1 . THR B 1 481 ? 6.53400   -23.12900 16.66800  1.000 31.64000 ? 481  THR B OG1 1 
ATOM   9363  C  CG2 . THR B 1 481 ? 5.96300   -24.55900 14.81600  1.000 33.47000 ? 481  THR B CG2 1 
ATOM   9364  N  N   . TYR B 1 482 ? 2.79000   -24.68000 14.83300  1.000 34.90000 ? 482  TYR B N   1 
ATOM   9365  C  CA  . TYR B 1 482 ? 2.00200   -25.64200 14.07800  1.000 33.73000 ? 482  TYR B CA  1 
ATOM   9366  C  C   . TYR B 1 482 ? 2.88100   -26.81500 13.64200  1.000 35.12000 ? 482  TYR B C   1 
ATOM   9367  O  O   . TYR B 1 482 ? 3.91600   -26.60000 12.99000  1.000 34.98000 ? 482  TYR B O   1 
ATOM   9368  C  CB  . TYR B 1 482 ? 1.37600   -24.95700 12.86100  1.000 38.62000 ? 482  TYR B CB  1 
ATOM   9369  C  CG  . TYR B 1 482 ? 0.51800   -25.85600 11.99700  1.000 37.66000 ? 482  TYR B CG  1 
ATOM   9370  C  CD1 . TYR B 1 482 ? -0.76300  -26.22900 12.39700  1.000 38.19000 ? 482  TYR B CD1 1 
ATOM   9371  C  CD2 . TYR B 1 482 ? 0.98300   -26.31900 10.77500  1.000 42.71000 ? 482  TYR B CD2 1 
ATOM   9372  C  CE1 . TYR B 1 482 ? -1.56200  -27.06000 11.59400  1.000 39.50000 ? 482  TYR B CE1 1 
ATOM   9373  C  CE2 . TYR B 1 482 ? 0.19600   -27.14600 9.96000   1.000 42.96000 ? 482  TYR B CE2 1 
ATOM   9374  C  CZ  . TYR B 1 482 ? -1.07600  -27.51000 10.37200  1.000 44.13000 ? 482  TYR B CZ  1 
ATOM   9375  O  OH  . TYR B 1 482 ? -1.85000  -28.32800 9.56600   1.000 41.85000 ? 482  TYR B OH  1 
ATOM   9376  N  N   . PRO B 1 483 ? 2.49500   -28.07600 13.95800  1.000 35.25000 ? 483  PRO B N   1 
ATOM   9377  C  CA  . PRO B 1 483 ? 3.38700   -29.22100 13.68800  1.000 38.91000 ? 483  PRO B CA  1 
ATOM   9378  C  C   . PRO B 1 483 ? 3.49200   -29.58400 12.20800  1.000 39.57000 ? 483  PRO B C   1 
ATOM   9379  O  O   . PRO B 1 483 ? 3.02900   -30.64400 11.77500  1.000 41.01000 ? 483  PRO B O   1 
ATOM   9380  C  CB  . PRO B 1 483 ? 2.75400   -30.35700 14.50600  1.000 37.12000 ? 483  PRO B CB  1 
ATOM   9381  C  CG  . PRO B 1 483 ? 1.27200   -30.02400 14.52300  1.000 34.47000 ? 483  PRO B CG  1 
ATOM   9382  C  CD  . PRO B 1 483 ? 1.18200   -28.49900 14.49100  1.000 36.83000 ? 483  PRO B CD  1 
ATOM   9383  N  N   . GLN B 1 484 ? 4.11400   -28.70500 11.43200  1.000 37.65000 ? 484  GLN B N   1 
ATOM   9384  C  CA  . GLN B 1 484 ? 4.35100   -28.96900 10.02200  1.000 33.82000 ? 484  GLN B CA  1 
ATOM   9385  C  C   . GLN B 1 484 ? 5.33200   -30.12900 9.85900   1.000 36.42000 ? 484  GLN B C   1 
ATOM   9386  O  O   . GLN B 1 484 ? 6.30700   -30.22800 10.61900  1.000 36.71000 ? 484  GLN B O   1 
ATOM   9387  C  CB  . GLN B 1 484 ? 4.90900   -27.71300 9.35400   1.000 33.77000 ? 484  GLN B CB  1 
ATOM   9388  C  CG  . GLN B 1 484 ? 5.20900   -27.82900 7.86900   1.000 32.50000 ? 484  GLN B CG  1 
ATOM   9389  C  CD  . GLN B 1 484 ? 6.24200   -26.80800 7.41500   1.000 34.15000 ? 484  GLN B CD  1 
ATOM   9390  O  OE1 . GLN B 1 484 ? 6.03500   -25.59700 7.53600   1.000 33.37000 ? 484  GLN B OE1 1 
ATOM   9391  N  NE2 . GLN B 1 484 ? 7.36400   -27.29200 6.90100   1.000 32.27000 ? 484  GLN B NE2 1 
ATOM   9392  N  N   . PRO B 1 485 ? 5.11300   -31.01600 8.88700   1.000 34.67000 ? 485  PRO B N   1 
ATOM   9393  C  CA  . PRO B 1 485 ? 6.12600   -32.03500 8.58800   1.000 34.10000 ? 485  PRO B CA  1 
ATOM   9394  C  C   . PRO B 1 485 ? 7.40300   -31.39700 8.06600   1.000 34.52000 ? 485  PRO B C   1 
ATOM   9395  O  O   . PRO B 1 485 ? 7.39400   -30.33400 7.44200   1.000 33.52000 ? 485  PRO B O   1 
ATOM   9396  C  CB  . PRO B 1 485 ? 5.45900   -32.91800 7.51900   1.000 38.28000 ? 485  PRO B CB  1 
ATOM   9397  C  CG  . PRO B 1 485 ? 4.33700   -32.09300 6.94600   1.000 32.61000 ? 485  PRO B CG  1 
ATOM   9398  C  CD  . PRO B 1 485 ? 3.90300   -31.15400 8.04100   1.000 39.10000 ? 485  PRO B CD  1 
ATOM   9399  N  N   . VAL B 1 486 ? 8.52000   -32.04600 8.37200   1.000 38.59000 ? 486  VAL B N   1 
ATOM   9400  C  CA  . VAL B 1 486 ? 9.84400   -31.62800 7.93100   1.000 36.42000 ? 486  VAL B CA  1 
ATOM   9401  C  C   . VAL B 1 486 ? 10.52600  -32.86900 7.38100   1.000 39.98000 ? 486  VAL B C   1 
ATOM   9402  O  O   . VAL B 1 486 ? 10.72100  -33.84100 8.12100   1.000 45.43000 ? 486  VAL B O   1 
ATOM   9403  C  CB  . VAL B 1 486 ? 10.66300  -31.01300 9.07800   1.000 38.05000 ? 486  VAL B CB  1 
ATOM   9404  C  CG1 . VAL B 1 486 ? 12.03900  -30.62600 8.59700   1.000 37.70000 ? 486  VAL B CG1 1 
ATOM   9405  C  CG2 . VAL B 1 486 ? 9.95100   -29.80600 9.66100   1.000 36.82000 ? 486  VAL B CG2 1 
ATOM   9406  N  N   . ASN B 1 487 ? 10.84500  -32.86700 6.08800   1.000 35.76000 ? 487  ASN B N   1 
ATOM   9407  C  CA  . ASN B 1 487 ? 11.47700  -34.02300 5.46300   1.000 39.14000 ? 487  ASN B CA  1 
ATOM   9408  C  C   . ASN B 1 487 ? 12.55400  -33.56000 4.49400   1.000 40.84000 ? 487  ASN B C   1 
ATOM   9409  O  O   . ASN B 1 487 ? 12.27100  -32.81800 3.54800   1.000 39.84000 ? 487  ASN B O   1 
ATOM   9410  C  CB  . ASN B 1 487 ? 10.45500  -34.89900 4.72400   1.000 40.26000 ? 487  ASN B CB  1 
ATOM   9411  C  CG  . ASN B 1 487 ? 9.39500   -35.47300 5.64100   1.000 39.45000 ? 487  ASN B CG  1 
ATOM   9412  O  OD1 . ASN B 1 487 ? 9.61000   -36.48600 6.29800   1.000 47.96000 ? 487  ASN B OD1 1 
ATOM   9413  N  ND2 . ASN B 1 487 ? 8.24200   -34.83800 5.67800   1.000 39.40000 ? 487  ASN B ND2 1 
ATOM   9414  N  N   . GLY B 1 488 ? 13.77800  -34.03100 4.69300   1.000 40.45000 ? 488  GLY B N   1 
ATOM   9415  C  CA  . GLY B 1 488 ? 14.81800  -33.76700 3.71800   1.000 36.92000 ? 488  GLY B CA  1 
ATOM   9416  C  C   . GLY B 1 488 ? 16.18200  -34.16800 4.24100   1.000 41.28000 ? 488  GLY B C   1 
ATOM   9417  O  O   . GLY B 1 488 ? 16.30500  -34.92600 5.20800   1.000 41.59000 ? 488  GLY B O   1 
ATOM   9418  N  N   . TYR B 1 489 ? 17.20000  -33.65300 3.56400   1.000 37.92000 ? 489  TYR B N   1 
ATOM   9419  C  CA  . TYR B 1 489 ? 18.58400  -33.82100 3.94600   1.000 34.80000 ? 489  TYR B CA  1 
ATOM   9420  C  C   . TYR B 1 489 ? 19.13300  -32.44100 4.25700   1.000 38.24000 ? 489  TYR B C   1 
ATOM   9421  O  O   . TYR B 1 489 ? 18.79300  -31.47300 3.57400   1.000 37.50000 ? 489  TYR B O   1 
ATOM   9422  C  CB  . TYR B 1 489 ? 19.39300  -34.49500 2.82600   1.000 36.00000 ? 489  TYR B CB  1 
ATOM   9423  C  CG  . TYR B 1 489 ? 18.89300  -35.88400 2.45900   1.000 39.63000 ? 489  TYR B CG  1 
ATOM   9424  C  CD1 . TYR B 1 489 ? 17.90900  -36.06200 1.48200   1.000 44.25000 ? 489  TYR B CD1 1 
ATOM   9425  C  CD2 . TYR B 1 489 ? 19.39900  -37.01600 3.09500   1.000 39.85000 ? 489  TYR B CD2 1 
ATOM   9426  C  CE1 . TYR B 1 489 ? 17.44700  -37.32800 1.14600   1.000 41.36000 ? 489  TYR B CE1 1 
ATOM   9427  C  CE2 . TYR B 1 489 ? 18.94600  -38.28200 2.77100   1.000 39.58000 ? 489  TYR B CE2 1 
ATOM   9428  C  CZ  . TYR B 1 489 ? 17.96500  -38.43000 1.79500   1.000 49.37000 ? 489  TYR B CZ  1 
ATOM   9429  O  OH  . TYR B 1 489 ? 17.50300  -39.68200 1.46400   1.000 52.51000 ? 489  TYR B OH  1 
ATOM   9430  N  N   . LYS B 1 490 ? 19.94000  -32.34200 5.31400   1.000 37.14000 ? 490  LYS B N   1 
ATOM   9431  C  CA  . LYS B 1 490 ? 20.64700  -31.09500 5.58000   1.000 38.73000 ? 490  LYS B CA  1 
ATOM   9432  C  C   . LYS B 1 490 ? 21.42800  -30.68400 4.34500   1.000 30.92000 ? 490  LYS B C   1 
ATOM   9433  O  O   . LYS B 1 490 ? 22.26400  -31.44000 3.84500   1.000 30.76000 ? 490  LYS B O   1 
ATOM   9434  C  CB  . LYS B 1 490 ? 21.58900  -31.23300 6.78600   1.000 30.03000 ? 490  LYS B CB  1 
ATOM   9435  C  CG  . LYS B 1 490 ? 20.88400  -31.31900 8.11900   1.000 31.90000 ? 490  LYS B CG  1 
ATOM   9436  C  CD  . LYS B 1 490 ? 21.90100  -31.50800 9.25400   1.000 37.31000 ? 490  LYS B CD  1 
ATOM   9437  C  CE  . LYS B 1 490 ? 21.21900  -31.63000 10.63100  1.000 37.97000 ? 490  LYS B CE  1 
ATOM   9438  N  NZ  . LYS B 1 490 ? 22.17500  -31.60900 11.78000  1.000 34.33000 ? 490  LYS B NZ  1 
ATOM   9439  N  N   . SER B 1 491 ? 21.15200  -29.48200 3.84900   1.000 32.84000 ? 491  SER B N   1 
ATOM   9440  C  CA  . SER B 1 491 ? 21.80400  -29.05000 2.62400   1.000 32.93000 ? 491  SER B CA  1 
ATOM   9441  C  C   . SER B 1 491 ? 21.72000  -27.53900 2.49200   1.000 31.42000 ? 491  SER B C   1 
ATOM   9442  O  O   . SER B 1 491 ? 20.85200  -26.88000 3.08000   1.000 33.73000 ? 491  SER B O   1 
ATOM   9443  C  CB  . SER B 1 491 ? 21.17600  -29.72400 1.39200   1.000 37.77000 ? 491  SER B CB  1 
ATOM   9444  O  OG  . SER B 1 491 ? 19.76200  -29.65000 1.44000   1.000 36.18000 ? 491  SER B OG  1 
ATOM   9445  N  N   . ARG B 1 492 ? 22.63000  -27.01100 1.68900   1.000 30.46000 ? 492  ARG B N   1 
ATOM   9446  C  CA  . ARG B 1 492 ? 22.58100  -25.63900 1.20300   1.000 31.47000 ? 492  ARG B CA  1 
ATOM   9447  C  C   . ARG B 1 492 ? 22.28800  -25.74100 -0.29100  1.000 34.90000 ? 492  ARG B C   1 
ATOM   9448  O  O   . ARG B 1 492 ? 23.17500  -26.06100 -1.08600  1.000 34.41000 ? 492  ARG B O   1 
ATOM   9449  C  CB  . ARG B 1 492 ? 23.89100  -24.90800 1.47900   1.000 33.51000 ? 492  ARG B CB  1 
ATOM   9450  C  CG  . ARG B 1 492 ? 24.20800  -24.72600 2.95500   1.000 30.56000 ? 492  ARG B CG  1 
ATOM   9451  C  CD  . ARG B 1 492 ? 25.61100  -24.18300 3.13500   1.000 29.97000 ? 492  ARG B CD  1 
ATOM   9452  N  NE  . ARG B 1 492 ? 25.79100  -23.64800 4.47800   1.000 34.67000 ? 492  ARG B NE  1 
ATOM   9453  C  CZ  . ARG B 1 492 ? 26.26800  -24.34100 5.51300   1.000 32.48000 ? 492  ARG B CZ  1 
ATOM   9454  N  NH1 . ARG B 1 492 ? 26.64400  -25.62000 5.38300   1.000 26.43000 ? 492  ARG B NH1 1 
ATOM   9455  N  NH2 . ARG B 1 492 ? 26.35900  -23.74400 6.68800   1.000 27.80000 ? 492  ARG B NH2 1 
ATOM   9456  N  N   . LYS B 1 493 ? 21.03600  -25.50100 -0.66900  1.000 31.67000 ? 493  LYS B N   1 
ATOM   9457  C  CA  . LYS B 1 493 ? 20.63600  -25.65500 -2.06000  1.000 34.91000 ? 493  LYS B CA  1 
ATOM   9458  C  C   . LYS B 1 493 ? 19.35200  -24.87700 -2.29000  1.000 33.21000 ? 493  LYS B C   1 
ATOM   9459  O  O   . LYS B 1 493 ? 18.44900  -24.90100 -1.45100  1.000 35.10000 ? 493  LYS B O   1 
ATOM   9460  C  CB  . LYS B 1 493 ? 20.43800  -27.13100 -2.42100  1.000 33.17000 ? 493  LYS B CB  1 
ATOM   9461  C  CG  . LYS B 1 493 ? 19.76300  -27.33500 -3.76900  1.000 43.24000 ? 493  LYS B CG  1 
ATOM   9462  C  CD  . LYS B 1 493 ? 20.09300  -28.68800 -4.37700  1.000 44.72000 ? 493  LYS B CD  1 
ATOM   9463  C  CE  . LYS B 1 493 ? 19.65000  -28.75600 -5.84400  1.000 50.57000 ? 493  LYS B CE  1 
ATOM   9464  N  NZ  . LYS B 1 493 ? 20.58400  -28.01900 -6.75300  1.000 54.99000 ? 493  LYS B NZ  1 
ATOM   9465  N  N   . ARG B 1 494 ? 19.28900  -24.17500 -3.41400  1.000 34.00000 ? 494  ARG B N   1 
ATOM   9466  C  CA  . ARG B 1 494 ? 18.09800  -23.41700 -3.76500  1.000 36.61000 ? 494  ARG B CA  1 
ATOM   9467  C  C   . ARG B 1 494 ? 17.03200  -24.37300 -4.27700  1.000 38.00000 ? 494  ARG B C   1 
ATOM   9468  O  O   . ARG B 1 494 ? 17.31200  -25.23500 -5.11800  1.000 39.33000 ? 494  ARG B O   1 
ATOM   9469  C  CB  . ARG B 1 494 ? 18.42500  -22.35200 -4.81300  1.000 34.91000 ? 494  ARG B CB  1 
ATOM   9470  C  CG  . ARG B 1 494 ? 17.29500  -21.34400 -5.05800  1.000 36.38000 ? 494  ARG B CG  1 
ATOM   9471  C  CD  . ARG B 1 494 ? 17.17200  -20.34100 -3.90400  1.000 31.85000 ? 494  ARG B CD  1 
ATOM   9472  N  NE  . ARG B 1 494 ? 18.45100  -19.68300 -3.62500  1.000 28.64000 ? 494  ARG B NE  1 
ATOM   9473  C  CZ  . ARG B 1 494 ? 18.89000  -18.58900 -4.25100  1.000 33.76000 ? 494  ARG B CZ  1 
ATOM   9474  N  NH1 . ARG B 1 494 ? 18.14900  -17.99200 -5.20100  1.000 28.04000 ? 494  ARG B NH1 1 
ATOM   9475  N  NH2 . ARG B 1 494 ? 20.07800  -18.08100 -3.92300  1.000 27.09000 ? 494  ARG B NH2 1 
ATOM   9476  N  N   . SER B 1 495 ? 15.81700  -24.23900 -3.75000  1.000 34.20000 ? 495  SER B N   1 
ATOM   9477  C  CA  . SER B 1 495 ? 14.73800  -25.12000 -4.16700  1.000 37.53000 ? 495  SER B CA  1 
ATOM   9478  C  C   . SER B 1 495 ? 14.45100  -24.93700 -5.65600  1.000 36.27000 ? 495  SER B C   1 
ATOM   9479  O  O   . SER B 1 495 ? 14.41000  -23.81400 -6.16600  1.000 36.01000 ? 495  SER B O   1 
ATOM   9480  C  CB  . SER B 1 495 ? 13.48100  -24.84400 -3.34500  1.000 37.63000 ? 495  SER B CB  1 
ATOM   9481  O  OG  . SER B 1 495 ? 12.34100  -25.32900 -4.02800  1.000 39.46000 ? 495  SER B OG  1 
ATOM   9482  N  N   . SER B 1 496 ? 14.29300  -26.05900 -6.36200  1.000 39.01000 ? 496  SER B N   1 
ATOM   9483  C  CA  . SER B 1 496 ? 14.04800  -25.99000 -7.80000  1.000 38.83000 ? 496  SER B CA  1 
ATOM   9484  C  C   . SER B 1 496 ? 12.75300  -25.25300 -8.10600  1.000 35.44000 ? 496  SER B C   1 
ATOM   9485  O  O   . SER B 1 496 ? 12.64500  -24.61200 -9.15700  1.000 37.78000 ? 496  SER B O   1 
ATOM   9486  C  CB  . SER B 1 496 ? 14.02300  -27.39200 -8.41100  1.000 34.33000 ? 496  SER B CB  1 
ATOM   9487  O  OG  . SER B 1 496 ? 12.89800  -28.12600 -7.97400  1.000 36.34000 ? 496  SER B OG  1 
ATOM   9488  N  N   . THR B 1 497 ? 11.77500  -25.30100 -7.19000  1.000 33.42000 ? 497  THR B N   1 
ATOM   9489  C  CA  . THR B 1 497 ? 10.53300  -24.53900 -7.34300  1.000 33.88000 ? 497  THR B CA  1 
ATOM   9490  C  C   . THR B 1 497 ? 10.76800  -23.02800 -7.37900  1.000 33.32000 ? 497  THR B C   1 
ATOM   9491  O  O   . THR B 1 497 ? 9.83400   -22.27900 -7.68700  1.000 29.17000 ? 497  THR B O   1 
ATOM   9492  C  CB  . THR B 1 497 ? 9.56000   -24.89400 -6.20200  1.000 38.23000 ? 497  THR B CB  1 
ATOM   9493  O  OG1 . THR B 1 497 ? 9.98400   -24.26800 -4.98100  1.000 34.36000 ? 497  THR B OG1 1 
ATOM   9494  C  CG2 . THR B 1 497 ? 9.51200   -26.40600 -5.96500  1.000 26.55000 ? 497  THR B CG2 1 
ATOM   9495  N  N   . PHE B 1 498 ? 11.99400  -22.56800 -7.09700  1.000 32.85000 ? 498  PHE B N   1 
ATOM   9496  C  CA  . PHE B 1 498 ? 12.34200  -21.14900 -7.07700  1.000 33.84000 ? 498  PHE B CA  1 
ATOM   9497  C  C   . PHE B 1 498 ? 12.97500  -20.65900 -8.37900  1.000 33.70000 ? 498  PHE B C   1 
ATOM   9498  O  O   . PHE B 1 498 ? 13.03100  -19.44000 -8.60800  1.000 31.23000 ? 498  PHE B O   1 
ATOM   9499  C  CB  . PHE B 1 498 ? 13.30700  -20.85400 -5.90000  1.000 32.55000 ? 498  PHE B CB  1 
ATOM   9500  C  CG  . PHE B 1 498 ? 12.61900  -20.70000 -4.55800  1.000 31.59000 ? 498  PHE B CG  1 
ATOM   9501  C  CD1 . PHE B 1 498 ? 11.64400  -21.59000 -4.14500  1.000 34.53000 ? 498  PHE B CD1 1 
ATOM   9502  C  CD2 . PHE B 1 498 ? 12.95600  -19.66000 -3.70100  1.000 35.99000 ? 498  PHE B CD2 1 
ATOM   9503  C  CE1 . PHE B 1 498 ? 11.01300  -21.45000 -2.89100  1.000 29.78000 ? 498  PHE B CE1 1 
ATOM   9504  C  CE2 . PHE B 1 498 ? 12.31700  -19.51400 -2.45800  1.000 34.71000 ? 498  PHE B CE2 1 
ATOM   9505  C  CZ  . PHE B 1 498 ? 11.35100  -20.41600 -2.06500  1.000 29.28000 ? 498  PHE B CZ  1 
ATOM   9506  N  N   . ILE B 1 499 ? 13.45300  -21.57000 -9.23400  1.000 34.86000 ? 499  ILE B N   1 
ATOM   9507  C  CA  . ILE B 1 499 ? 14.16900  -21.19600 -10.45600 1.000 40.36000 ? 499  ILE B CA  1 
ATOM   9508  C  C   . ILE B 1 499 ? 13.18300  -20.74600 -11.53000 1.000 35.50000 ? 499  ILE B C   1 
ATOM   9509  O  O   . ILE B 1 499 ? 12.85200  -21.50600 -12.45000 1.000 32.24000 ? 499  ILE B O   1 
ATOM   9510  C  CB  . ILE B 1 499 ? 15.05100  -22.35100 -10.97500 1.000 37.36000 ? 499  ILE B CB  1 
ATOM   9511  C  CG1 . ILE B 1 499 ? 15.82100  -22.99200 -9.82000  1.000 40.10000 ? 499  ILE B CG1 1 
ATOM   9512  C  CG2 . ILE B 1 499 ? 16.03400  -21.83900 -12.00200 1.000 37.13000 ? 499  ILE B CG2 1 
ATOM   9513  C  CD1 . ILE B 1 499 ? 16.55200  -22.00600 -8.96100  1.000 35.35000 ? 499  ILE B CD1 1 
ATOM   9514  N  N   . ASP B 1 500 ? 12.69500  -19.50900 -11.38500 1.000 33.28000 ? 500  ASP B N   1 
ATOM   9515  C  CA  . ASP B 1 500 ? 11.81700  -18.84600 -12.34400 1.000 28.08000 ? 500  ASP B CA  1 
ATOM   9516  C  C   . ASP B 1 500 ? 12.00600  -17.35400 -12.10300 1.000 32.75000 ? 500  ASP B C   1 
ATOM   9517  O  O   . ASP B 1 500 ? 11.36800  -16.78400 -11.21400 1.000 34.92000 ? 500  ASP B O   1 
ATOM   9518  C  CB  . ASP B 1 500 ? 10.35800  -19.24700 -12.18300 1.000 34.92000 ? 500  ASP B CB  1 
ATOM   9519  C  CG  . ASP B 1 500 ? 9.39200   -18.32800 -12.97700 1.000 39.40000 ? 500  ASP B CG  1 
ATOM   9520  O  OD1 . ASP B 1 500 ? 9.83700   -17.37100 -13.67300 1.000 35.98000 ? 500  ASP B OD1 1 
ATOM   9521  O  OD2 . ASP B 1 500 ? 8.16400   -18.56100 -12.89800 1.000 43.39000 ? 500  ASP B OD2 1 
ATOM   9522  N  N   . PHE B 1 501 ? 12.84200  -16.72500 -12.91500 1.000 32.14000 ? 501  PHE B N   1 
ATOM   9523  C  CA  . PHE B 1 501 ? 13.22100  -15.35300 -12.65500 1.000 33.14000 ? 501  PHE B CA  1 
ATOM   9524  C  C   . PHE B 1 501 ? 12.52200  -14.34700 -13.55200 1.000 31.01000 ? 501  PHE B C   1 
ATOM   9525  O  O   . PHE B 1 501 ? 12.66300  -13.14100 -13.31800 1.000 29.07000 ? 501  PHE B O   1 
ATOM   9526  C  CB  . PHE B 1 501 ? 14.74100  -15.20600 -12.79000 1.000 35.81000 ? 501  PHE B CB  1 
ATOM   9527  C  CG  . PHE B 1 501 ? 15.51500  -16.22900 -11.99800 1.000 32.09000 ? 501  PHE B CG  1 
ATOM   9528  C  CD1 . PHE B 1 501 ? 15.17700  -16.50900 -10.68600 1.000 34.56000 ? 501  PHE B CD1 1 
ATOM   9529  C  CD2 . PHE B 1 501 ? 16.56300  -16.92400 -12.58200 1.000 35.84000 ? 501  PHE B CD2 1 
ATOM   9530  C  CE1 . PHE B 1 501 ? 15.87600  -17.44700 -9.96000  1.000 33.11000 ? 501  PHE B CE1 1 
ATOM   9531  C  CE2 . PHE B 1 501 ? 17.26100  -17.86000 -11.87200 1.000 37.78000 ? 501  PHE B CE2 1 
ATOM   9532  C  CZ  . PHE B 1 501 ? 16.92200  -18.12400 -10.55600 1.000 38.84000 ? 501  PHE B CZ  1 
ATOM   9533  N  N   . TYR B 1 502 ? 11.75400  -14.80700 -14.54700 1.000 32.45000 ? 502  TYR B N   1 
ATOM   9534  C  CA  . TYR B 1 502 ? 11.26700  -13.94300 -15.61700 1.000 31.78000 ? 502  TYR B CA  1 
ATOM   9535  C  C   . TYR B 1 502 ? 9.76000   -13.90900 -15.78100 1.000 27.93000 ? 502  TYR B C   1 
ATOM   9536  O  O   . TYR B 1 502 ? 9.24500   -12.90200 -16.26800 1.000 30.10000 ? 502  TYR B O   1 
ATOM   9537  C  CB  . TYR B 1 502 ? 11.89100  -14.35300 -16.96200 1.000 27.95000 ? 502  TYR B CB  1 
ATOM   9538  C  CG  . TYR B 1 502 ? 13.38700  -14.32600 -16.90800 1.000 28.82000 ? 502  TYR B CG  1 
ATOM   9539  C  CD1 . TYR B 1 502 ? 14.06400  -13.12400 -16.80100 1.000 28.24000 ? 502  TYR B CD1 1 
ATOM   9540  C  CD2 . TYR B 1 502 ? 14.12800  -15.49900 -16.93100 1.000 29.84000 ? 502  TYR B CD2 1 
ATOM   9541  C  CE1 . TYR B 1 502 ? 15.43400  -13.08200 -16.75300 1.000 29.42000 ? 502  TYR B CE1 1 
ATOM   9542  C  CE2 . TYR B 1 502 ? 15.51500  -15.46700 -16.87400 1.000 28.78000 ? 502  TYR B CE2 1 
ATOM   9543  C  CZ  . TYR B 1 502 ? 16.16300  -14.25100 -16.79100 1.000 33.52000 ? 502  TYR B CZ  1 
ATOM   9544  O  OH  . TYR B 1 502 ? 17.55100  -14.17800 -16.71900 1.000 35.44000 ? 502  TYR B OH  1 
ATOM   9545  N  N   . SER B 1 503 ? 9.03700   -14.96200 -15.40400 1.000 29.16000 ? 503  SER B N   1 
ATOM   9546  C  CA  . SER B 1 503 ? 7.59600   -14.95600 -15.64500 1.000 32.36000 ? 503  SER B CA  1 
ATOM   9547  C  C   . SER B 1 503 ? 6.90300   -13.79500 -14.92900 1.000 31.87000 ? 503  SER B C   1 
ATOM   9548  O  O   . SER B 1 503 ? 6.04600   -13.12400 -15.51400 1.000 30.19000 ? 503  SER B O   1 
ATOM   9549  C  CB  . SER B 1 503 ? 6.98800   -16.28800 -15.23700 1.000 33.20000 ? 503  SER B CB  1 
ATOM   9550  O  OG  . SER B 1 503 ? 7.08900   -16.46500 -13.83900 1.000 37.26000 ? 503  SER B OG  1 
ATOM   9551  N  N   . GLN B 1 504 ? 7.27600   -13.51000 -13.67800 1.000 28.63000 ? 504  GLN B N   1 
ATOM   9552  C  CA  . GLN B 1 504 ? 6.51500   -12.46500 -12.99700 1.000 28.21000 ? 504  GLN B CA  1 
ATOM   9553  C  C   . GLN B 1 504 ? 6.97100   -11.05200 -13.38600 1.000 27.26000 ? 504  GLN B C   1 
ATOM   9554  O  O   . GLN B 1 504 ? 6.13700   -10.13700 -13.43500 1.000 29.65000 ? 504  GLN B O   1 
ATOM   9555  C  CB  . GLN B 1 504 ? 6.55400   -12.69500 -11.48100 1.000 28.62000 ? 504  GLN B CB  1 
ATOM   9556  C  CG  . GLN B 1 504 ? 5.83100   -13.99600 -11.05400 1.000 26.71000 ? 504  GLN B CG  1 
ATOM   9557  C  CD  . GLN B 1 504 ? 4.99200   -13.85700 -9.76900  1.000 31.47000 ? 504  GLN B CD  1 
ATOM   9558  O  OE1 . GLN B 1 504 ? 5.04700   -12.83200 -9.07300  1.000 32.34000 ? 504  GLN B OE1 1 
ATOM   9559  N  NE2 . GLN B 1 504 ? 4.21400   -14.90400 -9.45000  1.000 29.46000 ? 504  GLN B NE2 1 
ATOM   9560  N  N   . PRO B 1 505 ? 8.24700   -10.81000 -13.71000 1.000 24.12000 ? 505  PRO B N   1 
ATOM   9561  C  CA  . PRO B 1 505 ? 8.56000   -9.51600  -14.33800 1.000 25.43000 ? 505  PRO B CA  1 
ATOM   9562  C  C   . PRO B 1 505 ? 7.78600   -9.27900  -15.64200 1.000 29.07000 ? 505  PRO B C   1 
ATOM   9563  O  O   . PRO B 1 505 ? 7.40000   -8.13800  -15.93100 1.000 28.25000 ? 505  PRO B O   1 
ATOM   9564  C  CB  . PRO B 1 505 ? 10.06900  -9.60300  -14.58500 1.000 25.46000 ? 505  PRO B CB  1 
ATOM   9565  C  CG  . PRO B 1 505 ? 10.56200  -10.58000 -13.57800 1.000 27.68000 ? 505  PRO B CG  1 
ATOM   9566  C  CD  . PRO B 1 505 ? 9.46900   -11.56500 -13.37300 1.000 29.21000 ? 505  PRO B CD  1 
ATOM   9567  N  N   . ARG B 1 506 ? 7.56000   -10.32100 -16.44700 1.000 25.81000 ? 506  ARG B N   1 
ATOM   9568  C  CA  . ARG B 1 506 ? 6.74100   -10.15500 -17.65200 1.000 29.96000 ? 506  ARG B CA  1 
ATOM   9569  C  C   . ARG B 1 506 ? 5.29700   -9.83500  -17.28400 1.000 31.17000 ? 506  ARG B C   1 
ATOM   9570  O  O   . ARG B 1 506 ? 4.72100   -8.86000  -17.77700 1.000 32.14000 ? 506  ARG B O   1 
ATOM   9571  C  CB  . ARG B 1 506 ? 6.79800   -11.40900 -18.53300 1.000 28.44000 ? 506  ARG B CB  1 
ATOM   9572  C  CG  . ARG B 1 506 ? 5.97300   -11.26400 -19.85300 1.000 30.23000 ? 506  ARG B CG  1 
ATOM   9573  C  CD  . ARG B 1 506 ? 6.44400   -12.21400 -20.94200 1.000 33.39000 ? 506  ARG B CD  1 
ATOM   9574  N  NE  . ARG B 1 506 ? 5.67200   -12.04200 -22.18000 1.000 35.05000 ? 506  ARG B NE  1 
ATOM   9575  C  CZ  . ARG B 1 506 ? 5.84900   -11.05000 -23.04400 1.000 32.68000 ? 506  ARG B CZ  1 
ATOM   9576  N  NH1 . ARG B 1 506 ? 6.79200   -10.13900 -22.82000 1.000 32.88000 ? 506  ARG B NH1 1 
ATOM   9577  N  NH2 . ARG B 1 506 ? 5.08500   -10.97200 -24.13700 1.000 38.65000 ? 506  ARG B NH2 1 
ATOM   9578  N  N   . LEU B 1 507 ? 4.70700   -10.63900 -16.39500 1.000 29.77000 ? 507  LEU B N   1 
ATOM   9579  C  CA  . LEU B 1 507 ? 3.36800   -10.35000 -15.90000 1.000 31.53000 ? 507  LEU B CA  1 
ATOM   9580  C  C   . LEU B 1 507 ? 3.24400   -8.90400  -15.43200 1.000 32.02000 ? 507  LEU B C   1 
ATOM   9581  O  O   . LEU B 1 507 ? 2.25100   -8.22800  -15.73100 1.000 31.90000 ? 507  LEU B O   1 
ATOM   9582  C  CB  . LEU B 1 507 ? 3.01800   -11.31600 -14.76800 1.000 32.08000 ? 507  LEU B CB  1 
ATOM   9583  C  CG  . LEU B 1 507 ? 1.58900   -11.20700 -14.22700 1.000 33.94000 ? 507  LEU B CG  1 
ATOM   9584  C  CD1 . LEU B 1 507 ? 0.68500   -12.07600 -15.06500 1.000 36.49000 ? 507  LEU B CD1 1 
ATOM   9585  C  CD2 . LEU B 1 507 ? 1.50600   -11.59900 -12.74300 1.000 37.28000 ? 507  LEU B CD2 1 
ATOM   9586  N  N   . PHE B 1 508 ? 4.24800   -8.40200  -14.71300 1.000 31.54000 ? 508  PHE B N   1 
ATOM   9587  C  CA  . PHE B 1 508 ? 4.19700   -7.01000  -14.26900 1.000 31.20000 ? 508  PHE B CA  1 
ATOM   9588  C  C   . PHE B 1 508 ? 4.18900   -6.04900  -15.46200 1.000 31.31000 ? 508  PHE B C   1 
ATOM   9589  O  O   . PHE B 1 508 ? 3.39200   -5.10400  -15.51100 1.000 36.18000 ? 508  PHE B O   1 
ATOM   9590  C  CB  . PHE B 1 508 ? 5.37000   -6.70700  -13.32900 1.000 27.88000 ? 508  PHE B CB  1 
ATOM   9591  C  CG  . PHE B 1 508 ? 5.38100   -5.29300  -12.82600 1.000 27.72000 ? 508  PHE B CG  1 
ATOM   9592  C  CD1 . PHE B 1 508 ? 4.53600   -4.89800  -11.78400 1.000 32.55000 ? 508  PHE B CD1 1 
ATOM   9593  C  CD2 . PHE B 1 508 ? 6.22800   -4.35400  -13.38500 1.000 27.43000 ? 508  PHE B CD2 1 
ATOM   9594  C  CE1 . PHE B 1 508 ? 4.54800   -3.58300  -11.31100 1.000 30.24000 ? 508  PHE B CE1 1 
ATOM   9595  C  CE2 . PHE B 1 508 ? 6.24400   -3.04000  -12.92400 1.000 28.34000 ? 508  PHE B CE2 1 
ATOM   9596  C  CZ  . PHE B 1 508 ? 5.40400   -2.65400  -11.88500 1.000 30.46000 ? 508  PHE B CZ  1 
ATOM   9597  N  N   . TRP B 1 509 ? 5.05800   -6.28700  -16.44200 1.000 28.85000 ? 509  TRP B N   1 
ATOM   9598  C  CA  . TRP B 1 509 ? 5.16600   -5.38800  -17.59100 1.000 28.70000 ? 509  TRP B CA  1 
ATOM   9599  C  C   . TRP B 1 509 ? 3.88000   -5.38200  -18.43900 1.000 32.45000 ? 509  TRP B C   1 
ATOM   9600  O  O   . TRP B 1 509 ? 3.36200   -4.31500  -18.79400 1.000 30.55000 ? 509  TRP B O   1 
ATOM   9601  C  CB  . TRP B 1 509 ? 6.38500   -5.79700  -18.42400 1.000 28.63000 ? 509  TRP B CB  1 
ATOM   9602  C  CG  . TRP B 1 509 ? 6.51600   -5.11400  -19.75500 1.000 35.23000 ? 509  TRP B CG  1 
ATOM   9603  C  CD1 . TRP B 1 509 ? 6.16900   -5.62700  -20.98400 1.000 33.36000 ? 509  TRP B CD1 1 
ATOM   9604  C  CD2 . TRP B 1 509 ? 7.05800   -3.81200  -20.00400 1.000 32.46000 ? 509  TRP B CD2 1 
ATOM   9605  N  NE1 . TRP B 1 509 ? 6.45400   -4.71500  -21.97200 1.000 32.00000 ? 509  TRP B NE1 1 
ATOM   9606  C  CE2 . TRP B 1 509 ? 6.99100   -3.59100  -21.40100 1.000 33.26000 ? 509  TRP B CE2 1 
ATOM   9607  C  CE3 . TRP B 1 509 ? 7.57100   -2.80200  -19.18400 1.000 29.99000 ? 509  TRP B CE3 1 
ATOM   9608  C  CZ2 . TRP B 1 509 ? 7.43300   -2.40900  -21.99100 1.000 35.05000 ? 509  TRP B CZ2 1 
ATOM   9609  C  CZ3 . TRP B 1 509 ? 8.01500   -1.62200  -19.77600 1.000 31.59000 ? 509  TRP B CZ3 1 
ATOM   9610  C  CH2 . TRP B 1 509 ? 7.93700   -1.43700  -21.16100 1.000 35.19000 ? 509  TRP B CH2 1 
ATOM   9611  N  N   . LEU B 1 510 ? 3.36000   -6.56700  -18.79000 1.000 27.86000 ? 510  LEU B N   1 
ATOM   9612  C  CA  . LEU B 1 510 ? 2.12800   -6.63800  -19.57700 1.000 31.37000 ? 510  LEU B CA  1 
ATOM   9613  C  C   . LEU B 1 510 ? 0.94300   -6.02200  -18.86000 1.000 34.11000 ? 510  LEU B C   1 
ATOM   9614  O  O   . LEU B 1 510 ? -0.05200  -5.69200  -19.51300 1.000 37.66000 ? 510  LEU B O   1 
ATOM   9615  C  CB  . LEU B 1 510 ? 1.78100   -8.08300  -19.93000 1.000 25.72000 ? 510  LEU B CB  1 
ATOM   9616  C  CG  . LEU B 1 510 ? 2.86600   -8.78800  -20.73600 1.000 32.31000 ? 510  LEU B CG  1 
ATOM   9617  C  CD1 . LEU B 1 510 ? 2.55500   -10.27000 -20.92600 1.000 28.18000 ? 510  LEU B CD1 1 
ATOM   9618  C  CD2 . LEU B 1 510 ? 3.05200   -8.06800  -22.07700 1.000 33.29000 ? 510  LEU B CD2 1 
ATOM   9619  N  N   . SER B 1 511 ? 1.01400   -5.87800  -17.53300 1.000 35.14000 ? 511  SER B N   1 
ATOM   9620  C  CA  . SER B 1 511 ? -0.09900  -5.33000  -16.77100 1.000 32.97000 ? 511  SER B CA  1 
ATOM   9621  C  C   . SER B 1 511 ? -0.11700  -3.81400  -16.76900 1.000 32.60000 ? 511  SER B C   1 
ATOM   9622  O  O   . SER B 1 511 ? -1.12700  -3.22600  -16.36400 1.000 34.67000 ? 511  SER B O   1 
ATOM   9623  C  CB  . SER B 1 511 ? -0.04600  -5.82700  -15.32900 1.000 35.00000 ? 511  SER B CB  1 
ATOM   9624  O  OG  . SER B 1 511 ? -0.01800  -7.24500  -15.28100 1.000 40.99000 ? 511  SER B OG  1 
ATOM   9625  N  N   . GLN B 1 512 ? 0.97000   -3.17800  -17.19100 1.000 30.92000 ? 512  GLN B N   1 
ATOM   9626  C  CA  . GLN B 1 512 ? 1.11400   -1.73200  -17.10400 1.000 34.11000 ? 512  GLN B CA  1 
ATOM   9627  C  C   . GLN B 1 512 ? 0.46700   -1.04400  -18.30800 1.000 37.57000 ? 512  GLN B C   1 
ATOM   9628  O  O   . GLN B 1 512 ? 0.49700   -1.55300  -19.43500 1.000 35.10000 ? 512  GLN B O   1 
ATOM   9629  C  CB  . GLN B 1 512 ? 2.59600   -1.35100  -17.03200 1.000 31.93000 ? 512  GLN B CB  1 
ATOM   9630  C  CG  . GLN B 1 512 ? 3.38000   -2.03000  -15.91900 1.000 31.55000 ? 512  GLN B CG  1 
ATOM   9631  C  CD  . GLN B 1 512 ? 2.76100   -1.76300  -14.57600 1.000 33.06000 ? 512  GLN B CD  1 
ATOM   9632  O  OE1 . GLN B 1 512 ? 2.56400   -0.60300  -14.19400 1.000 36.56000 ? 512  GLN B OE1 1 
ATOM   9633  N  NE2 . GLN B 1 512 ? 2.42300   -2.82500  -13.85600 1.000 27.62000 ? 512  GLN B NE2 1 
ATOM   9634  N  N   . THR B 1 513 ? -0.11200  0.13300   -18.05900 1.000 35.85000 ? 513  THR B N   1 
ATOM   9635  C  CA  . THR B 1 513 ? -0.51200  0.99600   -19.16000 1.000 36.72000 ? 513  THR B CA  1 
ATOM   9636  C  C   . THR B 1 513 ? 0.72300   1.44800   -19.93900 1.000 38.08000 ? 513  THR B C   1 
ATOM   9637  O  O   . THR B 1 513 ? 1.86900   1.28900   -19.49500 1.000 39.13000 ? 513  THR B O   1 
ATOM   9638  C  CB  . THR B 1 513 ? -1.27700  2.22500   -18.65700 1.000 34.11000 ? 513  THR B CB  1 
ATOM   9639  O  OG1 . THR B 1 513 ? -0.35700  3.15300   -18.06100 1.000 30.96000 ? 513  THR B OG1 1 
ATOM   9640  C  CG2 . THR B 1 513 ? -2.34200  1.83700   -17.64400 1.000 36.35000 ? 513  THR B CG2 1 
ATOM   9641  N  N   . LYS B 1 514 ? 0.47400   2.05800   -21.10200 1.000 36.63000 ? 514  LYS B N   1 
ATOM   9642  C  CA  . LYS B 1 514 ? 1.57000   2.49900   -21.96200 1.000 33.33000 ? 514  LYS B CA  1 
ATOM   9643  C  C   . LYS B 1 514 ? 2.38000   3.61200   -21.31000 1.000 37.19000 ? 514  LYS B C   1 
ATOM   9644  O  O   . LYS B 1 514 ? 3.62100   3.59700   -21.36700 1.000 35.02000 ? 514  LYS B O   1 
ATOM   9645  C  CB  . LYS B 1 514 ? 1.01600   2.93500   -23.31600 1.000 38.00000 ? 514  LYS B CB  1 
ATOM   9646  C  CG  . LYS B 1 514 ? 0.65100   1.73300   -24.19800 1.000 43.48000 ? 514  LYS B CG  1 
ATOM   9647  C  CD  . LYS B 1 514 ? -0.39000  2.06600   -25.27700 1.000 51.30000 ? 514  LYS B CD  1 
ATOM   9648  C  CE  . LYS B 1 514 ? -0.76900  0.82700   -26.08800 1.000 46.72000 ? 514  LYS B CE  1 
ATOM   9649  N  NZ  . LYS B 1 514 ? 0.44000   0.17300   -26.66000 1.000 43.42000 ? 514  LYS B NZ  1 
ATOM   9650  N  N   . VAL B 1 515 ? 1.70300   4.57500   -20.67400 1.000 33.78000 ? 515  VAL B N   1 
ATOM   9651  C  CA  . VAL B 1 515 ? 2.41200   5.60300   -19.91600 1.000 34.38000 ? 515  VAL B CA  1 
ATOM   9652  C  C   . VAL B 1 515 ? 3.27000   4.95700   -18.83700 1.000 37.92000 ? 515  VAL B C   1 
ATOM   9653  O  O   . VAL B 1 515 ? 4.43600   5.33200   -18.63400 1.000 35.95000 ? 515  VAL B O   1 
ATOM   9654  C  CB  . VAL B 1 515 ? 1.42200   6.61100   -19.30400 1.000 33.82000 ? 515  VAL B CB  1 
ATOM   9655  C  CG1 . VAL B 1 515 ? 2.10500   7.41700   -18.24300 1.000 36.47000 ? 515  VAL B CG1 1 
ATOM   9656  C  CG2 . VAL B 1 515 ? 0.88000   7.54600   -20.36100 1.000 38.26000 ? 515  VAL B CG2 1 
ATOM   9657  N  N   . GLU B 1 516 ? 2.70600   3.97200   -18.12800 1.000 41.37000 ? 516  GLU B N   1 
ATOM   9658  C  CA  . GLU B 1 516 ? 3.43300   3.33600   -17.03500 1.000 34.40000 ? 516  GLU B CA  1 
ATOM   9659  C  C   . GLU B 1 516 ? 4.63500   2.57000   -17.56000 1.000 34.33000 ? 516  GLU B C   1 
ATOM   9660  O  O   . GLU B 1 516 ? 5.68700   2.54300   -16.91200 1.000 40.08000 ? 516  GLU B O   1 
ATOM   9661  C  CB  . GLU B 1 516 ? 2.50200   2.41400   -16.25700 1.000 34.07000 ? 516  GLU B CB  1 
ATOM   9662  C  CG  . GLU B 1 516 ? 1.49900   3.15900   -15.39200 1.000 33.05000 ? 516  GLU B CG  1 
ATOM   9663  C  CD  . GLU B 1 516 ? 0.54100   2.21300   -14.69900 1.000 40.38000 ? 516  GLU B CD  1 
ATOM   9664  O  OE1 . GLU B 1 516 ? 0.02900   1.27500   -15.37500 1.000 35.24000 ? 516  GLU B OE1 1 
ATOM   9665  O  OE2 . GLU B 1 516 ? 0.33600   2.38900   -13.46800 1.000 40.35000 ? 516  GLU B OE2 1 
ATOM   9666  N  N   . GLN B 1 517 ? 4.50100   1.94900   -18.73400 1.000 31.60000 ? 517  GLN B N   1 
ATOM   9667  C  CA  . GLN B 1 517 ? 5.64200   1.26800   -19.33600 1.000 32.45000 ? 517  GLN B CA  1 
ATOM   9668  C  C   . GLN B 1 517 ? 6.73800   2.25800   -19.72600 1.000 35.17000 ? 517  GLN B C   1 
ATOM   9669  O  O   . GLN B 1 517 ? 7.93400   1.96400   -19.59700 1.000 29.51000 ? 517  GLN B O   1 
ATOM   9670  C  CB  . GLN B 1 517 ? 5.17200   0.46600   -20.54700 1.000 33.90000 ? 517  GLN B CB  1 
ATOM   9671  C  CG  . GLN B 1 517 ? 4.59100   -0.89200  -20.17400 1.000 34.00000 ? 517  GLN B CG  1 
ATOM   9672  C  CD  . GLN B 1 517 ? 3.97800   -1.59500  -21.36800 1.000 34.80000 ? 517  GLN B CD  1 
ATOM   9673  O  OE1 . GLN B 1 517 ? 3.81100   -0.99300  -22.42600 1.000 36.96000 ? 517  GLN B OE1 1 
ATOM   9674  N  NE2 . GLN B 1 517 ? 3.63900   -2.86600  -21.20400 1.000 30.05000 ? 517  GLN B NE2 1 
ATOM   9675  N  N   . ASN B 1 518 ? 6.34800   3.43700   -20.21900 1.000 35.87000 ? 518  ASN B N   1 
ATOM   9676  C  CA  . ASN B 1 518 ? 7.33800   4.43400   -20.59700 1.000 28.46000 ? 518  ASN B CA  1 
ATOM   9677  C  C   . ASN B 1 518 ? 8.13500   4.88600   -19.38300 1.000 30.80000 ? 518  ASN B C   1 
ATOM   9678  O  O   . ASN B 1 518 ? 9.34300   5.11500   -19.47700 1.000 34.20000 ? 518  ASN B O   1 
ATOM   9679  C  CB  . ASN B 1 518 ? 6.66400   5.64300   -21.25700 1.000 32.87000 ? 518  ASN B CB  1 
ATOM   9680  C  CG  . ASN B 1 518 ? 6.20600   5.36700   -22.70700 1.000 43.52000 ? 518  ASN B CG  1 
ATOM   9681  O  OD1 . ASN B 1 518 ? 6.55800   4.35300   -23.31700 1.000 41.90000 ? 518  ASN B OD1 1 
ATOM   9682  N  ND2 . ASN B 1 518 ? 5.41700   6.28300   -23.25000 1.000 39.75000 ? 518  ASN B ND2 1 
ATOM   9683  N  N   . HIS B 1 519 ? 7.47100   5.05800   -18.23700 1.000 32.43000 ? 519  HIS B N   1 
ATOM   9684  C  CA  . HIS B 1 519 ? 8.19300   5.47700   -17.04300 1.000 29.57000 ? 519  HIS B CA  1 
ATOM   9685  C  C   . HIS B 1 519 ? 9.11300   4.37600   -16.54500 1.000 30.35000 ? 519  HIS B C   1 
ATOM   9686  O  O   . HIS B 1 519 ? 10.18300  4.67100   -15.99300 1.000 31.81000 ? 519  HIS B O   1 
ATOM   9687  C  CB  . HIS B 1 519 ? 7.20300   5.90300   -15.95900 1.000 33.28000 ? 519  HIS B CB  1 
ATOM   9688  C  CG  . HIS B 1 519 ? 6.38700   7.09800   -16.34300 1.000 34.90000 ? 519  HIS B CG  1 
ATOM   9689  N  ND1 . HIS B 1 519 ? 5.51300   7.71900   -15.47900 1.000 34.99000 ? 519  HIS B ND1 1 
ATOM   9690  C  CD2 . HIS B 1 519 ? 6.32400   7.79400   -17.50300 1.000 35.68000 ? 519  HIS B CD2 1 
ATOM   9691  C  CE1 . HIS B 1 519 ? 4.94000   8.73900   -16.09100 1.000 37.10000 ? 519  HIS B CE1 1 
ATOM   9692  N  NE2 . HIS B 1 519 ? 5.41800   8.81000   -17.31900 1.000 37.26000 ? 519  HIS B NE2 1 
ATOM   9693  N  N   . ILE B 1 520 ? 8.70100   3.11000   -16.71900 1.000 27.65000 ? 520  ILE B N   1 
ATOM   9694  C  CA  . ILE B 1 520 ? 9.57700   1.97900   -16.44100 1.000 25.62000 ? 520  ILE B CA  1 
ATOM   9695  C  C   . ILE B 1 520 ? 10.83000  2.06800   -17.29500 1.000 31.54000 ? 520  ILE B C   1 
ATOM   9696  O  O   . ILE B 1 520 ? 11.95800  1.95800   -16.79700 1.000 29.60000 ? 520  ILE B O   1 
ATOM   9697  C  CB  . ILE B 1 520 ? 8.83400   0.65400   -16.67400 1.000 26.96000 ? 520  ILE B CB  1 
ATOM   9698  C  CG1 . ILE B 1 520 ? 7.80200   0.42500   -15.56800 1.000 31.58000 ? 520  ILE B CG1 1 
ATOM   9699  C  CG2 . ILE B 1 520 ? 9.82500   -0.50400  -16.76800 1.000 28.04000 ? 520  ILE B CG2 1 
ATOM   9700  C  CD1 . ILE B 1 520 ? 6.72100   -0.57700  -15.92400 1.000 26.82000 ? 520  ILE B CD1 1 
ATOM   9701  N  N   . VAL B 1 521 ? 10.64200  2.27100   -18.60000 1.000 32.00000 ? 521  VAL B N   1 
ATOM   9702  C  CA  . VAL B 1 521 ? 11.76800  2.42800   -19.50900 1.000 27.69000 ? 521  VAL B CA  1 
ATOM   9703  C  C   . VAL B 1 521 ? 12.61100  3.62500   -19.10700 1.000 27.88000 ? 521  VAL B C   1 
ATOM   9704  O  O   . VAL B 1 521 ? 13.84300  3.56900   -19.16100 1.000 29.45000 ? 521  VAL B O   1 
ATOM   9705  C  CB  . VAL B 1 521 ? 11.25700  2.56200   -20.95300 1.000 32.14000 ? 521  VAL B CB  1 
ATOM   9706  C  CG1 . VAL B 1 521 ? 12.38400  3.09700   -21.87000 1.000 29.45000 ? 521  VAL B CG1 1 
ATOM   9707  C  CG2 . VAL B 1 521 ? 10.70300  1.21800   -21.42000 1.000 28.53000 ? 521  VAL B CG2 1 
ATOM   9708  N  N   . GLY B 1 522 ? 11.96400  4.73300   -18.72000 1.000 26.25000 ? 522  GLY B N   1 
ATOM   9709  C  CA  . GLY B 1 522 ? 12.71500  5.88600   -18.24600 1.000 26.74000 ? 522  GLY B CA  1 
ATOM   9710  C  C   . GLY B 1 522 ? 13.54900  5.57100   -17.00700 1.000 30.18000 ? 522  GLY B C   1 
ATOM   9711  O  O   . GLY B 1 522 ? 14.71300  5.96900   -16.90900 1.000 28.66000 ? 522  GLY B O   1 
ATOM   9712  N  N   . GLY B 1 523 ? 12.97500  4.83800   -16.05500 1.000 28.97000 ? 523  GLY B N   1 
ATOM   9713  C  CA  . GLY B 1 523 ? 13.73400  4.49200   -14.86000 1.000 31.62000 ? 523  GLY B CA  1 
ATOM   9714  C  C   . GLY B 1 523 ? 14.97700  3.68200   -15.17900 1.000 32.34000 ? 523  GLY B C   1 
ATOM   9715  O  O   . GLY B 1 523 ? 16.08400  4.01200   -14.74000 1.000 29.91000 ? 523  GLY B O   1 
ATOM   9716  N  N   . PHE B 1 524 ? 14.81100  2.60800   -15.95700 1.000 29.94000 ? 524  PHE B N   1 
ATOM   9717  C  CA  . PHE B 1 524 ? 15.96600  1.80800   -16.33600 1.000 30.43000 ? 524  PHE B CA  1 
ATOM   9718  C  C   . PHE B 1 524 ? 16.99500  2.65900   -17.07500 1.000 33.92000 ? 524  PHE B C   1 
ATOM   9719  O  O   . PHE B 1 524 ? 18.19800  2.57000   -16.79800 1.000 31.60000 ? 524  PHE B O   1 
ATOM   9720  C  CB  . PHE B 1 524 ? 15.52000  0.64500   -17.20400 1.000 31.15000 ? 524  PHE B CB  1 
ATOM   9721  C  CG  . PHE B 1 524 ? 15.07400  -0.57200  -16.44100 1.000 29.53000 ? 524  PHE B CG  1 
ATOM   9722  C  CD1 . PHE B 1 524 ? 15.99200  -1.37800  -15.78600 1.000 32.28000 ? 524  PHE B CD1 1 
ATOM   9723  C  CD2 . PHE B 1 524 ? 13.73800  -0.94400  -16.43500 1.000 30.54000 ? 524  PHE B CD2 1 
ATOM   9724  C  CE1 . PHE B 1 524 ? 15.57700  -2.52400  -15.12500 1.000 30.39000 ? 524  PHE B CE1 1 
ATOM   9725  C  CE2 . PHE B 1 524 ? 13.31600  -2.09000  -15.77200 1.000 29.01000 ? 524  PHE B CE2 1 
ATOM   9726  C  CZ  . PHE B 1 524 ? 14.23100  -2.88000  -15.12600 1.000 26.70000 ? 524  PHE B CZ  1 
ATOM   9727  N  N   . SER B 1 525 ? 16.53200  3.53700   -17.97300 1.000 28.57000 ? 525  SER B N   1 
ATOM   9728  C  CA  . SER B 1 525 ? 17.45100  4.29700   -18.81700 1.000 31.10000 ? 525  SER B CA  1 
ATOM   9729  C  C   . SER B 1 525 ? 18.22200  5.32800   -18.01100 1.000 30.39000 ? 525  SER B C   1 
ATOM   9730  O  O   . SER B 1 525 ? 19.43200  5.47600   -18.18700 1.000 29.68000 ? 525  SER B O   1 
ATOM   9731  C  CB  . SER B 1 525 ? 16.69400  4.98500   -19.95800 1.000 32.76000 ? 525  SER B CB  1 
ATOM   9732  O  OG  . SER B 1 525 ? 15.99800  4.03600   -20.72900 1.000 28.39000 ? 525  SER B OG  1 
ATOM   9733  N  N   . PHE B 1 526 ? 17.52800  6.08400   -17.15500 1.000 32.01000 ? 526  PHE B N   1 
ATOM   9734  C  CA  . PHE B 1 526 ? 18.19900  7.09500   -16.34100 1.000 31.15000 ? 526  PHE B CA  1 
ATOM   9735  C  C   . PHE B 1 526 ? 19.22700  6.45400   -15.41600 1.000 32.32000 ? 526  PHE B C   1 
ATOM   9736  O  O   . PHE B 1 526 ? 20.35900  6.93500   -15.30300 1.000 30.07000 ? 526  PHE B O   1 
ATOM   9737  C  CB  . PHE B 1 526 ? 17.16400  7.87600   -15.53500 1.000 31.05000 ? 526  PHE B CB  1 
ATOM   9738  C  CG  . PHE B 1 526 ? 17.73900  8.99100   -14.71300 1.000 35.91000 ? 526  PHE B CG  1 
ATOM   9739  C  CD1 . PHE B 1 526 ? 18.17200  8.76400   -13.42100 1.000 35.64000 ? 526  PHE B CD1 1 
ATOM   9740  C  CD2 . PHE B 1 526 ? 17.82500  10.27900  -15.22600 1.000 38.60000 ? 526  PHE B CD2 1 
ATOM   9741  C  CE1 . PHE B 1 526 ? 18.71000  9.80600   -12.65400 1.000 39.47000 ? 526  PHE B CE1 1 
ATOM   9742  C  CE2 . PHE B 1 526 ? 18.35200  11.32200  -14.47400 1.000 38.86000 ? 526  PHE B CE2 1 
ATOM   9743  C  CZ  . PHE B 1 526 ? 18.79400  11.08700  -13.19000 1.000 39.25000 ? 526  PHE B CZ  1 
ATOM   9744  N  N   . GLU B 1 527 ? 18.85800  5.34300   -14.77600 1.000 32.81000 ? 527  GLU B N   1 
ATOM   9745  C  CA  . GLU B 1 527 ? 19.75000  4.69000   -13.82600 1.000 32.98000 ? 527  GLU B CA  1 
ATOM   9746  C  C   . GLU B 1 527 ? 20.94800  4.06600   -14.52900 1.000 31.32000 ? 527  GLU B C   1 
ATOM   9747  O  O   . GLU B 1 527 ? 22.08800  4.19800   -14.06800 1.000 31.76000 ? 527  GLU B O   1 
ATOM   9748  C  CB  . GLU B 1 527 ? 18.98100  3.63200   -13.03200 1.000 32.20000 ? 527  GLU B CB  1 
ATOM   9749  C  CG  . GLU B 1 527 ? 17.88100  4.18400   -12.13400 1.000 32.32000 ? 527  GLU B CG  1 
ATOM   9750  C  CD  . GLU B 1 527 ? 18.08300  3.82000   -10.65200 1.000 32.77000 ? 527  GLU B CD  1 
ATOM   9751  O  OE1 . GLU B 1 527 ? 17.50600  4.52500   -9.79600  1.000 29.70000 ? 527  GLU B OE1 1 
ATOM   9752  O  OE2 . GLU B 1 527 ? 18.81600  2.84000   -10.35700 1.000 29.58000 ? 527  GLU B OE2 1 
ATOM   9753  N  N   . LEU B 1 528 ? 20.71200  3.37200   -15.63800 1.000 29.03000 ? 528  LEU B N   1 
ATOM   9754  C  CA  . LEU B 1 528 ? 21.82600  2.75800   -16.35200 1.000 32.04000 ? 528  LEU B CA  1 
ATOM   9755  C  C   . LEU B 1 528 ? 22.75100  3.81600   -16.92500 1.000 32.08000 ? 528  LEU B C   1 
ATOM   9756  O  O   . LEU B 1 528 ? 23.96600  3.59600   -17.01300 1.000 28.77000 ? 528  LEU B O   1 
ATOM   9757  C  CB  . LEU B 1 528 ? 21.31100  1.82500   -17.44900 1.000 30.51000 ? 528  LEU B CB  1 
ATOM   9758  C  CG  . LEU B 1 528 ? 20.71600  0.55500   -16.82700 1.000 34.39000 ? 528  LEU B CG  1 
ATOM   9759  C  CD1 . LEU B 1 528 ? 20.22400  -0.44300  -17.87000 1.000 31.29000 ? 528  LEU B CD1 1 
ATOM   9760  C  CD2 . LEU B 1 528 ? 21.73400  -0.07800  -15.84900 1.000 28.30000 ? 528  LEU B CD2 1 
ATOM   9761  N  N   . GLY B 1 529 ? 22.20500  4.98600   -17.25800 1.000 29.83000 ? 529  GLY B N   1 
ATOM   9762  C  CA  . GLY B 1 529 ? 23.01900  6.04700   -17.80500 1.000 30.09000 ? 529  GLY B CA  1 
ATOM   9763  C  C   . GLY B 1 529 ? 24.02800  6.59100   -16.82200 1.000 31.79000 ? 529  GLY B C   1 
ATOM   9764  O  O   . GLY B 1 529 ? 24.93500  7.32500   -17.21600 1.000 33.80000 ? 529  GLY B O   1 
ATOM   9765  N  N   . LYS B 1 530 ? 23.87900  6.28000   -15.54300 1.000 33.63000 ? 530  LYS B N   1 
ATOM   9766  C  CA  . LYS B 1 530 ? 24.86400  6.69200   -14.55900 1.000 33.16000 ? 530  LYS B CA  1 
ATOM   9767  C  C   . LYS B 1 530 ? 25.82400  5.56400   -14.22000 1.000 30.21000 ? 530  LYS B C   1 
ATOM   9768  O  O   . LYS B 1 530 ? 26.69600  5.73400   -13.36100 1.000 34.73000 ? 530  LYS B O   1 
ATOM   9769  C  CB  . LYS B 1 530 ? 24.15700  7.23800   -13.31600 1.000 31.45000 ? 530  LYS B CB  1 
ATOM   9770  C  CG  . LYS B 1 530 ? 23.62800  8.67700   -13.52800 1.000 32.49000 ? 530  LYS B CG  1 
ATOM   9771  C  CD  . LYS B 1 530 ? 22.53300  9.01000   -12.52500 1.000 34.29000 ? 530  LYS B CD  1 
ATOM   9772  C  CE  . LYS B 1 530 ? 22.16700  10.48800  -12.51200 1.000 36.35000 ? 530  LYS B CE  1 
ATOM   9773  N  NZ  . LYS B 1 530 ? 23.29900  11.40600  -12.80900 1.000 40.85000 ? 530  LYS B NZ  1 
ATOM   9774  N  N   . VAL B 1 531 ? 25.69700  4.43200   -14.90000 1.000 25.17000 ? 531  VAL B N   1 
ATOM   9775  C  CA  . VAL B 1 531 ? 26.57800  3.28900   -14.71900 1.000 31.01000 ? 531  VAL B CA  1 
ATOM   9776  C  C   . VAL B 1 531 ? 27.79800  3.48800   -15.60900 1.000 33.82000 ? 531  VAL B C   1 
ATOM   9777  O  O   . VAL B 1 531 ? 27.67200  3.62200   -16.82500 1.000 34.88000 ? 531  VAL B O   1 
ATOM   9778  C  CB  . VAL B 1 531 ? 25.85400  1.97800   -15.04500 1.000 26.80000 ? 531  VAL B CB  1 
ATOM   9779  C  CG1 . VAL B 1 531 ? 26.83200  0.83800   -15.13500 1.000 30.83000 ? 531  VAL B CG1 1 
ATOM   9780  C  CG2 . VAL B 1 531 ? 24.76000  1.69500   -14.00500 1.000 31.51000 ? 531  VAL B CG2 1 
ATOM   9781  N  N   . VAL B 1 532 ? 28.98100  3.49800   -14.99700 1.000 34.37000 ? 532  VAL B N   1 
ATOM   9782  C  CA  . VAL B 1 532 ? 30.19500  3.89800   -15.69200 1.000 32.04000 ? 532  VAL B CA  1 
ATOM   9783  C  C   . VAL B 1 532 ? 30.71000  2.77200   -16.57300 1.000 35.68000 ? 532  VAL B C   1 
ATOM   9784  O  O   . VAL B 1 532 ? 31.11400  3.00300   -17.71900 1.000 37.43000 ? 532  VAL B O   1 
ATOM   9785  C  CB  . VAL B 1 532 ? 31.24700  4.36000   -14.66500 1.000 34.46000 ? 532  VAL B CB  1 
ATOM   9786  C  CG1 . VAL B 1 532 ? 32.60000  4.59100   -15.33700 1.000 35.10000 ? 532  VAL B CG1 1 
ATOM   9787  C  CG2 . VAL B 1 532 ? 30.76400  5.62200   -13.97100 1.000 29.09000 ? 532  VAL B CG2 1 
ATOM   9788  N  N   . ARG B 1 533 ? 30.69500  1.54300   -16.06800 1.000 33.36000 ? 533  ARG B N   1 
ATOM   9789  C  CA  . ARG B 1 533 ? 31.25400  0.42200   -16.81700 1.000 34.91000 ? 533  ARG B CA  1 
ATOM   9790  C  C   . ARG B 1 533 ? 30.24900  -0.04300  -17.86400 1.000 38.69000 ? 533  ARG B C   1 
ATOM   9791  O  O   . ARG B 1 533 ? 29.13200  -0.44200  -17.50400 1.000 35.79000 ? 533  ARG B O   1 
ATOM   9792  C  CB  . ARG B 1 533 ? 31.62600  -0.71600  -15.88100 1.000 31.64000 ? 533  ARG B CB  1 
ATOM   9793  C  CG  . ARG B 1 533 ? 32.60200  -0.26400  -14.77000 1.000 33.47000 ? 533  ARG B CG  1 
ATOM   9794  C  CD  . ARG B 1 533 ? 32.75000  -1.30400  -13.69000 1.000 31.13000 ? 533  ARG B CD  1 
ATOM   9795  N  NE  . ARG B 1 533 ? 33.83000  -1.03100  -12.73400 1.000 31.42000 ? 533  ARG B NE  1 
ATOM   9796  C  CZ  . ARG B 1 533 ? 33.71900  -0.23400  -11.66700 1.000 34.58000 ? 533  ARG B CZ  1 
ATOM   9797  N  NH1 . ARG B 1 533 ? 32.58400  0.41600   -11.42100 1.000 33.53000 ? 533  ARG B NH1 1 
ATOM   9798  N  NH2 . ARG B 1 533 ? 34.75400  -0.07600  -10.83900 1.000 30.73000 ? 533  ARG B NH2 1 
ATOM   9799  N  N   . PRO B 1 534 ? 30.59200  0.00000   -19.15700 1.000 38.11000 ? 534  PRO B N   1 
ATOM   9800  C  CA  . PRO B 1 534 ? 29.59800  -0.33800  -20.18300 1.000 36.46000 ? 534  PRO B CA  1 
ATOM   9801  C  C   . PRO B 1 534 ? 29.09300  -1.76200  -20.08900 1.000 36.57000 ? 534  PRO B C   1 
ATOM   9802  O  O   . PRO B 1 534 ? 27.91200  -2.00800  -20.38200 1.000 36.80000 ? 534  PRO B O   1 
ATOM   9803  C  CB  . PRO B 1 534 ? 30.35000  -0.08400  -21.49800 1.000 35.35000 ? 534  PRO B CB  1 
ATOM   9804  C  CG  . PRO B 1 534 ? 31.43200  0.87600   -21.14100 1.000 38.20000 ? 534  PRO B CG  1 
ATOM   9805  C  CD  . PRO B 1 534 ? 31.84800  0.49100   -19.74600 1.000 34.49000 ? 534  PRO B CD  1 
ATOM   9806  N  N   . TRP B 1 535 ? 29.93000  -2.71600  -19.68200 1.000 29.19000 ? 535  TRP B N   1 
ATOM   9807  C  CA  . TRP B 1 535 ? 29.46600  -4.09800  -19.75300 1.000 33.44000 ? 535  TRP B CA  1 
ATOM   9808  C  C   . TRP B 1 535 ? 28.36700  -4.38700  -18.73300 1.000 35.14000 ? 535  TRP B C   1 
ATOM   9809  O  O   . TRP B 1 535 ? 27.53900  -5.27700  -18.95800 1.000 33.76000 ? 535  TRP B O   1 
ATOM   9810  C  CB  . TRP B 1 535 ? 30.62800  -5.07000  -19.58900 1.000 35.05000 ? 535  TRP B CB  1 
ATOM   9811  C  CG  . TRP B 1 535 ? 31.16900  -5.19100  -18.19800 1.000 38.15000 ? 535  TRP B CG  1 
ATOM   9812  C  CD1 . TRP B 1 535 ? 30.72000  -6.02500  -17.21000 1.000 38.91000 ? 535  TRP B CD1 1 
ATOM   9813  C  CD2 . TRP B 1 535 ? 32.28800  -4.47700  -17.64400 1.000 36.88000 ? 535  TRP B CD2 1 
ATOM   9814  N  NE1 . TRP B 1 535 ? 31.49200  -5.86600  -16.07400 1.000 37.24000 ? 535  TRP B NE1 1 
ATOM   9815  C  CE2 . TRP B 1 535 ? 32.45600  -4.92400  -16.31900 1.000 36.58000 ? 535  TRP B CE2 1 
ATOM   9816  C  CE3 . TRP B 1 535 ? 33.15200  -3.50200  -18.13700 1.000 33.31000 ? 535  TRP B CE3 1 
ATOM   9817  C  CZ2 . TRP B 1 535 ? 33.45900  -4.43000  -15.48800 1.000 36.15000 ? 535  TRP B CZ2 1 
ATOM   9818  C  CZ3 . TRP B 1 535 ? 34.14900  -3.01600  -17.30600 1.000 37.54000 ? 535  TRP B CZ3 1 
ATOM   9819  C  CH2 . TRP B 1 535 ? 34.29500  -3.48000  -16.00300 1.000 32.65000 ? 535  TRP B CH2 1 
ATOM   9820  N  N   . ILE B 1 536 ? 28.33500  -3.65600  -17.61400 1.000 35.82000 ? 536  ILE B N   1 
ATOM   9821  C  CA  . ILE B 1 536 ? 27.20800  -3.77200  -16.69200 1.000 33.78000 ? 536  ILE B CA  1 
ATOM   9822  C  C   . ILE B 1 536 ? 25.91000  -3.35200  -17.38700 1.000 34.21000 ? 536  ILE B C   1 
ATOM   9823  O  O   . ILE B 1 536 ? 24.88900  -4.05100  -17.31100 1.000 32.01000 ? 536  ILE B O   1 
ATOM   9824  C  CB  . ILE B 1 536 ? 27.45600  -2.93900  -15.42700 1.000 30.31000 ? 536  ILE B CB  1 
ATOM   9825  C  CG1 . ILE B 1 536 ? 28.61900  -3.51300  -14.60000 1.000 31.89000 ? 536  ILE B CG1 1 
ATOM   9826  C  CG2 . ILE B 1 536 ? 26.19400  -2.88000  -14.60200 1.000 28.87000 ? 536  ILE B CG2 1 
ATOM   9827  C  CD1 . ILE B 1 536 ? 28.91600  -2.72400  -13.32500 1.000 28.36000 ? 536  ILE B CD1 1 
ATOM   9828  N  N   . ARG B 1 537 ? 25.92800  -2.19300  -18.05400 1.000 29.55000 ? 537  ARG B N   1 
ATOM   9829  C  CA  . ARG B 1 537 ? 24.75900  -1.74000  -18.81500 1.000 36.80000 ? 537  ARG B CA  1 
ATOM   9830  C  C   . ARG B 1 537 ? 24.32400  -2.77500  -19.84100 1.000 33.27000 ? 537  ARG B C   1 
ATOM   9831  O  O   . ARG B 1 537 ? 23.12200  -3.02400  -20.00600 1.000 37.49000 ? 537  ARG B O   1 
ATOM   9832  C  CB  . ARG B 1 537 ? 25.05000  -0.40900  -19.51600 1.000 32.32000 ? 537  ARG B CB  1 
ATOM   9833  C  CG  . ARG B 1 537 ? 25.69100  0.60600   -18.59300 1.000 36.28000 ? 537  ARG B CG  1 
ATOM   9834  C  CD  . ARG B 1 537 ? 25.53400  2.01700   -19.10600 1.000 34.57000 ? 537  ARG B CD  1 
ATOM   9835  N  NE  . ARG B 1 537 ? 26.34300  2.23100   -20.28900 1.000 36.96000 ? 537  ARG B NE  1 
ATOM   9836  C  CZ  . ARG B 1 537 ? 27.43000  2.99000   -20.33400 1.000 40.28000 ? 537  ARG B CZ  1 
ATOM   9837  N  NH1 . ARG B 1 537 ? 27.86300  3.60800   -19.24800 1.000 40.64000 ? 537  ARG B NH1 1 
ATOM   9838  N  NH2 . ARG B 1 537 ? 28.09100  3.13200   -21.47300 1.000 42.25000 ? 537  ARG B NH2 1 
ATOM   9839  N  N   . GLU B 1 538 ? 25.28700  -3.39300  -20.53700 1.000 35.01000 ? 538  GLU B N   1 
ATOM   9840  C  CA  . GLU B 1 538 ? 24.94500  -4.38500  -21.55700 1.000 32.56000 ? 538  GLU B CA  1 
ATOM   9841  C  C   . GLU B 1 538 ? 24.32900  -5.63100  -20.93800 1.000 31.00000 ? 538  GLU B C   1 
ATOM   9842  O  O   . GLU B 1 538 ? 23.36800  -6.19000  -21.47100 1.000 33.28000 ? 538  GLU B O   1 
ATOM   9843  C  CB  . GLU B 1 538 ? 26.18700  -4.74400  -22.36700 1.000 29.90000 ? 538  GLU B CB  1 
ATOM   9844  C  CG  . GLU B 1 538 ? 26.70100  -3.57500  -23.19800 1.000 33.64000 ? 538  GLU B CG  1 
ATOM   9845  C  CD  . GLU B 1 538 ? 28.16700  -3.70500  -23.57800 1.000 39.76000 ? 538  GLU B CD  1 
ATOM   9846  O  OE1 . GLU B 1 538 ? 28.73200  -4.82200  -23.44900 1.000 44.60000 ? 538  GLU B OE1 1 
ATOM   9847  O  OE2 . GLU B 1 538 ? 28.75200  -2.68200  -24.00600 1.000 42.04000 ? 538  GLU B OE2 1 
ATOM   9848  N  N   . ARG B 1 539 ? 24.85100  -6.07200  -19.79800 1.000 32.50000 ? 539  ARG B N   1 
ATOM   9849  C  CA  . ARG B 1 539 ? 24.33900  -7.30000  -19.21100 1.000 29.53000 ? 539  ARG B CA  1 
ATOM   9850  C  C   . ARG B 1 539 ? 22.94900  -7.11700  -18.62900 1.000 26.46000 ? 539  ARG B C   1 
ATOM   9851  O  O   . ARG B 1 539 ? 22.17300  -8.07300  -18.58900 1.000 29.88000 ? 539  ARG B O   1 
ATOM   9852  C  CB  . ARG B 1 539 ? 25.30100  -7.80100  -18.15000 1.000 29.78000 ? 539  ARG B CB  1 
ATOM   9853  C  CG  . ARG B 1 539 ? 26.49100  -8.50900  -18.73600 1.000 31.18000 ? 539  ARG B CG  1 
ATOM   9854  C  CD  . ARG B 1 539 ? 27.69100  -8.33800  -17.83100 1.000 34.78000 ? 539  ARG B CD  1 
ATOM   9855  N  NE  . ARG B 1 539 ? 28.81500  -9.13000  -18.30700 1.000 36.26000 ? 539  ARG B NE  1 
ATOM   9856  C  CZ  . ARG B 1 539 ? 29.79600  -9.56300  -17.53300 1.000 37.18000 ? 539  ARG B CZ  1 
ATOM   9857  N  NH1 . ARG B 1 539 ? 29.78300  -9.27000  -16.23600 1.000 38.20000 ? 539  ARG B NH1 1 
ATOM   9858  N  NH2 . ARG B 1 539 ? 30.77700  -10.29100 -18.05300 1.000 31.34000 ? 539  ARG B NH2 1 
ATOM   9859  N  N   . VAL B 1 540 ? 22.62900  -5.92400  -18.13300 1.000 29.07000 ? 540  VAL B N   1 
ATOM   9860  C  CA  . VAL B 1 540 ? 21.29500  -5.68900  -17.59600 1.000 28.10000 ? 540  VAL B CA  1 
ATOM   9861  C  C   . VAL B 1 540 ? 20.28000  -5.67000  -18.73700 1.000 32.64000 ? 540  VAL B C   1 
ATOM   9862  O  O   . VAL B 1 540 ? 19.24600  -6.34800  -18.68800 1.000 26.93000 ? 540  VAL B O   1 
ATOM   9863  C  CB  . VAL B 1 540 ? 21.26100  -4.38400  -16.78200 1.000 25.52000 ? 540  VAL B CB  1 
ATOM   9864  C  CG1 . VAL B 1 540 ? 19.83100  -3.99900  -16.45500 1.000 29.20000 ? 540  VAL B CG1 1 
ATOM   9865  C  CG2 . VAL B 1 540 ? 22.07800  -4.52200  -15.45000 1.000 30.13000 ? 540  VAL B CG2 1 
ATOM   9866  N  N   . VAL B 1 541 ? 20.58600  -4.91800  -19.79800 1.000 31.00000 ? 541  VAL B N   1 
ATOM   9867  C  CA  . VAL B 1 541 ? 19.71900  -4.91700  -20.97600 1.000 34.90000 ? 541  VAL B CA  1 
ATOM   9868  C  C   . VAL B 1 541 ? 19.52800  -6.33700  -21.48800 1.000 33.55000 ? 541  VAL B C   1 
ATOM   9869  O  O   . VAL B 1 541 ? 18.40700  -6.75200  -21.81000 1.000 34.51000 ? 541  VAL B O   1 
ATOM   9870  C  CB  . VAL B 1 541 ? 20.28900  -3.98200  -22.05600 1.000 30.97000 ? 541  VAL B CB  1 
ATOM   9871  C  CG1 . VAL B 1 541 ? 19.63200  -4.27200  -23.39800 1.000 35.10000 ? 541  VAL B CG1 1 
ATOM   9872  C  CG2 . VAL B 1 541 ? 20.08100  -2.55100  -21.62900 1.000 25.46000 ? 541  VAL B CG2 1 
ATOM   9873  N  N   . ASN B 1 542 ? 20.60400  -7.12800  -21.49700 1.000 36.21000 ? 542  ASN B N   1 
ATOM   9874  C  CA  . ASN B 1 542 ? 20.46700  -8.53300  -21.86500 1.000 34.56000 ? 542  ASN B CA  1 
ATOM   9875  C  C   . ASN B 1 542 ? 19.42800  -9.24400  -20.99700 1.000 37.17000 ? 542  ASN B C   1 
ATOM   9876  O  O   . ASN B 1 542 ? 18.60900  -10.02100 -21.51300 1.000 34.54000 ? 542  ASN B O   1 
ATOM   9877  C  CB  . ASN B 1 542 ? 21.81300  -9.25100  -21.77000 1.000 32.88000 ? 542  ASN B CB  1 
ATOM   9878  C  CG  . ASN B 1 542 ? 21.73900  -10.66600 -22.30400 1.000 36.81000 ? 542  ASN B CG  1 
ATOM   9879  O  OD1 . ASN B 1 542 ? 21.55400  -10.87700 -23.51400 1.000 41.88000 ? 542  ASN B OD1 1 
ATOM   9880  N  ND2 . ASN B 1 542 ? 21.83800  -11.64600 -21.41100 1.000 31.36000 ? 542  ASN B ND2 1 
ATOM   9881  N  N   . GLN B 1 543 ? 19.44200  -9.00300  -19.67200 1.000 33.62000 ? 543  GLN B N   1 
ATOM   9882  C  CA  . GLN B 1 543 ? 18.39800  -9.58800  -18.82500 1.000 32.88000 ? 543  GLN B CA  1 
ATOM   9883  C  C   . GLN B 1 543 ? 17.00800  -9.16600  -19.30500 1.000 31.19000 ? 543  GLN B C   1 
ATOM   9884  O  O   . GLN B 1 543 ? 16.07500  -9.98000  -19.33900 1.000 28.39000 ? 543  GLN B O   1 
ATOM   9885  C  CB  . GLN B 1 543 ? 18.59700  -9.19500  -17.35000 1.000 31.10000 ? 543  GLN B CB  1 
ATOM   9886  C  CG  . GLN B 1 543 ? 19.84600  -9.78400  -16.68300 1.000 28.35000 ? 543  GLN B CG  1 
ATOM   9887  C  CD  . GLN B 1 543 ? 19.78800  -11.30400 -16.60200 1.000 34.45000 ? 543  GLN B CD  1 
ATOM   9888  O  OE1 . GLN B 1 543 ? 18.70700  -11.89700 -16.60500 1.000 36.83000 ? 543  GLN B OE1 1 
ATOM   9889  N  NE2 . GLN B 1 543 ? 20.95100  -11.94000 -16.52300 1.000 35.69000 ? 543  GLN B NE2 1 
ATOM   9890  N  N   . LEU B 1 544 ? 16.85400  -7.88900  -19.66200 1.000 26.87000 ? 544  LEU B N   1 
ATOM   9891  C  CA  . LEU B 1 544 ? 15.56300  -7.39400  -20.10300 1.000 33.74000 ? 544  LEU B CA  1 
ATOM   9892  C  C   . LEU B 1 544 ? 15.04600  -8.17500  -21.30600 1.000 33.54000 ? 544  LEU B C   1 
ATOM   9893  O  O   . LEU B 1 544 ? 13.82500  -8.32100  -21.47300 1.000 35.67000 ? 544  LEU B O   1 
ATOM   9894  C  CB  . LEU B 1 544 ? 15.67100  -5.90100  -20.42300 1.000 36.68000 ? 544  LEU B CB  1 
ATOM   9895  C  CG  . LEU B 1 544 ? 16.01600  -5.07000  -19.18300 1.000 34.78000 ? 544  LEU B CG  1 
ATOM   9896  C  CD1 . LEU B 1 544 ? 16.07700  -3.56800  -19.47000 1.000 29.63000 ? 544  LEU B CD1 1 
ATOM   9897  C  CD2 . LEU B 1 544 ? 15.01200  -5.35900  -18.07700 1.000 34.64000 ? 544  LEU B CD2 1 
ATOM   9898  N  N   . THR B 1 545 ? 15.94600  -8.72700  -22.12700 1.000 31.90000 ? 545  THR B N   1 
ATOM   9899  C  CA  . THR B 1 545 ? 15.48200  -9.42600  -23.33100 1.000 40.66000 ? 545  THR B CA  1 
ATOM   9900  C  C   . THR B 1 545 ? 14.80700  -10.74600 -23.00400 1.000 38.89000 ? 545  THR B C   1 
ATOM   9901  O  O   . THR B 1 545 ? 14.18900  -11.34400 -23.89400 1.000 34.28000 ? 545  THR B O   1 
ATOM   9902  C  CB  . THR B 1 545 ? 16.63200  -9.66700  -24.31500 1.000 35.97000 ? 545  THR B CB  1 
ATOM   9903  O  OG1 . THR B 1 545 ? 17.61100  -10.52000 -23.71700 1.000 39.38000 ? 545  THR B OG1 1 
ATOM   9904  C  CG2 . THR B 1 545 ? 17.30900  -8.37300  -24.67400 1.000 35.08000 ? 545  THR B CG2 1 
ATOM   9905  N  N   . TYR B 1 546 ? 14.91000  -11.20600 -21.75700 1.000 31.43000 ? 546  TYR B N   1 
ATOM   9906  C  CA  . TYR B 1 546 ? 14.20200  -12.38800 -21.27400 1.000 33.38000 ? 546  TYR B CA  1 
ATOM   9907  C  C   . TYR B 1 546 ? 12.87900  -12.04800 -20.58600 1.000 34.32000 ? 546  TYR B C   1 
ATOM   9908  O  O   . TYR B 1 546 ? 12.17200  -12.95600 -20.12900 1.000 36.42000 ? 546  TYR B O   1 
ATOM   9909  C  CB  . TYR B 1 546 ? 15.09300  -13.16500 -20.30000 1.000 31.44000 ? 546  TYR B CB  1 
ATOM   9910  C  CG  . TYR B 1 546 ? 16.28700  -13.83800 -20.92900 1.000 35.42000 ? 546  TYR B CG  1 
ATOM   9911  C  CD1 . TYR B 1 546 ? 16.15700  -15.07800 -21.55000 1.000 39.10000 ? 546  TYR B CD1 1 
ATOM   9912  C  CD2 . TYR B 1 546 ? 17.54900  -13.24900 -20.88700 1.000 35.00000 ? 546  TYR B CD2 1 
ATOM   9913  C  CE1 . TYR B 1 546 ? 17.24700  -15.71800 -22.11900 1.000 39.86000 ? 546  TYR B CE1 1 
ATOM   9914  C  CE2 . TYR B 1 546 ? 18.65000  -13.88000 -21.46100 1.000 36.70000 ? 546  TYR B CE2 1 
ATOM   9915  C  CZ  . TYR B 1 546 ? 18.48900  -15.12000 -22.06800 1.000 39.67000 ? 546  TYR B CZ  1 
ATOM   9916  O  OH  . TYR B 1 546 ? 19.55700  -15.76700 -22.63700 1.000 41.81000 ? 546  TYR B OH  1 
ATOM   9917  N  N   . ILE B 1 547 ? 12.55700  -10.76900 -20.45200 1.000 34.84000 ? 547  ILE B N   1 
ATOM   9918  C  CA  . ILE B 1 547 ? 11.30600  -10.32000 -19.86000 1.000 33.30000 ? 547  ILE B CA  1 
ATOM   9919  C  C   . ILE B 1 547 ? 10.34600  -9.81900  -20.93200 1.000 35.10000 ? 547  ILE B C   1 
ATOM   9920  O  O   . ILE B 1 547 ? 9.18700   -10.23700 -20.98600 1.000 36.10000 ? 547  ILE B O   1 
ATOM   9921  C  CB  . ILE B 1 547 ? 11.56500  -9.23100  -18.79700 1.000 28.32000 ? 547  ILE B CB  1 
ATOM   9922  C  CG1 . ILE B 1 547 ? 12.45100  -9.79700  -17.67700 1.000 32.19000 ? 547  ILE B CG1 1 
ATOM   9923  C  CG2 . ILE B 1 547 ? 10.25400  -8.65700  -18.26100 1.000 27.50000 ? 547  ILE B CG2 1 
ATOM   9924  C  CD1 . ILE B 1 547 ? 12.94900  -8.73900  -16.74500 1.000 29.14000 ? 547  ILE B CD1 1 
ATOM   9925  N  N   . ASP B 1 548 ? 10.82100  -8.92200  -21.79700 1.000 35.95000 ? 548  ASP B N   1 
ATOM   9926  C  CA  . ASP B 1 548 ? 10.06200  -8.43300  -22.93900 1.000 39.13000 ? 548  ASP B CA  1 
ATOM   9927  C  C   . ASP B 1 548 ? 11.00900  -7.76100  -23.92400 1.000 41.78000 ? 548  ASP B C   1 
ATOM   9928  O  O   . ASP B 1 548 ? 11.90800  -7.01400  -23.51800 1.000 34.70000 ? 548  ASP B O   1 
ATOM   9929  C  CB  . ASP B 1 548 ? 8.98000   -7.43600  -22.53400 1.000 38.73000 ? 548  ASP B CB  1 
ATOM   9930  C  CG  . ASP B 1 548 ? 8.09600   -7.04200  -23.71400 1.000 36.56000 ? 548  ASP B CG  1 
ATOM   9931  O  OD1 . ASP B 1 548 ? 7.28600   -7.88900  -24.12500 1.000 32.48000 ? 548  ASP B OD1 1 
ATOM   9932  O  OD2 . ASP B 1 548 ? 8.22400   -5.91100  -24.22600 1.000 33.43000 ? 548  ASP B OD2 1 
ATOM   9933  N  N   . HIS B 1 549 ? 10.76400  -7.99600  -25.22100 1.000 41.03000 ? 549  HIS B N   1 
ATOM   9934  C  CA  . HIS B 1 549 ? 11.65600  -7.48300  -26.26000 1.000 36.80000 ? 549  HIS B CA  1 
ATOM   9935  C  C   . HIS B 1 549 ? 11.50100  -5.97400  -26.44700 1.000 37.74000 ? 549  HIS B C   1 
ATOM   9936  O  O   . HIS B 1 549 ? 12.49800  -5.26500  -26.65100 1.000 40.27000 ? 549  HIS B O   1 
ATOM   9937  C  CB  . HIS B 1 549 ? 11.40600  -8.24600  -27.56700 1.000 39.59000 ? 549  HIS B CB  1 
ATOM   9938  C  CG  . HIS B 1 549 ? 11.71300  -9.71200  -27.46700 1.000 39.91000 ? 549  HIS B CG  1 
ATOM   9939  N  ND1 . HIS B 1 549 ? 11.04800  -10.67100 -28.19800 1.000 42.17000 ? 549  HIS B ND1 1 
ATOM   9940  C  CD2 . HIS B 1 549 ? 12.61400  -10.38100 -26.70300 1.000 41.81000 ? 549  HIS B CD2 1 
ATOM   9941  C  CE1 . HIS B 1 549 ? 11.52600  -11.86600 -27.89700 1.000 43.90000 ? 549  HIS B CE1 1 
ATOM   9942  N  NE2 . HIS B 1 549 ? 12.47400  -11.71900 -26.98800 1.000 46.35000 ? 549  HIS B NE2 1 
ATOM   9943  N  N   . GLN B 1 550 ? 10.27100  -5.45400  -26.37900 1.000 36.14000 ? 550  GLN B N   1 
ATOM   9944  C  CA  . GLN B 1 550 ? 10.10400  -4.01100  -26.52800 1.000 37.32000 ? 550  GLN B CA  1 
ATOM   9945  C  C   . GLN B 1 550 ? 10.77300  -3.26800  -25.38400 1.000 38.25000 ? 550  GLN B C   1 
ATOM   9946  O  O   . GLN B 1 550 ? 11.38900  -2.21400  -25.59300 1.000 36.30000 ? 550  GLN B O   1 
ATOM   9947  C  CB  . GLN B 1 550 ? 8.61400   -3.63700  -26.61200 1.000 47.17000 ? 550  GLN B CB  1 
ATOM   9948  C  CG  . GLN B 1 550 ? 8.36200   -2.11000  -26.67100 1.000 50.41000 ? 550  GLN B CG  1 
ATOM   9949  C  CD  . GLN B 1 550 ? 7.00000   -1.70200  -26.10200 1.000 59.74000 ? 550  GLN B CD  1 
ATOM   9950  O  OE1 . GLN B 1 550 ? 6.03200   -2.48200  -26.12000 1.000 59.98000 ? 550  GLN B OE1 1 
ATOM   9951  N  NE2 . GLN B 1 550 ? 6.89900   -0.45700  -25.62600 1.000 58.71000 ? 550  GLN B NE2 1 
ATOM   9952  N  N   . LEU B 1 551 ? 10.64600  -3.79800  -24.16300 1.000 39.65000 ? 551  LEU B N   1 
ATOM   9953  C  CA  . LEU B 1 551 ? 11.28600  -3.18300  -23.00100 1.000 35.66000 ? 551  LEU B CA  1 
ATOM   9954  C  C   . LEU B 1 551 ? 12.79900  -3.14000  -23.18500 1.000 33.63000 ? 551  LEU B C   1 
ATOM   9955  O  O   . LEU B 1 551 ? 13.42600  -2.07500  -23.09700 1.000 29.45000 ? 551  LEU B O   1 
ATOM   9956  C  CB  . LEU B 1 551 ? 10.90700  -3.95900  -21.73600 1.000 35.60000 ? 551  LEU B CB  1 
ATOM   9957  C  CG  . LEU B 1 551 ? 11.79900  -3.89600  -20.48500 1.000 30.45000 ? 551  LEU B CG  1 
ATOM   9958  C  CD1 . LEU B 1 551 ? 11.75800  -2.51300  -19.86400 1.000 27.46000 ? 551  LEU B CD1 1 
ATOM   9959  C  CD2 . LEU B 1 551 ? 11.39000  -4.95800  -19.45800 1.000 33.62000 ? 551  LEU B CD2 1 
ATOM   9960  N  N   . ALA B 1 552 ? 13.38700  -4.29500  -23.49400 1.000 30.77000 ? 552  ALA B N   1 
ATOM   9961  C  CA  . ALA B 1 552 ? 14.81900  -4.38300  -23.73000 1.000 35.45000 ? 552  ALA B CA  1 
ATOM   9962  C  C   . ALA B 1 552 ? 15.26200  -3.43300  -24.83400 1.000 37.34000 ? 552  ALA B C   1 
ATOM   9963  O  O   . ALA B 1 552 ? 16.23100  -2.68100  -24.66800 1.000 39.03000 ? 552  ALA B O   1 
ATOM   9964  C  CB  . ALA B 1 552 ? 15.19000  -5.82400  -24.07200 1.000 34.85000 ? 552  ALA B CB  1 
ATOM   9965  N  N   . GLN B 1 553 ? 14.57000  -3.45800  -25.97700 1.000 38.88000 ? 553  GLN B N   1 
ATOM   9966  C  CA  . GLN B 1 553 ? 14.99200  -2.63400  -27.10600 1.000 39.45000 ? 553  GLN B CA  1 
ATOM   9967  C  C   . GLN B 1 553 ? 14.92000  -1.15200  -26.76400 1.000 39.18000 ? 553  GLN B C   1 
ATOM   9968  O  O   . GLN B 1 553 ? 15.84700  -0.39000  -27.07000 1.000 38.07000 ? 553  GLN B O   1 
ATOM   9969  C  CB  . GLN B 1 553 ? 14.13200  -2.94300  -28.33400 1.000 43.35000 ? 553  GLN B CB  1 
ATOM   9970  C  CG  . GLN B 1 553 ? 14.32300  -1.95600  -29.48600 1.000 45.11000 ? 553  GLN B CG  1 
ATOM   9971  C  CD  . GLN B 1 553 ? 15.54100  -2.28800  -30.34000 1.000 54.25000 ? 553  GLN B CD  1 
ATOM   9972  O  OE1 . GLN B 1 553 ? 16.62900  -1.74200  -30.13000 1.000 53.71000 ? 553  GLN B OE1 1 
ATOM   9973  N  NE2 . GLN B 1 553 ? 15.36400  -3.19300  -31.30800 1.000 56.47000 ? 553  GLN B NE2 1 
ATOM   9974  N  N   . SER B 1 554 ? 13.82900  -0.72300  -26.11800 1.000 34.75000 ? 554  SER B N   1 
ATOM   9975  C  CA  . SER B 1 554 ? 13.68900  0.69300   -25.79900 1.000 34.90000 ? 554  SER B CA  1 
ATOM   9976  C  C   . SER B 1 554 ? 14.77400  1.15800   -24.82900 1.000 37.41000 ? 554  SER B C   1 
ATOM   9977  O  O   . SER B 1 554 ? 15.30000  2.26900   -24.96300 1.000 36.20000 ? 554  SER B O   1 
ATOM   9978  C  CB  . SER B 1 554 ? 12.30100  0.96200   -25.23200 1.000 34.91000 ? 554  SER B CB  1 
ATOM   9979  O  OG  . SER B 1 554 ? 11.34500  0.99400   -26.27500 1.000 48.70000 ? 554  SER B OG  1 
ATOM   9980  N  N   . VAL B 1 555 ? 15.12200  0.32500   -23.84400 1.000 34.07000 ? 555  VAL B N   1 
ATOM   9981  C  CA  . VAL B 1 555 ? 16.20600  0.68400   -22.93300 1.000 37.60000 ? 555  VAL B CA  1 
ATOM   9982  C  C   . VAL B 1 555 ? 17.53300  0.71600   -23.67500 1.000 37.87000 ? 555  VAL B C   1 
ATOM   9983  O  O   . VAL B 1 555 ? 18.34700  1.62900   -23.47700 1.000 39.94000 ? 555  VAL B O   1 
ATOM   9984  C  CB  . VAL B 1 555 ? 16.24600  -0.28100  -21.73500 1.000 36.18000 ? 555  VAL B CB  1 
ATOM   9985  C  CG1 . VAL B 1 555 ? 17.53400  -0.08400  -20.92900 1.000 30.85000 ? 555  VAL B CG1 1 
ATOM   9986  C  CG2 . VAL B 1 555 ? 15.02800  -0.05600  -20.86000 1.000 33.91000 ? 555  VAL B CG2 1 
ATOM   9987  N  N   . ALA B 1 556 ? 17.76200  -0.26100  -24.55300 1.000 36.97000 ? 556  ALA B N   1 
ATOM   9988  C  CA  . ALA B 1 556 ? 18.99100  -0.29200  -25.33500 1.000 40.21000 ? 556  ALA B CA  1 
ATOM   9989  C  C   . ALA B 1 556 ? 19.16200  0.98300   -26.15500 1.000 41.20000 ? 556  ALA B C   1 
ATOM   9990  O  O   . ALA B 1 556 ? 20.25700  1.55600   -26.19900 1.000 41.99000 ? 556  ALA B O   1 
ATOM   9991  C  CB  . ALA B 1 556 ? 18.99800  -1.52900  -26.23300 1.000 39.01000 ? 556  ALA B CB  1 
ATOM   9992  N  N   . ASP B 1 557 ? 18.08400  1.46100   -26.78600 1.000 40.61000 ? 557  ASP B N   1 
ATOM   9993  C  CA  . ASP B 1 557 ? 18.16900  2.68200   -27.58000 1.000 38.79000 ? 557  ASP B CA  1 
ATOM   9994  C  C   . ASP B 1 557 ? 18.63200  3.86000   -26.73000 1.000 40.83000 ? 557  ASP B C   1 
ATOM   9995  O  O   . ASP B 1 557 ? 19.56000  4.58300   -27.10600 1.000 42.13000 ? 557  ASP B O   1 
ATOM   9996  C  CB  . ASP B 1 557 ? 16.81900  2.99500   -28.23100 1.000 41.27000 ? 557  ASP B CB  1 
ATOM   9997  C  CG  . ASP B 1 557 ? 16.41900  1.96900   -29.27500 1.000 44.46000 ? 557  ASP B CG  1 
ATOM   9998  O  OD1 . ASP B 1 557 ? 17.28700  1.18400   -29.73300 1.000 43.42000 ? 557  ASP B OD1 1 
ATOM   9999  O  OD2 . ASP B 1 557 ? 15.22100  1.95100   -29.64300 1.000 51.65000 ? 557  ASP B OD2 1 
ATOM   10000 N  N   . ASN B 1 558 ? 18.00400  4.06400   -25.57000 1.000 41.38000 ? 558  ASN B N   1 
ATOM   10001 C  CA  . ASN B 1 558 ? 18.40000  5.18600   -24.72200 1.000 41.41000 ? 558  ASN B CA  1 
ATOM   10002 C  C   . ASN B 1 558 ? 19.84800  5.08900   -24.26400 1.000 38.34000 ? 558  ASN B C   1 
ATOM   10003 O  O   . ASN B 1 558 ? 20.42700  6.11100   -23.87600 1.000 40.71000 ? 558  ASN B O   1 
ATOM   10004 C  CB  . ASN B 1 558 ? 17.46800  5.29200   -23.51600 1.000 37.13000 ? 558  ASN B CB  1 
ATOM   10005 C  CG  . ASN B 1 558 ? 16.04100  5.57500   -23.92900 1.000 41.67000 ? 558  ASN B CG  1 
ATOM   10006 O  OD1 . ASN B 1 558 ? 15.78700  6.00300   -25.06300 1.000 39.49000 ? 558  ASN B OD1 1 
ATOM   10007 N  ND2 . ASN B 1 558 ? 15.09800  5.32600   -23.02800 1.000 36.13000 ? 558  ASN B ND2 1 
ATOM   10008 N  N   . LEU B 1 559 ? 20.45600  3.90100   -24.34000 1.000 36.37000 ? 559  LEU B N   1 
ATOM   10009 C  CA  . LEU B 1 559 ? 21.81900  3.67800   -23.86300 1.000 39.27000 ? 559  LEU B CA  1 
ATOM   10010 C  C   . LEU B 1 559 ? 22.82500  3.47900   -24.99000 1.000 39.60000 ? 559  LEU B C   1 
ATOM   10011 O  O   . LEU B 1 559 ? 23.98600  3.16500   -24.71200 1.000 33.01000 ? 559  LEU B O   1 
ATOM   10012 C  CB  . LEU B 1 559 ? 21.87500  2.47000   -22.92700 1.000 29.81000 ? 559  LEU B CB  1 
ATOM   10013 C  CG  . LEU B 1 559 ? 20.98000  2.51800   -21.69900 1.000 34.14000 ? 559  LEU B CG  1 
ATOM   10014 C  CD1 . LEU B 1 559 ? 21.05900  1.19800   -20.98800 1.000 33.24000 ? 559  LEU B CD1 1 
ATOM   10015 C  CD2 . LEU B 1 559 ? 21.39800  3.65100   -20.78400 1.000 32.61000 ? 559  LEU B CD2 1 
ATOM   10016 N  N   . GLY B 1 560 ? 22.40700  3.65300   -26.23600 1.000 40.55000 ? 560  GLY B N   1 
ATOM   10017 C  CA  . GLY B 1 560 ? 23.33100  3.48900   -27.36900 1.000 31.88000 ? 560  GLY B CA  1 
ATOM   10018 C  C   . GLY B 1 560 ? 23.83100  2.06900   -27.49100 1.000 34.14000 ? 560  GLY B C   1 
ATOM   10019 O  O   . GLY B 1 560 ? 24.92400  1.88200   -27.98200 1.000 37.10000 ? 560  GLY B O   1 
ATOM   10020 N  N   . ILE B 1 561 ? 23.01800  1.10300   -27.08600 1.000 38.98000 ? 561  ILE B N   1 
ATOM   10021 C  CA  . ILE B 1 561 ? 23.40200  -0.33200  -27.16300 1.000 39.33000 ? 561  ILE B CA  1 
ATOM   10022 C  C   . ILE B 1 561 ? 22.66300  -0.95700  -28.33500 1.000 42.92000 ? 561  ILE B C   1 
ATOM   10023 O  O   . ILE B 1 561 ? 21.47500  -0.84600  -28.37300 1.000 48.96000 ? 561  ILE B O   1 
ATOM   10024 C  CB  . ILE B 1 561 ? 23.06600  -1.07900  -25.86200 1.000 39.17000 ? 561  ILE B CB  1 
ATOM   10025 C  CG1 . ILE B 1 561 ? 23.77500  -0.48500  -24.64700 1.000 30.89000 ? 561  ILE B CG1 1 
ATOM   10026 C  CG2 . ILE B 1 561 ? 23.35300  -2.55100  -26.02200 1.000 36.22000 ? 561  ILE B CG2 1 
ATOM   10027 C  CD1 . ILE B 1 561 ? 23.28000  -1.00800  -23.33300 1.000 38.38000 ? 561  ILE B CD1 1 
ATOM   10028 N  N   . LYS B 1 562 ? 23.37600  -1.61800  -29.22700 1.000 41.83000 ? 562  LYS B N   1 
ATOM   10029 C  CA  . LYS B 1 562 ? 22.71200  -2.27300  -30.36800 1.000 43.80000 ? 562  LYS B CA  1 
ATOM   10030 C  C   . LYS B 1 562 ? 22.50700  -3.72400  -29.96500 1.000 42.05000 ? 562  LYS B C   1 
ATOM   10031 O  O   . LYS B 1 562 ? 23.47300  -4.38200  -29.65400 1.000 40.55000 ? 562  LYS B O   1 
ATOM   10032 C  CB  . LYS B 1 562 ? 23.56100  -2.10500  -31.63000 1.000 48.26000 ? 562  LYS B CB  1 
ATOM   10033 C  CG  . LYS B 1 562 ? 22.88600  -2.45500  -32.95200 1.000 50.57000 ? 562  LYS B CG  1 
ATOM   10034 C  CD  . LYS B 1 562 ? 23.13400  -3.87600  -33.40400 1.000 53.43000 ? 562  LYS B CD  1 
ATOM   10035 C  CE  . LYS B 1 562 ? 22.60500  -4.17000  -34.79100 1.000 50.48000 ? 562  LYS B CE  1 
ATOM   10036 N  NZ  . LYS B 1 562 ? 22.51600  -5.62300  -35.06000 1.000 51.65000 ? 562  LYS B NZ  1 
ATOM   10037 N  N   . LEU B 1 563 ? 21.25500  -4.15100  -29.91600 1.000 43.28000 ? 563  LEU B N   1 
ATOM   10038 C  CA  . LEU B 1 563 ? 20.93000  -5.53200  -29.51800 1.000 44.60000 ? 563  LEU B CA  1 
ATOM   10039 C  C   . LEU B 1 563 ? 21.19500  -6.44600  -30.69900 1.000 49.15000 ? 563  LEU B C   1 
ATOM   10040 O  O   . LEU B 1 563 ? 20.98000  -6.03300  -31.82300 1.000 52.54000 ? 563  LEU B O   1 
ATOM   10041 C  CB  . LEU B 1 563 ? 19.46500  -5.60900  -29.09300 1.000 47.64000 ? 563  LEU B CB  1 
ATOM   10042 C  CG  . LEU B 1 563 ? 19.14900  -4.98200  -27.74600 1.000 46.12000 ? 563  LEU B CG  1 
ATOM   10043 C  CD1 . LEU B 1 563 ? 17.68100  -5.13900  -27.42000 1.000 44.87000 ? 563  LEU B CD1 1 
ATOM   10044 C  CD2 . LEU B 1 563 ? 19.98600  -5.61000  -26.66400 1.000 44.37000 ? 563  LEU B CD2 1 
ATOM   10045 N  N   . SER B 1 564 ? 21.62700  -7.65900  -30.40800 1.000 50.14000 ? 564  SER B N   1 
ATOM   10046 C  CA  . SER B 1 564 ? 21.89400  -8.66100  -31.45700 1.000 45.23000 ? 564  SER B CA  1 
ATOM   10047 C  C   . SER B 1 564 ? 20.58000  -9.27800  -31.91500 1.000 51.31000 ? 564  SER B C   1 
ATOM   10048 O  O   . SER B 1 564 ? 19.58400  -9.17900  -31.20700 1.000 48.91000 ? 564  SER B O   1 
ATOM   10049 C  CB  . SER B 1 564 ? 22.76700  -9.71800  -30.91800 1.000 51.19000 ? 564  SER B CB  1 
ATOM   10050 O  OG  . SER B 1 564 ? 22.00200  -10.63800 -30.16300 1.000 55.25000 ? 564  SER B OG  1 
ATOM   10051 N  N   . GLN B 1 565 ? 20.59600  -9.87100  -33.09500 1.000 54.19000 ? 565  GLN B N   1 
ATOM   10052 C  CA  . GLN B 1 565 ? 19.42400  -10.59300 -33.56400 1.000 50.37000 ? 565  GLN B CA  1 
ATOM   10053 C  C   . GLN B 1 565 ? 19.03500  -11.67800 -32.57000 1.000 50.57000 ? 565  GLN B C   1 
ATOM   10054 O  O   . GLN B 1 565 ? 17.86000  -11.80800 -32.20300 1.000 49.22000 ? 565  GLN B O   1 
ATOM   10055 C  CB  . GLN B 1 565 ? 19.69900  -11.19800 -34.94100 1.000 52.96000 ? 565  GLN B CB  1 
ATOM   10056 C  CG  . GLN B 1 565 ? 19.20700  -10.36700 -36.08800 1.000 49.17000 ? 565  GLN B CG  1 
ATOM   10057 C  CD  . GLN B 1 565 ? 19.00300  -11.20200 -37.34700 1.000 56.82000 ? 565  GLN B CD  1 
ATOM   10058 O  OE1 . GLN B 1 565 ? 18.44000  -12.30400 -37.30800 1.000 52.25000 ? 565  GLN B OE1 1 
ATOM   10059 N  NE2 . GLN B 1 565 ? 19.47300  -10.67900 -38.47200 1.000 54.56000 ? 565  GLN B NE2 1 
ATOM   10060 N  N   . GLU B 1 566 ? 20.01500  -12.47600 -32.13300 1.000 49.02000 ? 566  GLU B N   1 
ATOM   10061 C  CA  . GLU B 1 566 ? 19.73100  -13.53800 -31.17400 1.000 51.14000 ? 566  GLU B CA  1 
ATOM   10062 C  C   . GLU B 1 566 ? 19.08500  -12.99000 -29.91000 1.000 51.81000 ? 566  GLU B C   1 
ATOM   10063 O  O   . GLU B 1 566 ? 18.14000  -13.58900 -29.38200 1.000 51.58000 ? 566  GLU B O   1 
ATOM   10064 C  CB  . GLU B 1 566 ? 21.00100  -14.29800 -30.80500 1.000 54.80000 ? 566  GLU B CB  1 
ATOM   10065 C  CG  . GLU B 1 566 ? 20.75500  -15.19100 -29.59600 1.000 62.10000 ? 566  GLU B CG  1 
ATOM   10066 C  CD  . GLU B 1 566 ? 22.00800  -15.59400 -28.84600 1.000 65.88000 ? 566  GLU B CD  1 
ATOM   10067 O  OE1 . GLU B 1 566 ? 23.10000  -15.58600 -29.45400 1.000 69.78000 ? 566  GLU B OE1 1 
ATOM   10068 O  OE2 . GLU B 1 566 ? 21.88700  -15.91500 -27.63900 1.000 68.26000 ? 566  GLU B OE2 1 
ATOM   10069 N  N   . GLN B 1 567 ? 19.58000  -11.85700 -29.40400 1.000 51.27000 ? 567  GLN B N   1 
ATOM   10070 C  CA  . GLN B 1 567 ? 19.00200  -11.28500 -28.18900 1.000 50.68000 ? 567  GLN B CA  1 
ATOM   10071 C  C   . GLN B 1 567 ? 17.51700  -11.00100 -28.37500 1.000 51.91000 ? 567  GLN B C   1 
ATOM   10072 O  O   . GLN B 1 567 ? 16.70400  -11.28500 -27.48400 1.000 50.39000 ? 567  GLN B O   1 
ATOM   10073 C  CB  . GLN B 1 567 ? 19.74400  -10.01200 -27.79100 1.000 44.46000 ? 567  GLN B CB  1 
ATOM   10074 C  CG  . GLN B 1 567 ? 21.10800  -10.24900 -27.17000 1.000 47.41000 ? 567  GLN B CG  1 
ATOM   10075 C  CD  . GLN B 1 567 ? 21.75100  -8.95300  -26.70300 1.000 52.78000 ? 567  GLN B CD  1 
ATOM   10076 O  OE1 . GLN B 1 567 ? 22.03600  -8.06700  -27.51600 1.000 52.34000 ? 567  GLN B OE1 1 
ATOM   10077 N  NE2 . GLN B 1 567 ? 21.97100  -8.83000  -25.38500 1.000 39.69000 ? 567  GLN B NE2 1 
ATOM   10078 N  N   . LEU B 1 568 ? 17.14100  -10.45600 -29.53600 1.000 52.67000 ? 568  LEU B N   1 
ATOM   10079 C  CA  . LEU B 1 568 ? 15.73500  -10.25900 -29.86100 1.000 47.78000 ? 568  LEU B CA  1 
ATOM   10080 C  C   . LEU B 1 568 ? 14.99600  -11.57300 -30.07300 1.000 44.30000 ? 568  LEU B C   1 
ATOM   10081 O  O   . LEU B 1 568 ? 13.76000  -11.57300 -30.07200 1.000 46.12000 ? 568  LEU B O   1 
ATOM   10082 C  CB  . LEU B 1 568 ? 15.63100  -9.37300  -31.09800 1.000 50.26000 ? 568  LEU B CB  1 
ATOM   10083 C  CG  . LEU B 1 568 ? 16.12400  -7.93900  -30.89600 1.000 48.87000 ? 568  LEU B CG  1 
ATOM   10084 C  CD1 . LEU B 1 568 ? 15.99500  -7.11100  -32.17300 1.000 52.09000 ? 568  LEU B CD1 1 
ATOM   10085 C  CD2 . LEU B 1 568 ? 15.35400  -7.29200  -29.76800 1.000 47.70000 ? 568  LEU B CD2 1 
ATOM   10086 N  N   . LYS B 1 569 ? 15.70300  -12.69200 -30.22400 1.000 45.03000 ? 569  LYS B N   1 
ATOM   10087 C  CA  . LYS B 1 569 ? 15.09600  -14.00700 -30.36400 1.000 48.78000 ? 569  LYS B CA  1 
ATOM   10088 C  C   . LYS B 1 569 ? 14.93200  -14.72900 -29.02300 1.000 54.20000 ? 569  LYS B C   1 
ATOM   10089 O  O   . LYS B 1 569 ? 14.57300  -15.92200 -28.99800 1.000 52.11000 ? 569  LYS B O   1 
ATOM   10090 C  CB  . LYS B 1 569 ? 15.98000  -14.83700 -31.31600 1.000 54.66000 ? 569  LYS B CB  1 
ATOM   10091 C  CG  . LYS B 1 569 ? 15.40100  -16.14600 -31.85100 1.000 66.36000 ? 569  LYS B CG  1 
ATOM   10092 C  CD  . LYS B 1 569 ? 16.06400  -16.56600 -33.16200 1.000 66.55000 ? 569  LYS B CD  1 
ATOM   10093 C  CE  . LYS B 1 569 ? 15.80600  -15.54100 -34.26200 1.000 63.19000 ? 569  LYS B CE  1 
ATOM   10094 N  NZ  . LYS B 1 569 ? 16.97500  -15.33600 -35.17000 1.000 64.08000 ? 569  LYS B NZ  1 
ATOM   10095 N  N   . HIS B 1 570 ? 15.19400  -14.04500 -27.90500 1.000 50.58000 ? 570  HIS B N   1 
ATOM   10096 C  CA  . HIS B 1 570 ? 15.33100  -14.73500 -26.62400 1.000 48.11000 ? 570  HIS B CA  1 
ATOM   10097 C  C   . HIS B 1 570 ? 13.96400  -15.21100 -26.11700 1.000 41.06000 ? 570  HIS B C   1 
ATOM   10098 O  O   . HIS B 1 570 ? 12.98700  -14.46200 -26.15600 1.000 41.52000 ? 570  HIS B O   1 
ATOM   10099 C  CB  . HIS B 1 570 ? 16.01100  -13.83300 -25.58400 1.000 44.94000 ? 570  HIS B CB  1 
ATOM   10100 C  CG  . HIS B 1 570 ? 17.50600  -13.98900 -25.52600 1.000 49.50000 ? 570  HIS B CG  1 
ATOM   10101 N  ND1 . HIS B 1 570 ? 18.34500  -12.99200 -25.07300 1.000 49.27000 ? 570  HIS B ND1 1 
ATOM   10102 C  CD2 . HIS B 1 570 ? 18.31000  -15.03000 -25.85500 1.000 49.74000 ? 570  HIS B CD2 1 
ATOM   10103 C  CE1 . HIS B 1 570 ? 19.59800  -13.41000 -25.13200 1.000 49.85000 ? 570  HIS B CE1 1 
ATOM   10104 N  NE2 . HIS B 1 570 ? 19.60300  -14.64500 -25.60200 1.000 49.40000 ? 570  HIS B NE2 1 
ATOM   10105 N  N   . PRO B 1 571 ? 13.86800  -16.45100 -25.63400 1.000 41.83000 ? 571  PRO B N   1 
ATOM   10106 C  CA  . PRO B 1 571 ? 12.56000  -17.01300 -25.25100 1.000 41.12000 ? 571  PRO B CA  1 
ATOM   10107 C  C   . PRO B 1 571 ? 11.91100  -16.27900 -24.07400 1.000 46.09000 ? 571  PRO B C   1 
ATOM   10108 O  O   . PRO B 1 571 ? 12.55100  -15.97700 -23.05800 1.000 40.47000 ? 571  PRO B O   1 
ATOM   10109 C  CB  . PRO B 1 571 ? 12.89600  -18.46600 -24.89200 1.000 41.14000 ? 571  PRO B CB  1 
ATOM   10110 C  CG  . PRO B 1 571 ? 14.37500  -18.44900 -24.58700 1.000 44.36000 ? 571  PRO B CG  1 
ATOM   10111 C  CD  . PRO B 1 571 ? 14.96500  -17.41700 -25.48300 1.000 41.89000 ? 571  PRO B CD  1 
ATOM   10112 N  N   . LEU B 1 572 ? 10.57700  -15.99500 -24.22200 1.000 38.25000 ? 572  LEU B N   1 
ATOM   10113 C  CA  . LEU B 1 572 ? 9.83800   -15.27900 -23.19900 1.000 36.32000 ? 572  LEU B CA  1 
ATOM   10114 C  C   . LEU B 1 572 ? 8.97800   -16.23800 -22.38200 1.000 42.33000 ? 572  LEU B C   1 
ATOM   10115 O  O   . LEU B 1 572 ? 8.49500   -17.25100 -22.90400 1.000 41.60000 ? 572  LEU B O   1 
ATOM   10116 C  CB  . LEU B 1 572 ? 8.95800   -14.19600 -23.81800 1.000 32.92000 ? 572  LEU B CB  1 
ATOM   10117 C  CG  . LEU B 1 572 ? 9.79600   -13.12100 -24.51200 1.000 38.63000 ? 572  LEU B CG  1 
ATOM   10118 C  CD1 . LEU B 1 572 ? 8.93700   -12.12400 -25.31800 1.000 34.88000 ? 572  LEU B CD1 1 
ATOM   10119 C  CD2 . LEU B 1 572 ? 10.64800  -12.41600 -23.48000 1.000 35.17000 ? 572  LEU B CD2 1 
ATOM   10120 N  N   . PRO B 1 573 ? 8.80500   -15.93900 -21.09000 1.000 38.82000 ? 573  PRO B N   1 
ATOM   10121 C  CA  . PRO B 1 573 ? 8.10400   -16.87100 -20.19900 1.000 36.61000 ? 573  PRO B CA  1 
ATOM   10122 C  C   . PRO B 1 573 ? 6.61300   -16.90600 -20.48000 1.000 34.58000 ? 573  PRO B C   1 
ATOM   10123 O  O   . PRO B 1 573 ? 6.01300   -15.90800 -20.88000 1.000 39.77000 ? 573  PRO B O   1 
ATOM   10124 C  CB  . PRO B 1 573 ? 8.39000   -16.30400 -18.80700 1.000 36.87000 ? 573  PRO B CB  1 
ATOM   10125 C  CG  . PRO B 1 573 ? 8.63300   -14.83300 -19.05500 1.000 34.71000 ? 573  PRO B CG  1 
ATOM   10126 C  CD  . PRO B 1 573 ? 9.33000   -14.76400 -20.37400 1.000 34.03000 ? 573  PRO B CD  1 
ATOM   10127 N  N   . GLY B 1 574 ? 6.01300   -18.07100 -20.24100 1.000 31.43000 ? 574  GLY B N   1 
ATOM   10128 C  CA  . GLY B 1 574 ? 4.61100   -18.25300 -20.48500 1.000 37.18000 ? 574  GLY B CA  1 
ATOM   10129 C  C   . GLY B 1 574 ? 3.74900   -17.62300 -19.40000 1.000 37.95000 ? 574  GLY B C   1 
ATOM   10130 O  O   . GLY B 1 574 ? 4.23500   -16.91600 -18.50500 1.000 40.57000 ? 574  GLY B O   1 
ATOM   10131 N  N   . PRO B 1 575 ? 2.45000   -17.87900 -19.47600 1.000 38.09000 ? 575  PRO B N   1 
ATOM   10132 C  CA  . PRO B 1 575 ? 1.51400   -17.28100 -18.51700 1.000 33.95000 ? 575  PRO B CA  1 
ATOM   10133 C  C   . PRO B 1 575 ? 1.53100   -18.01200 -17.17900 1.000 37.18000 ? 575  PRO B C   1 
ATOM   10134 O  O   . PRO B 1 575 ? 2.08600   -19.10100 -17.02300 1.000 37.23000 ? 575  PRO B O   1 
ATOM   10135 C  CB  . PRO B 1 575 ? 0.15600   -17.43000 -19.21000 1.000 36.56000 ? 575  PRO B CB  1 
ATOM   10136 C  CG  . PRO B 1 575 ? 0.33300   -18.65700 -20.09300 1.000 37.79000 ? 575  PRO B CG  1 
ATOM   10137 C  CD  . PRO B 1 575 ? 1.76200   -18.63500 -20.54500 1.000 37.60000 ? 575  PRO B CD  1 
ATOM   10138 N  N   . ILE B 1 576 ? 0.87800   -17.38200 -16.20900 1.000 35.70000 ? 576  ILE B N   1 
ATOM   10139 C  CA  . ILE B 1 576 ? 0.85400   -17.83700 -14.82500 1.000 33.21000 ? 576  ILE B CA  1 
ATOM   10140 C  C   . ILE B 1 576 ? -0.59400  -18.14800 -14.45700 1.000 30.61000 ? 576  ILE B C   1 
ATOM   10141 O  O   . ILE B 1 576 ? -1.42700  -17.23400 -14.33300 1.000 27.10000 ? 576  ILE B O   1 
ATOM   10142 C  CB  . ILE B 1 576 ? 1.46500   -16.78900 -13.88300 1.000 30.79000 ? 576  ILE B CB  1 
ATOM   10143 C  CG1 . ILE B 1 576 ? 2.96100   -16.63800 -14.18000 1.000 31.41000 ? 576  ILE B CG1 1 
ATOM   10144 C  CG2 . ILE B 1 576 ? 1.18600   -17.13400 -12.41400 1.000 30.25000 ? 576  ILE B CG2 1 
ATOM   10145 C  CD1 . ILE B 1 576 ? 3.50700   -15.23100 -13.93500 1.000 32.75000 ? 576  ILE B CD1 1 
ATOM   10146 N  N   . ASN B 1 577 ? -0.88300  -19.43700 -14.26500 1.000 28.87000 ? 577  ASN B N   1 
ATOM   10147 C  CA  . ASN B 1 577 ? -2.21600  -19.92600 -13.90700 1.000 29.96000 ? 577  ASN B CA  1 
ATOM   10148 C  C   . ASN B 1 577 ? -3.30500  -19.21300 -14.69800 1.000 35.61000 ? 577  ASN B C   1 
ATOM   10149 O  O   . ASN B 1 577 ? -4.28800  -18.70900 -14.14000 1.000 33.75000 ? 577  ASN B O   1 
ATOM   10150 C  CB  . ASN B 1 577 ? -2.47300  -19.79100 -12.40600 1.000 34.54000 ? 577  ASN B CB  1 
ATOM   10151 C  CG  . ASN B 1 577 ? -1.52900  -20.63100 -11.58200 1.000 35.36000 ? 577  ASN B CG  1 
ATOM   10152 O  OD1 . ASN B 1 577 ? -0.61800  -20.10400 -10.95300 1.000 38.28000 ? 577  ASN B OD1 1 
ATOM   10153 N  ND2 . ASN B 1 577 ? -1.72100  -21.94200 -11.59700 1.000 37.28000 ? 577  ASN B ND2 1 
ATOM   10154 N  N   . GLY B 1 578 ? -3.10200  -19.14900 -16.01700 1.000 27.98000 ? 578  GLY B N   1 
ATOM   10155 C  CA  . GLY B 1 578 ? -4.10400  -18.62000 -16.90800 1.000 34.42000 ? 578  GLY B CA  1 
ATOM   10156 C  C   . GLY B 1 578 ? -4.02100  -17.13600 -17.15600 1.000 38.18000 ? 578  GLY B C   1 
ATOM   10157 O  O   . GLY B 1 578 ? -4.79000  -16.61600 -17.98600 1.000 40.96000 ? 578  GLY B O   1 
ATOM   10158 N  N   . LEU B 1 579 ? -3.09200  -16.44700 -16.50200 1.000 32.55000 ? 579  LEU B N   1 
ATOM   10159 C  CA  . LEU B 1 579 ? -3.01500  -14.99500 -16.50500 1.000 32.55000 ? 579  LEU B CA  1 
ATOM   10160 C  C   . LEU B 1 579 ? -1.83000  -14.53700 -17.33300 1.000 36.01000 ? 579  LEU B C   1 
ATOM   10161 O  O   . LEU B 1 579 ? -0.70500  -15.00200 -17.12300 1.000 42.05000 ? 579  LEU B O   1 
ATOM   10162 C  CB  . LEU B 1 579 ? -2.86900  -14.45900 -15.08200 1.000 36.15000 ? 579  LEU B CB  1 
ATOM   10163 C  CG  . LEU B 1 579 ? -4.14100  -14.48300 -14.25200 1.000 34.40000 ? 579  LEU B CG  1 
ATOM   10164 C  CD1 . LEU B 1 579 ? -3.81500  -13.99000 -12.86800 1.000 39.26000 ? 579  LEU B CD1 1 
ATOM   10165 C  CD2 . LEU B 1 579 ? -5.16900  -13.58700 -14.88300 1.000 33.03000 ? 579  LEU B CD2 1 
ATOM   10166 N  N   . SER B 1 580 ? -2.08400  -13.60600 -18.24700 1.000 33.49000 ? 580  SER B N   1 
ATOM   10167 C  CA  . SER B 1 580 ? -1.04800  -12.88500 -18.97000 1.000 34.53000 ? 580  SER B CA  1 
ATOM   10168 C  C   . SER B 1 580 ? -0.72100  -11.55900 -18.31900 1.000 34.53000 ? 580  SER B C   1 
ATOM   10169 O  O   . SER B 1 580 ? 0.41100   -11.07200 -18.44100 1.000 33.37000 ? 580  SER B O   1 
ATOM   10170 C  CB  . SER B 1 580 ? -1.51100  -12.60300 -20.40300 1.000 32.75000 ? 580  SER B CB  1 
ATOM   10171 O  OG  . SER B 1 580 ? -1.27300  -13.73000 -21.19300 1.000 38.80000 ? 580  SER B OG  1 
ATOM   10172 N  N   . LYS B 1 581 ? -1.72600  -10.95500 -17.68600 1.000 34.73000 ? 581  LYS B N   1 
ATOM   10173 C  CA  . LYS B 1 581 ? -1.63200  -9.68000  -17.00400 1.000 36.61000 ? 581  LYS B CA  1 
ATOM   10174 C  C   . LYS B 1 581 ? -2.61400  -9.71400  -15.84000 1.000 38.36000 ? 581  LYS B C   1 
ATOM   10175 O  O   . LYS B 1 581 ? -3.40500  -10.65200 -15.68900 1.000 37.73000 ? 581  LYS B O   1 
ATOM   10176 C  CB  . LYS B 1 581 ? -1.93500  -8.51200  -17.95400 1.000 37.33000 ? 581  LYS B CB  1 
ATOM   10177 C  CG  . LYS B 1 581 ? -3.25700  -8.64500  -18.70600 1.000 40.88000 ? 581  LYS B CG  1 
ATOM   10178 C  CD  . LYS B 1 581 ? -3.49800  -7.46700  -19.66800 1.000 43.47000 ? 581  LYS B CD  1 
ATOM   10179 C  CE  . LYS B 1 581 ? -4.43600  -6.42500  -19.03900 1.000 51.40000 ? 581  LYS B CE  1 
ATOM   10180 N  NZ  . LYS B 1 581 ? -4.72900  -5.26100  -19.93000 1.000 55.13000 ? 581  LYS B NZ  1 
ATOM   10181 N  N   . ASP B 1 582 ? -2.55400  -8.68200  -15.00800 1.000 37.30000 ? 582  ASP B N   1 
ATOM   10182 C  CA  . ASP B 1 582 ? -3.47200  -8.56600  -13.88000 1.000 38.38000 ? 582  ASP B CA  1 
ATOM   10183 C  C   . ASP B 1 582 ? -3.65700  -7.08300  -13.61500 1.000 39.31000 ? 582  ASP B C   1 
ATOM   10184 O  O   . ASP B 1 582 ? -2.71800  -6.41200  -13.17300 1.000 38.89000 ? 582  ASP B O   1 
ATOM   10185 C  CB  . ASP B 1 582 ? -2.94800  -9.29500  -12.64000 1.000 33.34000 ? 582  ASP B CB  1 
ATOM   10186 C  CG  . ASP B 1 582 ? -3.93600  -9.26100  -11.48100 1.000 37.15000 ? 582  ASP B CG  1 
ATOM   10187 O  OD1 . ASP B 1 582 ? -4.62400  -8.24100  -11.30100 1.000 43.11000 ? 582  ASP B OD1 1 
ATOM   10188 O  OD2 . ASP B 1 582 ? -4.04300  -10.25700 -10.73400 1.000 39.96000 ? 582  ASP B OD2 1 
ATOM   10189 N  N   . ARG B 1 583 ? -4.87900  -6.59700  -13.85100 1.000 40.30000 ? 583  ARG B N   1 
ATOM   10190 C  CA  . ARG B 1 583 ? -5.18500  -5.18000  -13.70300 1.000 42.90000 ? 583  ARG B CA  1 
ATOM   10191 C  C   . ARG B 1 583 ? -4.70300  -4.62300  -12.37100 1.000 39.38000 ? 583  ARG B C   1 
ATOM   10192 O  O   . ARG B 1 583 ? -4.29000  -3.45900  -12.29900 1.000 39.99000 ? 583  ARG B O   1 
ATOM   10193 C  CB  . ARG B 1 583 ? -6.69300  -4.95400  -13.85700 1.000 45.81000 ? 583  ARG B CB  1 
ATOM   10194 C  CG  . ARG B 1 583 ? -7.12700  -3.48500  -13.74600 1.000 58.89000 ? 583  ARG B CG  1 
ATOM   10195 C  CD  . ARG B 1 583 ? -8.59800  -3.25500  -14.12800 1.000 63.67000 ? 583  ARG B CD  1 
ATOM   10196 N  NE  . ARG B 1 583 ? -8.79900  -1.93200  -14.72400 1.000 70.23000 ? 583  ARG B NE  1 
ATOM   10197 C  CZ  . ARG B 1 583 ? -9.70900  -1.65800  -15.65800 1.000 76.15000 ? 583  ARG B CZ  1 
ATOM   10198 N  NH1 . ARG B 1 583 ? -9.82100  -0.42600  -16.15000 1.000 75.74000 ? 583  ARG B NH1 1 
ATOM   10199 N  NH2 . ARG B 1 583 ? -10.50800 -2.61800  -16.10600 1.000 75.43000 ? 583  ARG B NH2 1 
ATOM   10200 N  N   . SER B 1 584 ? -4.73400  -5.43400  -11.31000 1.000 37.84000 ? 584  SER B N   1 
ATOM   10201 C  CA  . SER B 1 584 ? -4.34300  -4.91500  -10.00300 1.000 38.63000 ? 584  SER B CA  1 
ATOM   10202 C  C   . SER B 1 584 ? -2.88500  -4.45700  -9.98600  1.000 38.50000 ? 584  SER B C   1 
ATOM   10203 O  O   . SER B 1 584 ? -2.51800  -3.60100  -9.17300  1.000 40.49000 ? 584  SER B O   1 
ATOM   10204 C  CB  . SER B 1 584 ? -4.60000  -5.97400  -8.91900  1.000 40.30000 ? 584  SER B CB  1 
ATOM   10205 O  OG  . SER B 1 584 ? -4.02600  -7.22300  -9.25500  1.000 45.52000 ? 584  SER B OG  1 
ATOM   10206 N  N   . LEU B 1 585 ? -2.05300  -4.98000  -10.89500 1.000 40.34000 ? 585  LEU B N   1 
ATOM   10207 C  CA  . LEU B 1 585 ? -0.62600  -4.65300  -10.91200 1.000 37.51000 ? 585  LEU B CA  1 
ATOM   10208 C  C   . LEU B 1 585 ? -0.34900  -3.25800  -11.45000 1.000 37.16000 ? 585  LEU B C   1 
ATOM   10209 O  O   . LEU B 1 585 ? 0.73800   -2.71600  -11.19900 1.000 37.51000 ? 585  LEU B O   1 
ATOM   10210 C  CB  . LEU B 1 585 ? 0.15900   -5.68800  -11.73600 1.000 33.61000 ? 585  LEU B CB  1 
ATOM   10211 C  CG  . LEU B 1 585 ? 0.60800   -6.99500  -11.04900 1.000 38.15000 ? 585  LEU B CG  1 
ATOM   10212 C  CD1 . LEU B 1 585 ? -0.37400  -7.50700  -10.02800 1.000 35.53000 ? 585  LEU B CD1 1 
ATOM   10213 C  CD2 . LEU B 1 585 ? 0.89200   -8.06200  -12.07200 1.000 33.79000 ? 585  LEU B CD2 1 
ATOM   10214 N  N   . SER B 1 586 ? -1.30000  -2.66800  -12.17800 1.000 36.21000 ? 586  SER B N   1 
ATOM   10215 C  CA  . SER B 1 586 ? -1.15200  -1.32000  -12.70400 1.000 36.75000 ? 586  SER B CA  1 
ATOM   10216 C  C   . SER B 1 586 ? -1.72000  -0.32500  -11.70100 1.000 39.98000 ? 586  SER B C   1 
ATOM   10217 O  O   . SER B 1 586 ? -2.82800  -0.51400  -11.18200 1.000 41.03000 ? 586  SER B O   1 
ATOM   10218 C  CB  . SER B 1 586 ? -1.86100  -1.19400  -14.05600 1.000 39.54000 ? 586  SER B CB  1 
ATOM   10219 O  OG  . SER B 1 586 ? -2.29900  0.12900   -14.29700 1.000 41.95000 ? 586  SER B OG  1 
ATOM   10220 N  N   . MET B 1 587 ? -0.96300  0.73100   -11.42700 1.000 36.70000 ? 587  MET B N   1 
ATOM   10221 C  CA  . MET B 1 587 ? -1.39200  1.68400   -10.40800 1.000 41.78000 ? 587  MET B CA  1 
ATOM   10222 C  C   . MET B 1 587 ? -2.51000  2.58600   -10.91500 1.000 42.68000 ? 587  MET B C   1 
ATOM   10223 O  O   . MET B 1 587 ? -3.45200  2.90200   -10.17700 1.000 43.87000 ? 587  MET B O   1 
ATOM   10224 C  CB  . MET B 1 587 ? -0.19200  2.51400   -9.94300  1.000 40.08000 ? 587  MET B CB  1 
ATOM   10225 C  CG  . MET B 1 587 ? -0.53300  3.81200   -9.23000  1.000 40.97000 ? 587  MET B CG  1 
ATOM   10226 S  SD  . MET B 1 587 ? 0.97400   4.75900   -8.83800  1.000 42.09000 ? 587  MET B SD  1 
ATOM   10227 C  CE  . MET B 1 587 ? 2.05700   3.42600   -8.32400  1.000 33.90000 ? 587  MET B CE  1 
ATOM   10228 N  N   . TYR B 1 588 ? -2.43900  2.98900   -12.17400 1.000 44.25000 ? 588  TYR B N   1 
ATOM   10229 C  CA  . TYR B 1 588 ? -3.36500  3.96400   -12.72100 1.000 44.27000 ? 588  TYR B CA  1 
ATOM   10230 C  C   . TYR B 1 588 ? -4.55200  3.33200   -13.42000 1.000 42.93000 ? 588  TYR B C   1 
ATOM   10231 O  O   . TYR B 1 588 ? -5.54700  4.01900   -13.65200 1.000 48.62000 ? 588  TYR B O   1 
ATOM   10232 C  CB  . TYR B 1 588 ? -2.60900  4.90400   -13.66500 1.000 43.05000 ? 588  TYR B CB  1 
ATOM   10233 C  CG  . TYR B 1 588 ? -1.66900  5.78900   -12.87500 1.000 41.28000 ? 588  TYR B CG  1 
ATOM   10234 C  CD1 . TYR B 1 588 ? -2.17600  6.63400   -11.88800 1.000 42.32000 ? 588  TYR B CD1 1 
ATOM   10235 C  CD2 . TYR B 1 588 ? -0.28700  5.73900   -13.05300 1.000 39.22000 ? 588  TYR B CD2 1 
ATOM   10236 C  CE1 . TYR B 1 588 ? -1.34900  7.43200   -11.12500 1.000 43.62000 ? 588  TYR B CE1 1 
ATOM   10237 C  CE2 . TYR B 1 588 ? 0.56300   6.54700   -12.28200 1.000 36.63000 ? 588  TYR B CE2 1 
ATOM   10238 C  CZ  . TYR B 1 588 ? 0.02000   7.39500   -11.32300 1.000 38.07000 ? 588  TYR B CZ  1 
ATOM   10239 O  OH  . TYR B 1 588 ? 0.81400   8.22100   -10.53800 1.000 41.53000 ? 588  TYR B OH  1 
ATOM   10240 N  N   . ASP B 1 589 ? -4.48700  2.04000   -13.71600 1.000 42.32000 ? 589  ASP B N   1 
ATOM   10241 C  CA  . ASP B 1 589 ? -5.58400  1.32500   -14.34900 1.000 50.60000 ? 589  ASP B CA  1 
ATOM   10242 C  C   . ASP B 1 589 ? -6.35900  0.45400   -13.36800 1.000 54.15000 ? 589  ASP B C   1 
ATOM   10243 O  O   . ASP B 1 589 ? -7.50200  0.07700   -13.66200 1.000 55.79000 ? 589  ASP B O   1 
ATOM   10244 C  CB  . ASP B 1 589 ? -5.04000  0.44700   -15.48400 1.000 50.07000 ? 589  ASP B CB  1 
ATOM   10245 C  CG  . ASP B 1 589 ? -6.06500  0.16500   -16.55900 1.000 62.04000 ? 589  ASP B CG  1 
ATOM   10246 O  OD1 . ASP B 1 589 ? -6.51100  1.12500   -17.22700 1.000 60.67000 ? 589  ASP B OD1 1 
ATOM   10247 O  OD2 . ASP B 1 589 ? -6.40300  -1.02600  -16.74700 1.000 63.32000 ? 589  ASP B OD2 1 
ATOM   10248 N  N   . GLY B 1 590 ? -5.76500  0.13600   -12.21800 1.000 49.55000 ? 590  GLY B N   1 
ATOM   10249 C  CA  . GLY B 1 590 ? -6.36900  -0.75900  -11.25400 1.000 48.06000 ? 590  GLY B CA  1 
ATOM   10250 C  C   . GLY B 1 590 ? -6.56000  -0.18000  -9.86900  1.000 45.34000 ? 590  GLY B C   1 
ATOM   10251 O  O   . GLY B 1 590 ? -6.90600  -0.91700  -8.94600  1.000 46.57000 ? 590  GLY B O   1 
ATOM   10252 N  N   . HIS B 1 591 ? -6.35400  1.12600   -9.69500  1.000 46.98000 ? 591  HIS B N   1 
ATOM   10253 C  CA  . HIS B 1 591 ? -6.53400  1.75200   -8.39100  1.000 46.89000 ? 591  HIS B CA  1 
ATOM   10254 C  C   . HIS B 1 591 ? -7.07900  3.16500   -8.56000  1.000 52.66000 ? 591  HIS B C   1 
ATOM   10255 O  O   . HIS B 1 591 ? -6.86500  3.81500   -9.58900  1.000 54.37000 ? 591  HIS B O   1 
ATOM   10256 C  CB  . HIS B 1 591 ? -5.21800  1.79200   -7.58300  1.000 48.99000 ? 591  HIS B CB  1 
ATOM   10257 C  CG  . HIS B 1 591 ? -4.65900  0.43800   -7.26300  1.000 45.11000 ? 591  HIS B CG  1 
ATOM   10258 N  ND1 . HIS B 1 591 ? -3.63400  -0.13300  -7.98700  1.000 43.73000 ? 591  HIS B ND1 1 
ATOM   10259 C  CD2 . HIS B 1 591 ? -4.98600  -0.45900  -6.30100  1.000 44.03000 ? 591  HIS B CD2 1 
ATOM   10260 C  CE1 . HIS B 1 591 ? -3.35000  -1.32100  -7.48400  1.000 44.54000 ? 591  HIS B CE1 1 
ATOM   10261 N  NE2 . HIS B 1 591 ? -4.15600  -1.54300  -6.46000  1.000 47.11000 ? 591  HIS B NE2 1 
ATOM   10262 N  N   . HIS B 1 592 ? -7.77300  3.63800   -7.52700  1.000 53.16000 ? 592  HIS B N   1 
ATOM   10263 C  CA  . HIS B 1 592 ? -8.42400  4.93700   -7.58400  1.000 57.32000 ? 592  HIS B CA  1 
ATOM   10264 C  C   . HIS B 1 592 ? -7.43300  6.07400   -7.33400  1.000 49.90000 ? 592  HIS B C   1 
ATOM   10265 O  O   . HIS B 1 592 ? -6.36400  5.89300   -6.74300  1.000 48.02000 ? 592  HIS B O   1 
ATOM   10266 C  CB  . HIS B 1 592 ? -9.55100  5.02900   -6.55600  1.000 55.81000 ? 592  HIS B CB  1 
ATOM   10267 C  CG  . HIS B 1 592 ? -10.76900 4.24500   -6.92100  1.000 56.95000 ? 592  HIS B CG  1 
ATOM   10268 N  ND1 . HIS B 1 592 ? -10.79800 2.86600   -6.90600  1.000 62.54000 ? 592  HIS B ND1 1 
ATOM   10269 C  CD2 . HIS B 1 592 ? -12.00800 4.64400   -7.29200  1.000 67.89000 ? 592  HIS B CD2 1 
ATOM   10270 C  CE1 . HIS B 1 592 ? -12.00100 2.44900   -7.25700  1.000 65.62000 ? 592  HIS B CE1 1 
ATOM   10271 N  NE2 . HIS B 1 592 ? -12.75400 3.50800   -7.50000  1.000 67.88000 ? 592  HIS B NE2 1 
ATOM   10272 N  N   . GLN B 1 593 ? -7.81700  7.26000   -7.79900  1.000 43.63000 ? 593  GLN B N   1 
ATOM   10273 C  CA  . GLN B 1 593 ? -7.18300  8.51600   -7.43200  1.000 39.75000 ? 593  GLN B CA  1 
ATOM   10274 C  C   . GLN B 1 593 ? -8.16800  9.31300   -6.59600  1.000 44.90000 ? 593  GLN B C   1 
ATOM   10275 O  O   . GLN B 1 593 ? -9.33600  9.47200   -6.98700  1.000 42.21000 ? 593  GLN B O   1 
ATOM   10276 C  CB  . GLN B 1 593 ? -6.77900  9.32600   -8.66100  1.000 42.13000 ? 593  GLN B CB  1 
ATOM   10277 C  CG  . GLN B 1 593 ? -5.93900  8.54700   -9.65300  1.000 44.51000 ? 593  GLN B CG  1 
ATOM   10278 C  CD  . GLN B 1 593 ? -4.61500  8.16800   -9.05900  1.000 39.68000 ? 593  GLN B CD  1 
ATOM   10279 O  OE1 . GLN B 1 593 ? -3.92500  9.01600   -8.51400  1.000 38.22000 ? 593  GLN B OE1 1 
ATOM   10280 N  NE2 . GLN B 1 593 ? -4.26000  6.88800   -9.14000  1.000 35.94000 ? 593  GLN B NE2 1 
ATOM   10281 N  N   . ILE B 1 594 ? -7.69400  9.82900   -5.46300  1.000 35.44000 ? 594  ILE B N   1 
ATOM   10282 C  CA  . ILE B 1 594 ? -8.53000  10.55400  -4.51800  1.000 40.74000 ? 594  ILE B CA  1 
ATOM   10283 C  C   . ILE B 1 594 ? -8.14900  12.02700  -4.52900  1.000 36.84000 ? 594  ILE B C   1 
ATOM   10284 O  O   . ILE B 1 594 ? -6.97000  12.37900  -4.39800  1.000 41.84000 ? 594  ILE B O   1 
ATOM   10285 C  CB  . ILE B 1 594 ? -8.41600  9.97300   -3.09700  1.000 35.84000 ? 594  ILE B CB  1 
ATOM   10286 C  CG1 . ILE B 1 594 ? -8.82900  8.50000   -3.09200  1.000 34.46000 ? 594  ILE B CG1 1 
ATOM   10287 C  CG2 . ILE B 1 594 ? -9.27700  10.77800  -2.15600  1.000 38.18000 ? 594  ILE B CG2 1 
ATOM   10288 C  CD1 . ILE B 1 594 ? -10.29000 8.28100   -3.37400  1.000 38.05000 ? 594  ILE B CD1 1 
ATOM   10289 N  N   . LEU B 1 595 ? -9.16600  12.88000  -4.62800  1.000 35.82000 ? 595  LEU B N   1 
ATOM   10290 C  CA  . LEU B 1 595 ? -8.97600  14.32500  -4.62400  1.000 37.76000 ? 595  LEU B CA  1 
ATOM   10291 C  C   . LEU B 1 595 ? -8.65000  14.85400  -3.23000  1.000 35.08000 ? 595  LEU B C   1 
ATOM   10292 O  O   . LEU B 1 595 ? -7.81100  15.74900  -3.07900  1.000 30.83000 ? 595  LEU B O   1 
ATOM   10293 C  CB  . LEU B 1 595 ? -10.24200 14.98800  -5.18100  1.000 42.63000 ? 595  LEU B CB  1 
ATOM   10294 C  CG  . LEU B 1 595 ? -10.29400 16.48100  -5.47500  1.000 41.75000 ? 595  LEU B CG  1 
ATOM   10295 C  CD1 . LEU B 1 595 ? -9.34700  16.81400  -6.59800  1.000 37.33000 ? 595  LEU B CD1 1 
ATOM   10296 C  CD2 . LEU B 1 595 ? -11.71300 16.87400  -5.83900  1.000 36.66000 ? 595  LEU B CD2 1 
ATOM   10297 N  N   . LYS B 1 596 ? -9.31200  14.33400  -2.20100  1.000 34.27000 ? 596  LYS B N   1 
ATOM   10298 C  CA  . LYS B 1 596 ? -9.15000  14.88700  -0.86400  1.000 36.11000 ? 596  LYS B CA  1 
ATOM   10299 C  C   . LYS B 1 596 ? -7.69200  14.79800  -0.40900  1.000 34.47000 ? 596  LYS B C   1 
ATOM   10300 O  O   . LYS B 1 596 ? -6.99400  13.81700  -0.68400  1.000 30.91000 ? 596  LYS B O   1 
ATOM   10301 C  CB  . LYS B 1 596 ? -10.06400 14.14700  0.11800   1.000 37.42000 ? 596  LYS B CB  1 
ATOM   10302 C  CG  . LYS B 1 596 ? -9.92400  14.54700  1.58000   1.000 33.34000 ? 596  LYS B CG  1 
ATOM   10303 C  CD  . LYS B 1 596 ? -10.85200 13.67700  2.40400   1.000 36.31000 ? 596  LYS B CD  1 
ATOM   10304 C  CE  . LYS B 1 596 ? -10.86800 14.08100  3.84500   1.000 33.62000 ? 596  LYS B CE  1 
ATOM   10305 N  NZ  . LYS B 1 596 ? -11.43300 15.44400  3.91900   1.000 41.53000 ? 596  LYS B NZ  1 
ATOM   10306 N  N   . SER B 1 597 ? -7.23400  15.85600  0.26000   1.000 31.63000 ? 597  SER B N   1 
ATOM   10307 C  CA  . SER B 1 597 ? -5.93300  16.05500  0.90500   1.000 32.01000 ? 597  SER B CA  1 
ATOM   10308 C  C   . SER B 1 597 ? -4.88200  16.60100  -0.05700  1.000 34.70000 ? 597  SER B C   1 
ATOM   10309 O  O   . SER B 1 597 ? -3.75900  16.88600  0.38700   1.000 31.53000 ? 597  SER B O   1 
ATOM   10310 C  CB  . SER B 1 597 ? -5.38900  14.79400  1.60300   1.000 30.17000 ? 597  SER B CB  1 
ATOM   10311 O  OG  . SER B 1 597 ? -4.88400  13.82800  0.70200   1.000 26.59000 ? 597  SER B OG  1 
ATOM   10312 N  N   . ARG B 1 598 ? -5.20700  16.79700  -1.33500  1.000 31.52000 ? 598  ARG B N   1 
ATOM   10313 C  CA  . ARG B 1 598 ? -4.25200  17.33800  -2.29200  1.000 31.02000 ? 598  ARG B CA  1 
ATOM   10314 C  C   . ARG B 1 598 ? -3.96600  18.81400  -2.00900  1.000 33.36000 ? 598  ARG B C   1 
ATOM   10315 O  O   . ARG B 1 598 ? -4.70500  19.49700  -1.27800  1.000 28.66000 ? 598  ARG B O   1 
ATOM   10316 C  CB  . ARG B 1 598 ? -4.76700  17.14800  -3.72300  1.000 32.82000 ? 598  ARG B CB  1 
ATOM   10317 C  CG  . ARG B 1 598 ? -4.31500  15.81800  -4.26300  1.000 36.18000 ? 598  ARG B CG  1 
ATOM   10318 C  CD  . ARG B 1 598 ? -5.19800  15.27300  -5.34200  1.000 34.70000 ? 598  ARG B CD  1 
ATOM   10319 N  NE  . ARG B 1 598 ? -4.98200  13.83400  -5.45300  1.000 38.92000 ? 598  ARG B NE  1 
ATOM   10320 C  CZ  . ARG B 1 598 ? -4.17800  13.25100  -6.33700  1.000 40.88000 ? 598  ARG B CZ  1 
ATOM   10321 N  NH1 . ARG B 1 598 ? -3.51300  13.97800  -7.23500  1.000 39.03000 ? 598  ARG B NH1 1 
ATOM   10322 N  NH2 . ARG B 1 598 ? -4.06000  11.92900  -6.33900  1.000 37.80000 ? 598  ARG B NH2 1 
ATOM   10323 N  N   . GLN B 1 599 ? -2.86900  19.29800  -2.61300  1.000 35.30000 ? 599  GLN B N   1 
ATOM   10324 C  CA  . GLN B 1 599 ? -2.32700  20.64000  -2.40400  1.000 35.65000 ? 599  GLN B CA  1 
ATOM   10325 C  C   . GLN B 1 599 ? -2.37200  21.44000  -3.69700  1.000 33.61000 ? 599  GLN B C   1 
ATOM   10326 O  O   . GLN B 1 599 ? -1.99800  20.92800  -4.75700  1.000 32.00000 ? 599  GLN B O   1 
ATOM   10327 C  CB  . GLN B 1 599 ? -0.87200  20.58400  -1.93500  1.000 34.90000 ? 599  GLN B CB  1 
ATOM   10328 C  CG  . GLN B 1 599 ? -0.65400  19.68300  -0.76800  1.000 33.84000 ? 599  GLN B CG  1 
ATOM   10329 C  CD  . GLN B 1 599 ? -1.16000  20.30600  0.48400   1.000 42.00000 ? 599  GLN B CD  1 
ATOM   10330 O  OE1 . GLN B 1 599 ? -0.92700  21.49700  0.74100   1.000 42.01000 ? 599  GLN B OE1 1 
ATOM   10331 N  NE2 . GLN B 1 599 ? -1.86300  19.51700  1.29300   1.000 45.93000 ? 599  GLN B NE2 1 
ATOM   10332 N  N   . VAL B 1 600 ? -2.76400  22.71100  -3.59800  1.000 27.94000 ? 600  VAL B N   1 
ATOM   10333 C  CA  . VAL B 1 600 ? -2.87000  23.57900  -4.76500  1.000 34.25000 ? 600  VAL B CA  1 
ATOM   10334 C  C   . VAL B 1 600 ? -2.21600  24.91800  -4.45600  1.000 31.29000 ? 600  VAL B C   1 
ATOM   10335 O  O   . VAL B 1 600 ? -2.48400  25.53300  -3.41300  1.000 30.19000 ? 600  VAL B O   1 
ATOM   10336 C  CB  . VAL B 1 600 ? -4.33500  23.76500  -5.22300  1.000 31.95000 ? 600  VAL B CB  1 
ATOM   10337 C  CG1 . VAL B 1 600 ? -4.44300  24.83700  -6.32500  1.000 33.25000 ? 600  VAL B CG1 1 
ATOM   10338 C  CG2 . VAL B 1 600 ? -4.85600  22.45500  -5.75300  1.000 29.18000 ? 600  VAL B CG2 1 
ATOM   10339 N  N   . ALA B 1 601 ? -1.35700  25.36000  -5.37000  1.000 33.02000 ? 601  ALA B N   1 
ATOM   10340 C  CA  . ALA B 1 601 ? -0.68500  26.64700  -5.28800  1.000 35.41000 ? 601  ALA B CA  1 
ATOM   10341 C  C   . ALA B 1 601 ? -1.56700  27.71700  -5.92200  1.000 33.30000 ? 601  ALA B C   1 
ATOM   10342 O  O   . ALA B 1 601 ? -1.97800  27.58700  -7.08300  1.000 33.40000 ? 601  ALA B O   1 
ATOM   10343 C  CB  . ALA B 1 601 ? 0.67200   26.58700  -5.99000  1.000 34.71000 ? 601  ALA B CB  1 
ATOM   10344 N  N   . ILE B 1 602 ? -1.86700  28.75100  -5.14900  1.000 32.44000 ? 602  ILE B N   1 
ATOM   10345 C  CA  . ILE B 1 602 ? -2.56900  29.93700  -5.61600  1.000 37.57000 ? 602  ILE B CA  1 
ATOM   10346 C  C   . ILE B 1 602 ? -1.52000  31.03100  -5.77100  1.000 37.24000 ? 602  ILE B C   1 
ATOM   10347 O  O   . ILE B 1 602 ? -0.97300  31.51500  -4.77500  1.000 37.44000 ? 602  ILE B O   1 
ATOM   10348 C  CB  . ILE B 1 602 ? -3.67500  30.36200  -4.64000  1.000 38.69000 ? 602  ILE B CB  1 
ATOM   10349 C  CG1 . ILE B 1 602 ? -4.51700  29.15000  -4.21400  1.000 36.51000 ? 602  ILE B CG1 1 
ATOM   10350 C  CG2 . ILE B 1 602 ? -4.55000  31.46000  -5.27200  1.000 39.64000 ? 602  ILE B CG2 1 
ATOM   10351 C  CD1 . ILE B 1 602 ? -5.59100  29.48400  -3.18800  1.000 32.76000 ? 602  ILE B CD1 1 
ATOM   10352 N  N   . LEU B 1 603 ? -1.23300  31.41600  -7.01300  1.000 36.78000 ? 603  LEU B N   1 
ATOM   10353 C  CA  . LEU B 1 603 ? -0.20100  32.40700  -7.31300  1.000 36.08000 ? 603  LEU B CA  1 
ATOM   10354 C  C   . LEU B 1 603 ? -0.83500  33.79300  -7.32200  1.000 38.43000 ? 603  LEU B C   1 
ATOM   10355 O  O   . LEU B 1 603 ? -1.67900  34.09400  -8.17900  1.000 37.82000 ? 603  LEU B O   1 
ATOM   10356 C  CB  . LEU B 1 603 ? 0.46900   32.09100  -8.65000  1.000 32.89000 ? 603  LEU B CB  1 
ATOM   10357 C  CG  . LEU B 1 603 ? 1.00000   30.66000  -8.78000  1.000 38.38000 ? 603  LEU B CG  1 
ATOM   10358 C  CD1 . LEU B 1 603 ? 1.54000   30.37300  -10.18300 1.000 33.50000 ? 603  LEU B CD1 1 
ATOM   10359 C  CD2 . LEU B 1 603 ? 2.06000   30.37900  -7.69800  1.000 30.88000 ? 603  LEU B CD2 1 
ATOM   10360 N  N   . ALA B 1 604 ? -0.43200  34.63700  -6.37400  1.000 33.85000 ? 604  ALA B N   1 
ATOM   10361 C  CA  . ALA B 1 604 ? -1.01100  35.96400  -6.23200  1.000 38.05000 ? 604  ALA B CA  1 
ATOM   10362 C  C   . ALA B 1 604 ? 0.05100   36.95700  -5.79300  1.000 39.09000 ? 604  ALA B C   1 
ATOM   10363 O  O   . ALA B 1 604 ? 1.00700   36.59900  -5.09900  1.000 42.12000 ? 604  ALA B O   1 
ATOM   10364 C  CB  . ALA B 1 604 ? -2.15800  35.97100  -5.21900  1.000 39.12000 ? 604  ALA B CB  1 
ATOM   10365 N  N   . ALA B 1 605 ? -0.13000  38.21400  -6.20200  1.000 41.83000 ? 605  ALA B N   1 
ATOM   10366 C  CA  . ALA B 1 605 ? 0.65900   39.33900  -5.71000  1.000 45.36000 ? 605  ALA B CA  1 
ATOM   10367 C  C   . ALA B 1 605 ? -0.28900  40.44900  -5.26400  1.000 48.05000 ? 605  ALA B C   1 
ATOM   10368 O  O   . ALA B 1 605 ? -1.51200  40.34300  -5.41600  1.000 47.07000 ? 605  ALA B O   1 
ATOM   10369 C  CB  . ALA B 1 605 ? 1.63700   39.85600  -6.77500  1.000 43.45000 ? 605  ALA B CB  1 
ATOM   10370 N  N   . ASP B 1 606 ? 0.27900   41.52100  -4.70300  1.000 46.15000 ? 606  ASP B N   1 
ATOM   10371 C  CA  . ASP B 1 606 ? -0.52200  42.69200  -4.35800  1.000 48.18000 ? 606  ASP B CA  1 
ATOM   10372 C  C   . ASP B 1 606 ? -1.37300  43.12100  -5.55300  1.000 50.55000 ? 606  ASP B C   1 
ATOM   10373 O  O   . ASP B 1 606 ? -0.92600  43.08300  -6.70600  1.000 46.89000 ? 606  ASP B O   1 
ATOM   10374 C  CB  . ASP B 1 606 ? 0.38200   43.84400  -3.90500  1.000 46.68000 ? 606  ASP B CB  1 
ATOM   10375 C  CG  . ASP B 1 606 ? 0.97300   43.62200  -2.51400  1.000 53.88000 ? 606  ASP B CG  1 
ATOM   10376 O  OD1 . ASP B 1 606 ? 0.19500   43.59200  -1.53300  1.000 54.07000 ? 606  ASP B OD1 1 
ATOM   10377 O  OD2 . ASP B 1 606 ? 2.21500   43.47900  -2.40200  1.000 52.07000 ? 606  ASP B OD2 1 
ATOM   10378 N  N   . GLY B 1 607 ? -2.62300  43.49800  -5.27500  1.000 46.66000 ? 607  GLY B N   1 
ATOM   10379 C  CA  . GLY B 1 607 ? -3.56200  43.83700  -6.33100  1.000 53.65000 ? 607  GLY B CA  1 
ATOM   10380 C  C   . GLY B 1 607 ? -4.46000  42.70800  -6.78700  1.000 49.78000 ? 607  GLY B C   1 
ATOM   10381 O  O   . GLY B 1 607 ? -5.29900  42.92100  -7.67100  1.000 45.55000 ? 607  GLY B O   1 
ATOM   10382 N  N   . VAL B 1 608 ? -4.32200  41.51800  -6.19700  1.000 51.69000 ? 608  VAL B N   1 
ATOM   10383 C  CA  . VAL B 1 608 ? -5.17100  40.37900  -6.52900  1.000 47.69000 ? 608  VAL B CA  1 
ATOM   10384 C  C   . VAL B 1 608 ? -6.63200  40.68300  -6.18600  1.000 42.88000 ? 608  VAL B C   1 
ATOM   10385 O  O   . VAL B 1 608 ? -6.94400  41.50800  -5.31600  1.000 40.63000 ? 608  VAL B O   1 
ATOM   10386 C  CB  . VAL B 1 608 ? -4.64700  39.13200  -5.78500  1.000 44.14000 ? 608  VAL B CB  1 
ATOM   10387 C  CG1 . VAL B 1 608 ? -4.88200  39.26900  -4.28100  1.000 43.77000 ? 608  VAL B CG1 1 
ATOM   10388 C  CG2 . VAL B 1 608 ? -5.24200  37.84700  -6.35800  1.000 37.78000 ? 608  VAL B CG2 1 
ATOM   10389 N  N   . CYS B 1 609 ? -7.53900  40.03100  -6.90300  1.000 44.96000 ? 609  CYS B N   1 
ATOM   10390 C  CA  . CYS B 1 609 ? -8.96500  40.16300  -6.63500  1.000 46.56000 ? 609  CYS B CA  1 
ATOM   10391 C  C   . CYS B 1 609 ? -9.28500  39.31600  -5.40900  1.000 47.75000 ? 609  CYS B C   1 
ATOM   10392 O  O   . CYS B 1 609 ? -9.08700  38.09600  -5.42600  1.000 46.85000 ? 609  CYS B O   1 
ATOM   10393 C  CB  . CYS B 1 609 ? -9.76500  39.73300  -7.86800  1.000 46.62000 ? 609  CYS B CB  1 
ATOM   10394 S  SG  . CYS B 1 609 ? -11.55400 39.79600  -7.71800  1.000 47.40000 ? 609  CYS B SG  1 
ATOM   10395 N  N   . GLY B 1 610 ? -9.72500  39.96500  -4.32600  1.000 48.24000 ? 610  GLY B N   1 
ATOM   10396 C  CA  . GLY B 1 610 ? -9.93100  39.24400  -3.07800  1.000 46.06000 ? 610  GLY B CA  1 
ATOM   10397 C  C   . GLY B 1 610 ? -11.11600 38.30000  -3.13100  1.000 47.46000 ? 610  GLY B C   1 
ATOM   10398 O  O   . GLY B 1 610 ? -11.09800 37.23800  -2.50500  1.000 50.63000 ? 610  GLY B O   1 
ATOM   10399 N  N   . ASP B 1 611 ? -12.16000 38.67500  -3.87300  1.000 48.52000 ? 611  ASP B N   1 
ATOM   10400 C  CA  . ASP B 1 611 ? -13.31900 37.80300  -4.02600  1.000 49.95000 ? 611  ASP B CA  1 
ATOM   10401 C  C   . ASP B 1 611 ? -12.93900 36.49500  -4.70800  1.000 45.49000 ? 611  ASP B C   1 
ATOM   10402 O  O   . ASP B 1 611 ? -13.43500 35.42600  -4.34000  1.000 44.09000 ? 611  ASP B O   1 
ATOM   10403 C  CB  . ASP B 1 611 ? -14.41800 38.52200  -4.81200  1.000 53.34000 ? 611  ASP B CB  1 
ATOM   10404 C  CG  . ASP B 1 611 ? -15.17600 39.54000  -3.95500  1.000 70.73000 ? 611  ASP B CG  1 
ATOM   10405 O  OD1 . ASP B 1 611 ? -14.63700 39.94200  -2.88800  1.000 67.34000 ? 611  ASP B OD1 1 
ATOM   10406 O  OD2 . ASP B 1 611 ? -16.30300 39.94100  -4.35300  1.000 71.30000 ? 611  ASP B OD2 1 
ATOM   10407 N  N   . ALA B 1 612 ? -12.07100 36.56400  -5.71900  1.000 42.63000 ? 612  ALA B N   1 
ATOM   10408 C  CA  . ALA B 1 612 ? -11.64400 35.34900  -6.40800  1.000 43.37000 ? 612  ALA B CA  1 
ATOM   10409 C  C   . ALA B 1 612 ? -10.86800 34.41800  -5.48000  1.000 45.16000 ? 612  ALA B C   1 
ATOM   10410 O  O   . ALA B 1 612 ? -11.10700 33.20100  -5.46400  1.000 41.41000 ? 612  ALA B O   1 
ATOM   10411 C  CB  . ALA B 1 612 ? -10.80600 35.72400  -7.62600  1.000 44.54000 ? 612  ALA B CB  1 
ATOM   10412 N  N   . ILE B 1 613 ? -9.94600  34.97600  -4.68600  1.000 44.76000 ? 613  ILE B N   1 
ATOM   10413 C  CA  . ILE B 1 613 ? -9.16300  34.15600  -3.76500  1.000 39.64000 ? 613  ILE B CA  1 
ATOM   10414 C  C   . ILE B 1 613 ? -10.07800 33.48200  -2.75600  1.000 41.40000 ? 613  ILE B C   1 
ATOM   10415 O  O   . ILE B 1 613 ? -9.94200  32.28500  -2.47600  1.000 39.34000 ? 613  ILE B O   1 
ATOM   10416 C  CB  . ILE B 1 613 ? -8.08500  35.00600  -3.06800  1.000 46.97000 ? 613  ILE B CB  1 
ATOM   10417 C  CG1 . ILE B 1 613 ? -6.84100  35.09800  -3.94600  1.000 43.58000 ? 613  ILE B CG1 1 
ATOM   10418 C  CG2 . ILE B 1 613 ? -7.70000  34.41300  -1.69800  1.000 37.24000 ? 613  ILE B CG2 1 
ATOM   10419 C  CD1 . ILE B 1 613 ? -5.76900  35.90800  -3.34100  1.000 40.98000 ? 613  ILE B CD1 1 
ATOM   10420 N  N   . ASP B 1 614 ? -10.98800 34.26100  -2.19100  1.000 39.85000 ? 614  ASP B N   1 
ATOM   10421 C  CA  . ASP B 1 614 ? -11.91500 33.74900  -1.16200  1.000 41.14000 ? 614  ASP B CA  1 
ATOM   10422 C  C   . ASP B 1 614 ? -12.78100 32.64500  -1.75800  1.000 42.50000 ? 614  ASP B C   1 
ATOM   10423 O  O   . ASP B 1 614 ? -12.91500 31.62000  -1.12400  1.000 43.41000 ? 614  ASP B O   1 
ATOM   10424 C  CB  . ASP B 1 614 ? -12.72600 34.89700  -0.57600  1.000 42.47000 ? 614  ASP B CB  1 
ATOM   10425 C  CG  . ASP B 1 614 ? -13.88100 34.41400  0.26500   1.000 50.17000 ? 614  ASP B CG  1 
ATOM   10426 O  OD1 . ASP B 1 614 ? -13.62500 33.78600  1.28000   1.000 54.51000 ? 614  ASP B OD1 1 
ATOM   10427 O  OD2 . ASP B 1 614 ? -15.01100 34.64900  -0.12800  1.000 58.08000 ? 614  ASP B OD2 1 
ATOM   10428 N  N   . ASN B 1 615 ? -13.30600 32.85300  -2.95700  1.000 42.44000 ? 615  ASN B N   1 
ATOM   10429 C  CA  . ASN B 1 615 ? -14.14000 31.83100  -3.63700  1.000 45.50000 ? 615  ASN B CA  1 
ATOM   10430 C  C   . ASN B 1 615 ? -13.32200 30.59800  -4.04300  1.000 42.97000 ? 615  ASN B C   1 
ATOM   10431 O  O   . ASN B 1 615 ? -13.84800 29.49700  -3.99000  1.000 41.00000 ? 615  ASN B O   1 
ATOM   10432 C  CB  . ASN B 1 615 ? -15.03500 32.43700  -4.71800  1.000 47.93000 ? 615  ASN B CB  1 
ATOM   10433 C  CG  . ASN B 1 615 ? -16.24700 33.14200  -4.14800  1.000 49.39000 ? 615  ASN B CG  1 
ATOM   10434 O  OD1 . ASN B 1 615 ? -17.32900 32.59200  -4.11900  1.000 50.24000 ? 615  ASN B OD1 1 
ATOM   10435 N  ND2 . ASN B 1 615 ? -16.07400 34.35400  -3.66800  1.000 49.42000 ? 615  ASN B ND2 1 
ATOM   10436 N  N   . ILE B 1 616 ? -12.10200 30.79300  -4.52300  1.000 43.57000 ? 616  ILE B N   1 
ATOM   10437 C  CA  . ILE B 1 616 ? -11.25300 29.63300  -4.91500  1.000 38.96000 ? 616  ILE B CA  1 
ATOM   10438 C  C   . ILE B 1 616 ? -10.92200 28.78800  -3.68300  1.000 38.11000 ? 616  ILE B C   1 
ATOM   10439 O  O   . ILE B 1 616 ? -11.06100 27.58200  -3.74100  1.000 35.49000 ? 616  ILE B O   1 
ATOM   10440 C  CB  . ILE B 1 616 ? -9.96600  30.13000  -5.58600  1.000 37.76000 ? 616  ILE B CB  1 
ATOM   10441 C  CG1 . ILE B 1 616 ? -10.27900 30.78600  -6.93100  1.000 43.84000 ? 616  ILE B CG1 1 
ATOM   10442 C  CG2 . ILE B 1 616 ? -8.97500  28.99500  -5.70300  1.000 30.17000 ? 616  ILE B CG2 1 
ATOM   10443 C  CD1 . ILE B 1 616 ? -9.09900  31.39900  -7.63200  1.000 41.39000 ? 616  ILE B CD1 1 
ATOM   10444 N  N   . MET B 1 617 ? -10.54900 29.45100  -2.60200  1.000 36.06000 ? 617  MET B N   1 
ATOM   10445 C  CA  . MET B 1 617 ? -10.13300 28.78400  -1.35700  1.000 36.54000 ? 617  MET B CA  1 
ATOM   10446 C  C   . MET B 1 617 ? -11.31100 27.98800  -0.79900  1.000 40.44000 ? 617  MET B C   1 
ATOM   10447 O  O   . MET B 1 617 ? -11.11100 26.83700  -0.44900  1.000 38.86000 ? 617  MET B O   1 
ATOM   10448 C  CB  . MET B 1 617 ? -9.70300  29.83800  -0.34200  1.000 33.99000 ? 617  MET B CB  1 
ATOM   10449 C  CG  . MET B 1 617 ? -8.71000  29.34000  0.65400   1.000 46.35000 ? 617  MET B CG  1 
ATOM   10450 S  SD  . MET B 1 617 ? -7.10800  28.94900  -0.04200  1.000 50.57000 ? 617  MET B SD  1 
ATOM   10451 C  CE  . MET B 1 617 ? -6.08800  29.79500  1.15600   1.000 47.45000 ? 617  MET B CE  1 
ATOM   10452 N  N   . LYS B 1 618 ? -12.49900 28.58700  -0.79700  1.000 40.94000 ? 618  LYS B N   1 
ATOM   10453 C  CA  . LYS B 1 618 ? -13.71800 27.92500  -0.27300  1.000 37.16000 ? 618  LYS B CA  1 
ATOM   10454 C  C   . LYS B 1 618 ? -14.05100 26.71100  -1.13800  1.000 37.09000 ? 618  LYS B C   1 
ATOM   10455 O  O   . LYS B 1 618 ? -14.29500 25.67800  -0.57600  1.000 37.82000 ? 618  LYS B O   1 
ATOM   10456 C  CB  . LYS B 1 618 ? -14.85900 28.93600  -0.16600  1.000 34.28000 ? 618  LYS B CB  1 
ATOM   10457 C  CG  . LYS B 1 618 ? -14.74400 29.89700  1.00500   1.000 40.38000 ? 618  LYS B CG  1 
ATOM   10458 C  CD  . LYS B 1 618 ? -15.82400 30.92900  1.09900   1.000 38.43000 ? 618  LYS B CD  1 
ATOM   10459 C  CE  . LYS B 1 618 ? -15.78400 31.68700  2.39900   1.000 40.79000 ? 618  LYS B CE  1 
ATOM   10460 N  NZ  . LYS B 1 618 ? -16.33200 33.04800  2.24800   1.000 46.50000 ? 618  LYS B NZ  1 
ATOM   10461 N  N   . THR B 1 619 ? -13.96700 26.84200  -2.45500  1.000 34.64000 ? 619  THR B N   1 
ATOM   10462 C  CA  . THR B 1 619 ? -14.29300 25.71800  -3.35700  1.000 34.84000 ? 619  THR B CA  1 
ATOM   10463 C  C   . THR B 1 619 ? -13.31100 24.57200  -3.14400  1.000 37.44000 ? 619  THR B C   1 
ATOM   10464 O  O   . THR B 1 619 ? -13.74300 23.43700  -3.06900  1.000 35.29000 ? 619  THR B O   1 
ATOM   10465 C  CB  . THR B 1 619 ? -14.29300 26.15600  -4.82100  1.000 38.85000 ? 619  THR B CB  1 
ATOM   10466 O  OG1 . THR B 1 619 ? -14.96900 27.39800  -4.96200  1.000 41.00000 ? 619  THR B OG1 1 
ATOM   10467 C  CG2 . THR B 1 619 ? -14.93700 25.13900  -5.72700  1.000 34.96000 ? 619  THR B CG2 1 
ATOM   10468 N  N   . LEU B 1 620 ? -12.03100 24.89600  -3.02300  1.000 41.51000 ? 620  LEU B N   1 
ATOM   10469 C  CA  . LEU B 1 620 ? -11.01900 23.86400  -2.82900  1.000 40.16000 ? 620  LEU B CA  1 
ATOM   10470 C  C   . LEU B 1 620 ? -11.25200 23.12200  -1.52000  1.000 33.49000 ? 620  LEU B C   1 
ATOM   10471 O  O   . LEU B 1 620 ? -11.23000 21.88600  -1.48400  1.000 31.61000 ? 620  LEU B O   1 
ATOM   10472 C  CB  . LEU B 1 620 ? -9.62200  24.48700  -2.85100  1.000 35.49000 ? 620  LEU B CB  1 
ATOM   10473 C  CG  . LEU B 1 620 ? -8.86700  24.60900  -4.17700  1.000 34.88000 ? 620  LEU B CG  1 
ATOM   10474 C  CD1 . LEU B 1 620 ? -9.78400  25.05400  -5.27100  1.000 39.80000 ? 620  LEU B CD1 1 
ATOM   10475 C  CD2 . LEU B 1 620 ? -7.70100  25.59000  -4.03000  1.000 31.22000 ? 620  LEU B CD2 1 
ATOM   10476 N  N   . LYS B 1 621 ? -11.48500 23.86200  -0.43800  1.000 31.99000 ? 621  LYS B N   1 
ATOM   10477 C  CA  . LYS B 1 621 ? -11.74500 23.21700  0.84200   1.000 35.03000 ? 621  LYS B CA  1 
ATOM   10478 C  C   . LYS B 1 621 ? -13.04900 22.42700  0.83800   1.000 33.83000 ? 621  LYS B C   1 
ATOM   10479 O  O   . LYS B 1 621 ? -13.16500 21.45300  1.58200   1.000 34.95000 ? 621  LYS B O   1 
ATOM   10480 C  CB  . LYS B 1 621 ? -11.75600 24.24600  1.97300   1.000 36.41000 ? 621  LYS B CB  1 
ATOM   10481 C  CG  . LYS B 1 621 ? -11.36200 23.65500  3.32700   1.000 42.89000 ? 621  LYS B CG  1 
ATOM   10482 C  CD  . LYS B 1 621 ? -10.03500 22.85900  3.26700   1.000 42.06000 ? 621  LYS B CD  1 
ATOM   10483 C  CE  . LYS B 1 621 ? -9.61000  22.42100  4.64400   1.000 44.37000 ? 621  LYS B CE  1 
ATOM   10484 N  NZ  . LYS B 1 621 ? -9.70800  23.56800  5.61100   1.000 49.94000 ? 621  LYS B NZ  1 
ATOM   10485 N  N   . LYS B 1 622 ? -14.01800 22.79400  -0.00100  1.000 34.67000 ? 622  LYS B N   1 
ATOM   10486 C  CA  . LYS B 1 622 ? -15.23900 22.01000  -0.06000  1.000 30.48000 ? 622  LYS B CA  1 
ATOM   10487 C  C   . LYS B 1 622 ? -14.93600 20.58800  -0.50400  1.000 33.97000 ? 622  LYS B C   1 
ATOM   10488 O  O   . LYS B 1 622 ? -15.65000 19.65300  -0.11800  1.000 33.76000 ? 622  LYS B O   1 
ATOM   10489 C  CB  . LYS B 1 622 ? -16.25600 22.71500  -0.96800  1.000 32.78000 ? 622  LYS B CB  1 
ATOM   10490 C  CG  . LYS B 1 622 ? -17.30500 21.82800  -1.65600  1.000 34.63000 ? 622  LYS B CG  1 
ATOM   10491 C  CD  . LYS B 1 622 ? -18.27700 22.71800  -2.39800  1.000 32.85000 ? 622  LYS B CD  1 
ATOM   10492 C  CE  . LYS B 1 622 ? -18.84700 22.06800  -3.64600  1.000 39.42000 ? 622  LYS B CE  1 
ATOM   10493 N  NZ  . LYS B 1 622 ? -19.70900 23.03200  -4.37600  1.000 39.05000 ? 622  LYS B NZ  1 
ATOM   10494 N  N   . TYR B 1 623 ? -13.84200 20.39400  -1.24300  1.000 32.32000 ? 623  TYR B N   1 
ATOM   10495 C  CA  . TYR B 1 623 ? -13.42300 19.07500  -1.69600  1.000 32.62000 ? 623  TYR B CA  1 
ATOM   10496 C  C   . TYR B 1 623 ? -12.19900 18.55100  -0.94400  1.000 30.18000 ? 623  TYR B C   1 
ATOM   10497 O  O   . TYR B 1 623 ? -11.56000 17.60600  -1.40300  1.000 31.08000 ? 623  TYR B O   1 
ATOM   10498 C  CB  . TYR B 1 623 ? -13.15400 19.11200  -3.19700  1.000 33.73000 ? 623  TYR B CB  1 
ATOM   10499 C  CG  . TYR B 1 623 ? -14.38100 19.48700  -3.99100  1.000 36.57000 ? 623  TYR B CG  1 
ATOM   10500 C  CD1 . TYR B 1 623 ? -15.40900 18.57000  -4.19000  1.000 40.48000 ? 623  TYR B CD1 1 
ATOM   10501 C  CD2 . TYR B 1 623 ? -14.52600 20.76100  -4.53000  1.000 37.71000 ? 623  TYR B CD2 1 
ATOM   10502 C  CE1 . TYR B 1 623 ? -16.54400 18.89600  -4.92700  1.000 36.33000 ? 623  TYR B CE1 1 
ATOM   10503 C  CE2 . TYR B 1 623 ? -15.66700 21.10200  -5.27300  1.000 41.39000 ? 623  TYR B CE2 1 
ATOM   10504 C  CZ  . TYR B 1 623 ? -16.67000 20.16500  -5.45800  1.000 38.40000 ? 623  TYR B CZ  1 
ATOM   10505 O  OH  . TYR B 1 623 ? -17.79500 20.49200  -6.17700  1.000 43.01000 ? 623  TYR B OH  1 
ATOM   10506 N  N   . GLY B 1 624 ? -11.87000 19.13800  0.20000   1.000 31.65000 ? 624  GLY B N   1 
ATOM   10507 C  CA  . GLY B 1 624 ? -10.74900 18.65700  0.98500   1.000 37.05000 ? 624  GLY B CA  1 
ATOM   10508 C  C   . GLY B 1 624 ? -9.39900  18.96300  0.38300   1.000 37.11000 ? 624  GLY B C   1 
ATOM   10509 O  O   . GLY B 1 624 ? -8.41500  18.29400  0.70900   1.000 32.96000 ? 624  GLY B O   1 
ATOM   10510 N  N   . VAL B 1 625 ? -9.32900  19.94700  -0.49700  1.000 32.67000 ? 625  VAL B N   1 
ATOM   10511 C  CA  . VAL B 1 625 ? -8.09800  20.31800  -1.17700  1.000 32.63000 ? 625  VAL B CA  1 
ATOM   10512 C  C   . VAL B 1 625 ? -7.55600  21.54500  -0.47600  1.000 31.20000 ? 625  VAL B C   1 
ATOM   10513 O  O   . VAL B 1 625 ? -8.31400  22.45700  -0.12200  1.000 32.41000 ? 625  VAL B O   1 
ATOM   10514 C  CB  . VAL B 1 625 ? -8.35000  20.57000  -2.68200  1.000 31.15000 ? 625  VAL B CB  1 
ATOM   10515 C  CG1 . VAL B 1 625 ? -7.12900  21.20100  -3.35000  1.000 32.11000 ? 625  VAL B CG1 1 
ATOM   10516 C  CG2 . VAL B 1 625 ? -8.72000  19.26800  -3.35400  1.000 24.95000 ? 625  VAL B CG2 1 
ATOM   10517 N  N   . HIS B 1 626 ? -6.25900  21.55800  -0.23400  1.000 31.37000 ? 626  HIS B N   1 
ATOM   10518 C  CA  . HIS B 1 626 ? -5.63500  22.63500  0.51000   1.000 30.03000 ? 626  HIS B CA  1 
ATOM   10519 C  C   . HIS B 1 626 ? -5.05600  23.63900  -0.47400  1.000 32.86000 ? 626  HIS B C   1 
ATOM   10520 O  O   . HIS B 1 626 ? -4.18400  23.29600  -1.27500  1.000 31.65000 ? 626  HIS B O   1 
ATOM   10521 C  CB  . HIS B 1 626 ? -4.57800  22.06500  1.45200   1.000 31.82000 ? 626  HIS B CB  1 
ATOM   10522 C  CG  . HIS B 1 626 ? -5.13100  21.02600  2.37800   1.000 33.68000 ? 626  HIS B CG  1 
ATOM   10523 N  ND1 . HIS B 1 626 ? -5.91900  21.34500  3.46300   1.000 31.13000 ? 626  HIS B ND1 1 
ATOM   10524 C  CD2 . HIS B 1 626 ? -5.09000  19.67100  2.33000   1.000 35.42000 ? 626  HIS B CD2 1 
ATOM   10525 C  CE1 . HIS B 1 626 ? -6.29900  20.23300  4.07000   1.000 38.33000 ? 626  HIS B CE1 1 
ATOM   10526 N  NE2 . HIS B 1 626 ? -5.81000  19.20300  3.40200   1.000 35.79000 ? 626  HIS B NE2 1 
ATOM   10527 N  N   . GLY B 1 627 ? -5.57100  24.86600  -0.43200  1.000 31.86000 ? 627  GLY B N   1 
ATOM   10528 C  CA  . GLY B 1 627 ? -5.03500  25.93800  -1.23700  1.000 32.10000 ? 627  GLY B CA  1 
ATOM   10529 C  C   . GLY B 1 627 ? -4.01000  26.70200  -0.42900  1.000 35.06000 ? 627  GLY B C   1 
ATOM   10530 O  O   . GLY B 1 627 ? -4.24300  27.02800  0.73400   1.000 33.77000 ? 627  GLY B O   1 
ATOM   10531 N  N   . LYS B 1 628 ? -2.86800  26.97300  -1.04600  1.000 35.53000 ? 628  LYS B N   1 
ATOM   10532 C  CA  . LYS B 1 628 ? -1.80500  27.72800  -0.41200  1.000 32.82000 ? 628  LYS B CA  1 
ATOM   10533 C  C   . LYS B 1 628 ? -1.45700  28.91700  -1.29300  1.000 35.34000 ? 628  LYS B C   1 
ATOM   10534 O  O   . LYS B 1 628 ? -1.15000  28.74800  -2.47800  1.000 32.37000 ? 628  LYS B O   1 
ATOM   10535 C  CB  . LYS B 1 628 ? -0.58600  26.83700  -0.14800  1.000 35.38000 ? 628  LYS B CB  1 
ATOM   10536 C  CG  . LYS B 1 628 ? -0.70000  26.11800  1.18900   1.000 36.79000 ? 628  LYS B CG  1 
ATOM   10537 C  CD  . LYS B 1 628 ? -0.22900  24.68300  1.12200   1.000 45.08000 ? 628  LYS B CD  1 
ATOM   10538 C  CE  . LYS B 1 628 ? -0.26600  24.03900  2.51700   1.000 50.32000 ? 628  LYS B CE  1 
ATOM   10539 N  NZ  . LYS B 1 628 ? 1.07400   23.56400  2.99300   1.000 51.14000 ? 628  LYS B NZ  1 
ATOM   10540 N  N   . ILE B 1 629 ? -1.51700  30.11400  -0.71700  1.000 34.50000 ? 629  ILE B N   1 
ATOM   10541 C  CA  . ILE B 1 629 ? -1.17500  31.33400  -1.44300  1.000 34.34000 ? 629  ILE B CA  1 
ATOM   10542 C  C   . ILE B 1 629 ? 0.33800   31.48500  -1.44700  1.000 38.60000 ? 629  ILE B C   1 
ATOM   10543 O  O   . ILE B 1 629 ? 0.97500   31.48800  -0.38500  1.000 37.57000 ? 629  ILE B O   1 
ATOM   10544 C  CB  . ILE B 1 629 ? -1.84600  32.55600  -0.80500  1.000 36.84000 ? 629  ILE B CB  1 
ATOM   10545 C  CG1 . ILE B 1 629 ? -3.36400  32.38100  -0.79100  1.000 35.52000 ? 629  ILE B CG1 1 
ATOM   10546 C  CG2 . ILE B 1 629 ? -1.40800  33.84800  -1.50100  1.000 36.99000 ? 629  ILE B CG2 1 
ATOM   10547 C  CD1 . ILE B 1 629 ? -4.01500  33.09600  0.34000   1.000 39.91000 ? 629  ILE B CD1 1 
ATOM   10548 N  N   . PHE B 1 630 ? 0.92000   31.60500  -2.63700  1.000 33.18000 ? 630  PHE B N   1 
ATOM   10549 C  CA  . PHE B 1 630 ? 2.34400   31.89000  -2.77100  1.000 36.85000 ? 630  PHE B CA  1 
ATOM   10550 C  C   . PHE B 1 630 ? 2.50100   33.24100  -3.46300  1.000 38.73000 ? 630  PHE B C   1 
ATOM   10551 O  O   . PHE B 1 630 ? 1.97600   33.44900  -4.56500  1.000 38.44000 ? 630  PHE B O   1 
ATOM   10552 C  CB  . PHE B 1 630 ? 3.07000   30.76500  -3.53000  1.000 35.39000 ? 630  PHE B CB  1 
ATOM   10553 C  CG  . PHE B 1 630 ? 3.01300   29.42400  -2.83000  1.000 34.79000 ? 630  PHE B CG  1 
ATOM   10554 C  CD1 . PHE B 1 630 ? 3.16600   29.33100  -1.44700  1.000 35.79000 ? 630  PHE B CD1 1 
ATOM   10555 C  CD2 . PHE B 1 630 ? 2.81900   28.26300  -3.54500  1.000 30.70000 ? 630  PHE B CD2 1 
ATOM   10556 C  CE1 . PHE B 1 630 ? 3.11300   28.09800  -0.78800  1.000 31.17000 ? 630  PHE B CE1 1 
ATOM   10557 C  CE2 . PHE B 1 630 ? 2.76500   27.03500  -2.89500  1.000 34.82000 ? 630  PHE B CE2 1 
ATOM   10558 C  CZ  . PHE B 1 630 ? 2.92500   26.95800  -1.50100  1.000 30.47000 ? 630  PHE B CZ  1 
ATOM   10559 N  N   . ALA B 1 631 ? 3.21200   34.15700  -2.81500  1.000 40.65000 ? 631  ALA B N   1 
ATOM   10560 C  CA  . ALA B 1 631 ? 3.33900   35.54400  -3.24100  1.000 40.90000 ? 631  ALA B CA  1 
ATOM   10561 C  C   . ALA B 1 631 ? 4.80200   35.94700  -3.29400  1.000 43.86000 ? 631  ALA B C   1 
ATOM   10562 O  O   . ALA B 1 631 ? 5.67700   35.22700  -2.80000  1.000 40.72000 ? 631  ALA B O   1 
ATOM   10563 C  CB  . ALA B 1 631 ? 2.56000   36.46600  -2.28400  1.000 37.65000 ? 631  ALA B CB  1 
ATOM   10564 N  N   . PRO B 1 632 ? 5.11400   37.09100  -3.91300  1.000 45.39000 ? 632  PRO B N   1 
ATOM   10565 C  CA  . PRO B 1 632 ? 6.52300   37.53000  -3.96500  1.000 44.88000 ? 632  PRO B CA  1 
ATOM   10566 C  C   . PRO B 1 632 ? 7.13400   37.86700  -2.61200  1.000 40.04000 ? 632  PRO B C   1 
ATOM   10567 O  O   . PRO B 1 632 ? 8.36000   37.99400  -2.52500  1.000 44.80000 ? 632  PRO B O   1 
ATOM   10568 C  CB  . PRO B 1 632 ? 6.46800   38.75400  -4.88600  1.000 43.09000 ? 632  PRO B CB  1 
ATOM   10569 C  CG  . PRO B 1 632 ? 5.34700   38.40600  -5.83800  1.000 39.25000 ? 632  PRO B CG  1 
ATOM   10570 C  CD  . PRO B 1 632 ? 4.30400   37.74500  -4.95900  1.000 42.25000 ? 632  PRO B CD  1 
ATOM   10571 N  N   . HIS B 1 633 ? 6.33800   38.00000  -1.55800  1.000 43.59000 ? 633  HIS B N   1 
ATOM   10572 C  CA  . HIS B 1 633 ? 6.86400   38.18900  -0.21000  1.000 45.78000 ? 633  HIS B CA  1 
ATOM   10573 C  C   . HIS B 1 633 ? 5.90700   37.51900  0.76700   1.000 43.05000 ? 633  HIS B C   1 
ATOM   10574 O  O   . HIS B 1 633 ? 4.74800   37.25700  0.43700   1.000 45.20000 ? 633  HIS B O   1 
ATOM   10575 C  CB  . HIS B 1 633 ? 7.02900   39.67700  0.12900   1.000 42.84000 ? 633  HIS B CB  1 
ATOM   10576 C  CG  . HIS B 1 633 ? 5.77500   40.47000  -0.07000  1.000 47.01000 ? 633  HIS B CG  1 
ATOM   10577 N  ND1 . HIS B 1 633 ? 4.73400   40.45200  0.83500   1.000 52.64000 ? 633  HIS B ND1 1 
ATOM   10578 C  CD2 . HIS B 1 633 ? 5.37900   41.27700  -1.08300  1.000 44.90000 ? 633  HIS B CD2 1 
ATOM   10579 C  CE1 . HIS B 1 633 ? 3.75700   41.22500  0.39400   1.000 51.87000 ? 633  HIS B CE1 1 
ATOM   10580 N  NE2 . HIS B 1 633 ? 4.12400   41.73900  -0.76700  1.000 49.29000 ? 633  HIS B NE2 1 
ATOM   10581 N  N   . VAL B 1 634 ? 6.39900   37.22400  1.97000   1.000 43.00000 ? 634  VAL B N   1 
ATOM   10582 C  CA  . VAL B 1 634 ? 5.53800   36.63700  2.99500   1.000 40.74000 ? 634  VAL B CA  1 
ATOM   10583 C  C   . VAL B 1 634 ? 4.86600   37.75000  3.79600   1.000 42.68000 ? 634  VAL B C   1 
ATOM   10584 O  O   . VAL B 1 634 ? 5.03100   38.94400  3.50500   1.000 43.52000 ? 634  VAL B O   1 
ATOM   10585 C  CB  . VAL B 1 634 ? 6.31100   35.66900  3.92000   1.000 38.91000 ? 634  VAL B CB  1 
ATOM   10586 C  CG1 . VAL B 1 634 ? 6.92400   34.53000  3.11400   1.000 37.66000 ? 634  VAL B CG1 1 
ATOM   10587 C  CG2 . VAL B 1 634 ? 7.35600   36.40100  4.74400   1.000 34.32000 ? 634  VAL B CG2 1 
ATOM   10588 N  N   . GLY B 1 635 ? 4.10100   37.36800  4.80200   1.000 44.86000 ? 635  GLY B N   1 
ATOM   10589 C  CA  . GLY B 1 635 ? 3.22000   38.30400  5.47500   1.000 44.38000 ? 635  GLY B CA  1 
ATOM   10590 C  C   . GLY B 1 635 ? 1.87800   38.37200  4.76500   1.000 48.31000 ? 635  GLY B C   1 
ATOM   10591 O  O   . GLY B 1 635 ? 1.25800   37.33400  4.48300   1.000 49.62000 ? 635  GLY B O   1 
ATOM   10592 N  N   . ARG B 1 636 ? 1.44100   39.58900  4.45300   1.000 53.25000 ? 636  ARG B N   1 
ATOM   10593 C  CA  . ARG B 1 636 ? 0.14500   39.82500  3.83600   1.000 54.38000 ? 636  ARG B CA  1 
ATOM   10594 C  C   . ARG B 1 636 ? 0.32300   40.48200  2.47600   1.000 51.60000 ? 636  ARG B C   1 
ATOM   10595 O  O   . ARG B 1 636 ? 1.18800   41.34400  2.29900   1.000 54.44000 ? 636  ARG B O   1 
ATOM   10596 C  CB  . ARG B 1 636 ? -0.73900  40.70400  4.74000   1.000 53.62000 ? 636  ARG B CB  1 
ATOM   10597 C  CG  . ARG B 1 636 ? -0.97700  40.09700  6.11200   1.000 56.87000 ? 636  ARG B CG  1 
ATOM   10598 C  CD  . ARG B 1 636 ? -1.69500  41.03000  7.08000   1.000 63.46000 ? 636  ARG B CD  1 
ATOM   10599 N  NE  . ARG B 1 636 ? -1.97800  40.36000  8.35000   1.000 70.47000 ? 636  ARG B NE  1 
ATOM   10600 C  CZ  . ARG B 1 636 ? -3.14600  39.80100  8.67200   1.000 75.80000 ? 636  ARG B CZ  1 
ATOM   10601 N  NH1 . ARG B 1 636 ? -4.17100  39.82600  7.82100   1.000 67.95000 ? 636  ARG B NH1 1 
ATOM   10602 N  NH2 . ARG B 1 636 ? -3.29200  39.21000  9.85500   1.000 75.08000 ? 636  ARG B NH2 1 
ATOM   10603 N  N   . ILE B 1 637 ? -0.48600  40.05800  1.51400   1.000 49.38000 ? 637  ILE B N   1 
ATOM   10604 C  CA  . ILE B 1 637 ? -0.68700  40.82400  0.30200   1.000 53.15000 ? 637  ILE B CA  1 
ATOM   10605 C  C   . ILE B 1 637 ? -2.00400  41.58100  0.44900   1.000 54.07000 ? 637  ILE B C   1 
ATOM   10606 O  O   . ILE B 1 637 ? -2.89000  41.21000  1.22500   1.000 50.30000 ? 637  ILE B O   1 
ATOM   10607 C  CB  . ILE B 1 637 ? -0.67900  39.95400  -0.98700  1.000 50.48000 ? 637  ILE B CB  1 
ATOM   10608 C  CG1 . ILE B 1 637 ? -1.60200  38.73500  -0.86300  1.000 45.46000 ? 637  ILE B CG1 1 
ATOM   10609 C  CG2 . ILE B 1 637 ? 0.75000   39.55600  -1.37300  1.000 48.42000 ? 637  ILE B CG2 1 
ATOM   10610 C  CD1 . ILE B 1 637 ? -1.85800  38.02300  -2.21800  1.000 44.10000 ? 637  ILE B CD1 1 
ATOM   10611 N  N   . THR B 1 638 ? -2.13500  42.66800  -0.30600  1.000 57.24000 ? 638  THR B N   1 
ATOM   10612 C  CA  . THR B 1 638 ? -3.33900  43.48800  -0.29800  1.000 55.24000 ? 638  THR B CA  1 
ATOM   10613 C  C   . THR B 1 638 ? -4.11700  43.26800  -1.59100  1.000 52.11000 ? 638  THR B C   1 
ATOM   10614 O  O   . THR B 1 638 ? -3.53800  43.30300  -2.68300  1.000 51.53000 ? 638  THR B O   1 
ATOM   10615 C  CB  . THR B 1 638 ? -2.98900  44.96800  -0.11100  1.000 58.38000 ? 638  THR B CB  1 
ATOM   10616 O  OG1 . THR B 1 638 ? -2.00700  45.09700  0.92300   1.000 55.94000 ? 638  THR B OG1 1 
ATOM   10617 C  CG2 . THR B 1 638 ? -4.22600  45.77000  0.29700   1.000 55.32000 ? 638  THR B CG2 1 
ATOM   10618 N  N   . SER B 1 639 ? -5.42300  43.01900  -1.45700  1.000 49.83000 ? 639  SER B N   1 
ATOM   10619 C  CA  . SER B 1 639 ? -6.29600  42.80800  -2.60400  1.000 49.71000 ? 639  SER B CA  1 
ATOM   10620 C  C   . SER B 1 639 ? -6.53100  44.13000  -3.33900  1.000 51.06000 ? 639  SER B C   1 
ATOM   10621 O  O   . SER B 1 639 ? -6.15100  45.20700  -2.86600  1.000 52.81000 ? 639  SER B O   1 
ATOM   10622 C  CB  . SER B 1 639 ? -7.63400  42.18400  -2.16800  1.000 50.18000 ? 639  SER B CB  1 
ATOM   10623 O  OG  . SER B 1 639 ? -8.26400  42.89800  -1.10900  1.000 45.21000 ? 639  SER B OG  1 
ATOM   10624 N  N   . LEU B 1 640 ? -7.16500  44.04300  -4.51800  1.000 49.59000 ? 640  LEU B N   1 
ATOM   10625 C  CA  . LEU B 1 640 ? -7.53400  45.26300  -5.23100  1.000 47.96000 ? 640  LEU B CA  1 
ATOM   10626 C  C   . LEU B 1 640 ? -8.57700  46.05400  -4.44800  1.000 49.51000 ? 640  LEU B C   1 
ATOM   10627 O  O   . LEU B 1 640 ? -8.52000  47.28900  -4.40300  1.000 51.83000 ? 640  LEU B O   1 
ATOM   10628 C  CB  . LEU B 1 640 ? -8.01300  44.94700  -6.65000  1.000 42.43000 ? 640  LEU B CB  1 
ATOM   10629 C  CG  . LEU B 1 640 ? -9.18100  44.02900  -7.00200  1.000 49.86000 ? 640  LEU B CG  1 
ATOM   10630 C  CD1 . LEU B 1 640 ? -10.50100 44.78800  -6.98200  1.000 47.50000 ? 640  LEU B CD1 1 
ATOM   10631 C  CD2 . LEU B 1 640 ? -8.95000  43.41000  -8.38200  1.000 44.35000 ? 640  LEU B CD2 1 
ATOM   10632 N  N   . GLN B 1 641 ? -9.54300  45.36800  -3.84000  1.000 47.54000 ? 641  GLN B N   1 
ATOM   10633 C  CA  . GLN B 1 641 ? -10.19700 45.89700  -2.65200  1.000 44.31000 ? 641  GLN B CA  1 
ATOM   10634 C  C   . GLN B 1 641 ? -9.15600  45.99200  -1.54000  1.000 54.87000 ? 641  GLN B C   1 
ATOM   10635 O  O   . GLN B 1 641 ? -8.32200  45.10100  -1.37300  1.000 59.65000 ? 641  GLN B O   1 
ATOM   10636 C  CB  . GLN B 1 641 ? -11.35700 44.98900  -2.22600  1.000 45.83000 ? 641  GLN B CB  1 
ATOM   10637 C  CG  . GLN B 1 641 ? -12.24000 44.43500  -3.38800  1.000 44.35000 ? 641  GLN B CG  1 
ATOM   10638 C  CD  . GLN B 1 641 ? -11.61900 43.24900  -4.13000  1.000 49.93000 ? 641  GLN B CD  1 
ATOM   10639 O  OE1 . GLN B 1 641 ? -10.44600 42.92100  -3.92500  1.000 51.16000 ? 641  GLN B OE1 1 
ATOM   10640 N  NE2 . GLN B 1 641 ? -12.39400 42.62300  -5.01900  1.000 48.19000 ? 641  GLN B NE2 1 
ATOM   10641 N  N   . GLY B 1 642 ? -9.17400  47.07100  -0.77700  1.000 53.07000 ? 642  GLY B N   1 
ATOM   10642 C  CA  . GLY B 1 642 ? -8.05400  47.25500  0.13000   1.000 53.36000 ? 642  GLY B CA  1 
ATOM   10643 C  C   . GLY B 1 642 ? -7.98200  46.29300  1.30000   1.000 51.66000 ? 642  GLY B C   1 
ATOM   10644 O  O   . GLY B 1 642 ? -7.88200  46.74100  2.43900   1.000 53.60000 ? 642  GLY B O   1 
ATOM   10645 N  N   . ASN B 1 643 ? -8.02200  44.98500  1.05500   1.000 54.27000 ? 643  ASN B N   1 
ATOM   10646 C  CA  . ASN B 1 643 ? -8.01400  43.99200  2.12700   1.000 55.77000 ? 643  ASN B CA  1 
ATOM   10647 C  C   . ASN B 1 643 ? -6.69600  43.23000  2.15000   1.000 56.00000 ? 643  ASN B C   1 
ATOM   10648 O  O   . ASN B 1 643 ? -6.05600  43.02800  1.11500   1.000 55.19000 ? 643  ASN B O   1 
ATOM   10649 C  CB  . ASN B 1 643 ? -9.16400  42.99800  1.97300   1.000 52.36000 ? 643  ASN B CB  1 
ATOM   10650 C  CG  . ASN B 1 643 ? -10.50800 43.63200  2.21400   1.000 56.88000 ? 643  ASN B CG  1 
ATOM   10651 O  OD1 . ASN B 1 643 ? -10.72900 44.26600  3.24500   1.000 62.68000 ? 643  ASN B OD1 1 
ATOM   10652 N  ND2 . ASN B 1 643 ? -11.41500 43.47700  1.25600   1.000 57.78000 ? 643  ASN B ND2 1 
ATOM   10653 N  N   . GLU B 1 644 ? -6.30400  42.78500  3.33600   1.000 51.69000 ? 644  GLU B N   1 
ATOM   10654 C  CA  . GLU B 1 644 ? -5.02100  42.12100  3.52200   1.000 59.80000 ? 644  GLU B CA  1 
ATOM   10655 C  C   . GLU B 1 644 ? -5.22700  40.61200  3.60500   1.000 56.73000 ? 644  GLU B C   1 
ATOM   10656 O  O   . GLU B 1 644 ? -6.10700  40.13900  4.33000   1.000 51.79000 ? 644  GLU B O   1 
ATOM   10657 C  CB  . GLU B 1 644 ? -4.30600  42.65300  4.76800   1.000 58.87000 ? 644  GLU B CB  1 
ATOM   10658 C  CG  . GLU B 1 644 ? -3.68600  44.03200  4.55100   1.000 59.95000 ? 644  GLU B CG  1 
ATOM   10659 C  CD  . GLU B 1 644 ? -2.45800  44.26000  5.40400   1.000 63.61000 ? 644  GLU B CD  1 
ATOM   10660 O  OE1 . GLU B 1 644 ? -2.61600  44.56600  6.60600   1.000 68.24000 ? 644  GLU B OE1 1 
ATOM   10661 O  OE2 . GLU B 1 644 ? -1.33400  44.12900  4.87200   1.000 65.45000 ? 644  GLU B OE2 1 
ATOM   10662 N  N   . ILE B 1 645 ? -4.42200  39.87100  2.84400   1.000 58.43000 ? 645  ILE B N   1 
ATOM   10663 C  CA  . ILE B 1 645 ? -4.53800  38.42100  2.70500   1.000 54.17000 ? 645  ILE B CA  1 
ATOM   10664 C  C   . ILE B 1 645 ? -3.23000  37.79300  3.16600   1.000 50.76000 ? 645  ILE B C   1 
ATOM   10665 O  O   . ILE B 1 645 ? -2.16900  38.07500  2.59700   1.000 49.12000 ? 645  ILE B O   1 
ATOM   10666 C  CB  . ILE B 1 645 ? -4.84000  38.01400  1.25500   1.000 48.01000 ? 645  ILE B CB  1 
ATOM   10667 C  CG1 . ILE B 1 645 ? -6.10300  38.70900  0.74600   1.000 49.22000 ? 645  ILE B CG1 1 
ATOM   10668 C  CG2 . ILE B 1 645 ? -4.93500  36.49600  1.13000   1.000 46.21000 ? 645  ILE B CG2 1 
ATOM   10669 C  CD1 . ILE B 1 645 ? -6.36900  38.44300  -0.71700  1.000 47.18000 ? 645  ILE B CD1 1 
ATOM   10670 N  N   . GLU B 1 646 ? -3.30400  36.92900  4.17400   1.000 49.03000 ? 646  GLU B N   1 
ATOM   10671 C  CA  . GLU B 1 646 ? -2.09800  36.25500  4.63500   1.000 52.78000 ? 646  GLU B CA  1 
ATOM   10672 C  C   . GLU B 1 646 ? -1.61200  35.27200  3.57600   1.000 50.14000 ? 646  GLU B C   1 
ATOM   10673 O  O   . GLU B 1 646 ? -2.40200  34.59400  2.91300   1.000 43.83000 ? 646  GLU B O   1 
ATOM   10674 C  CB  . GLU B 1 646 ? -2.34300  35.54400  5.96800   1.000 51.71000 ? 646  GLU B CB  1 
ATOM   10675 C  CG  . GLU B 1 646 ? -2.77300  36.48400  7.10000   1.000 61.03000 ? 646  GLU B CG  1 
ATOM   10676 C  CD  . GLU B 1 646 ? -1.66200  36.74800  8.12400   1.000 69.81000 ? 646  GLU B CD  1 
ATOM   10677 O  OE1 . GLU B 1 646 ? -1.57600  35.98900  9.11800   1.000 72.00000 ? 646  GLU B OE1 1 
ATOM   10678 O  OE2 . GLU B 1 646 ? -0.88400  37.71500  7.93900   1.000 67.53000 ? 646  GLU B OE2 1 
ATOM   10679 N  N   . VAL B 1 647 ? -0.29900  35.20800  3.40400   1.000 49.42000 ? 647  VAL B N   1 
ATOM   10680 C  CA  . VAL B 1 647 ? 0.31300   34.35000  2.40300   1.000 45.59000 ? 647  VAL B CA  1 
ATOM   10681 C  C   . VAL B 1 647 ? 1.00100   33.18600  3.10800   1.000 41.22000 ? 647  VAL B C   1 
ATOM   10682 O  O   . VAL B 1 647 ? 1.51900   33.33400  4.22300   1.000 41.13000 ? 647  VAL B O   1 
ATOM   10683 C  CB  . VAL B 1 647 ? 1.29200   35.16400  1.53200   1.000 46.96000 ? 647  VAL B CB  1 
ATOM   10684 C  CG1 . VAL B 1 647 ? 2.00200   34.28400  0.55000   1.000 43.28000 ? 647  VAL B CG1 1 
ATOM   10685 C  CG2 . VAL B 1 647 ? 0.53200   36.24200  0.77300   1.000 47.33000 ? 647  VAL B CG2 1 
ATOM   10686 N  N   . ASN B 1 648 ? 0.97000   32.01600  2.47000   1.000 40.29000 ? 648  ASN B N   1 
ATOM   10687 C  CA  . ASN B 1 648 ? 1.56800   30.82100  3.04800   1.000 41.89000 ? 648  ASN B CA  1 
ATOM   10688 C  C   . ASN B 1 648 ? 3.07100   30.75000  2.81500   1.000 43.13000 ? 648  ASN B C   1 
ATOM   10689 O  O   . ASN B 1 648 ? 3.77600   30.07800  3.58100   1.000 38.44000 ? 648  ASN B O   1 
ATOM   10690 C  CB  . ASN B 1 648 ? 0.86100   29.58100  2.49000   1.000 37.85000 ? 648  ASN B CB  1 
ATOM   10691 C  CG  . ASN B 1 648 ? -0.59800  29.49900  2.93800   1.000 39.19000 ? 648  ASN B CG  1 
ATOM   10692 O  OD1 . ASN B 1 648 ? -1.49600  29.97300  2.25200   1.000 38.63000 ? 648  ASN B OD1 1 
ATOM   10693 N  ND2 . ASN B 1 648 ? -0.82700  28.92400  4.11400   1.000 43.62000 ? 648  ASN B ND2 1 
ATOM   10694 N  N   . GLY B 1 649 ? 3.57900   31.44500  1.80600   1.000 38.19000 ? 649  GLY B N   1 
ATOM   10695 C  CA  . GLY B 1 649 ? 5.00800   31.47100  1.57100   1.000 37.94000 ? 649  GLY B CA  1 
ATOM   10696 C  C   . GLY B 1 649 ? 5.32000   32.19300  0.28100   1.000 37.76000 ? 649  GLY B C   1 
ATOM   10697 O  O   . GLY B 1 649 ? 4.43300   32.70600  -0.40700  1.000 36.42000 ? 649  GLY B O   1 
ATOM   10698 N  N   . THR B 1 650 ? 6.60900   32.22600  -0.03800  1.000 34.07000 ? 650  THR B N   1 
ATOM   10699 C  CA  . THR B 1 650 ? 7.01600   32.83000  -1.29400  1.000 35.76000 ? 650  THR B CA  1 
ATOM   10700 C  C   . THR B 1 650 ? 6.88900   31.81800  -2.42700  1.000 34.00000 ? 650  THR B C   1 
ATOM   10701 O  O   . THR B 1 650 ? 6.84500   30.60400  -2.21500  1.000 37.48000 ? 650  THR B O   1 
ATOM   10702 C  CB  . THR B 1 650 ? 8.44800   33.38600  -1.22100  1.000 32.19000 ? 650  THR B CB  1 
ATOM   10703 O  OG1 . THR B 1 650 ? 9.41000   32.32300  -1.09100  1.000 34.02000 ? 650  THR B OG1 1 
ATOM   10704 C  CG2 . THR B 1 650 ? 8.58100   34.32600  -0.05800  1.000 37.86000 ? 650  THR B CG2 1 
ATOM   10705 N  N   . ILE B 1 651 ? 6.77900   32.34100  -3.64300  1.000 37.47000 ? 651  ILE B N   1 
ATOM   10706 C  CA  . ILE B 1 651 ? 6.81900   31.49600  -4.83300  1.000 38.82000 ? 651  ILE B CA  1 
ATOM   10707 C  C   . ILE B 1 651 ? 8.19900   30.87400  -4.97500  1.000 37.71000 ? 651  ILE B C   1 
ATOM   10708 O  O   . ILE B 1 651 ? 8.34400   29.70700  -5.37100  1.000 34.80000 ? 651  ILE B O   1 
ATOM   10709 C  CB  . ILE B 1 651 ? 6.44900   32.33100  -6.07500  1.000 35.84000 ? 651  ILE B CB  1 
ATOM   10710 C  CG1 . ILE B 1 651 ? 5.00000   32.82700  -5.99200  1.000 39.80000 ? 651  ILE B CG1 1 
ATOM   10711 C  CG2 . ILE B 1 651 ? 6.74500   31.55500  -7.36500  1.000 35.46000 ? 651  ILE B CG2 1 
ATOM   10712 C  CD1 . ILE B 1 651 ? 4.79100   34.22200  -6.60400  1.000 41.55000 ? 651  ILE B CD1 1 
ATOM   10713 N  N   . GLU B 1 652 ? 9.23100   31.66900  -4.68500  1.000 37.37000 ? 652  GLU B N   1 
ATOM   10714 C  CA  . GLU B 1 652 ? 10.60100  31.17600  -4.63800  1.000 37.34000 ? 652  GLU B CA  1 
ATOM   10715 C  C   . GLU B 1 652 ? 10.71100  29.98700  -3.69200  1.000 35.61000 ? 652  GLU B C   1 
ATOM   10716 O  O   . GLU B 1 652 ? 11.19600  28.91500  -4.07400  1.000 33.30000 ? 652  GLU B O   1 
ATOM   10717 C  CB  . GLU B 1 652 ? 11.51700  32.33500  -4.22500  1.000 37.30000 ? 652  GLU B CB  1 
ATOM   10718 C  CG  . GLU B 1 652 ? 12.89300  31.99000  -3.71600  1.000 40.36000 ? 652  GLU B CG  1 
ATOM   10719 C  CD  . GLU B 1 652 ? 13.72700  33.24500  -3.43400  1.000 50.50000 ? 652  GLU B CD  1 
ATOM   10720 O  OE1 . GLU B 1 652 ? 13.50000  33.91700  -2.39000  1.000 47.36000 ? 652  GLU B OE1 1 
ATOM   10721 O  OE2 . GLU B 1 652 ? 14.60600  33.56400  -4.26600  1.000 54.59000 ? 652  GLU B OE2 1 
ATOM   10722 N  N   . GLY B 1 653 ? 10.20400  30.14300  -2.46500  1.000 38.16000 ? 653  GLY B N   1 
ATOM   10723 C  CA  . GLY B 1 653 ? 10.33000  29.11400  -1.45000  1.000 32.08000 ? 653  GLY B CA  1 
ATOM   10724 C  C   . GLY B 1 653 ? 9.49600   27.86600  -1.67400  1.000 36.28000 ? 653  GLY B C   1 
ATOM   10725 O  O   . GLY B 1 653 ? 9.78000   26.83500  -1.06100  1.000 35.63000 ? 653  GLY B O   1 
ATOM   10726 N  N   . ASN B 1 654 ? 8.48700   27.91300  -2.53900  1.000 37.78000 ? 654  ASN B N   1 
ATOM   10727 C  CA  . ASN B 1 654 ? 7.51500   26.82300  -2.65100  1.000 36.32000 ? 654  ASN B CA  1 
ATOM   10728 C  C   . ASN B 1 654 ? 7.25700   26.47500  -4.10800  1.000 37.13000 ? 654  ASN B C   1 
ATOM   10729 O  O   . ASN B 1 654 ? 6.15300   26.68000  -4.62700  1.000 34.86000 ? 654  ASN B O   1 
ATOM   10730 C  CB  . ASN B 1 654 ? 6.21900   27.19600  -1.93700  1.000 33.41000 ? 654  ASN B CB  1 
ATOM   10731 C  CG  . ASN B 1 654 ? 6.43100   27.42000  -0.46900  1.000 34.95000 ? 654  ASN B CG  1 
ATOM   10732 O  OD1 . ASN B 1 654 ? 6.32600   26.49100  0.33400   1.000 32.92000 ? 654  ASN B OD1 1 
ATOM   10733 N  ND2 . ASN B 1 654 ? 6.73500   28.65600  -0.10100  1.000 30.88000 ? 654  ASN B ND2 1 
ATOM   10734 N  N   . PRO B 1 655 ? 8.24700   25.90200  -4.78600  1.000 38.60000 ? 655  PRO B N   1 
ATOM   10735 C  CA  . PRO B 1 655 ? 8.11700   25.67200  -6.22300  1.000 34.25000 ? 655  PRO B CA  1 
ATOM   10736 C  C   . PRO B 1 655 ? 7.05700   24.62100  -6.52200  1.000 37.36000 ? 655  PRO B C   1 
ATOM   10737 O  O   . PRO B 1 655 ? 6.57800   23.90000  -5.63900  1.000 34.06000 ? 655  PRO B O   1 
ATOM   10738 C  CB  . PRO B 1 655 ? 9.51500   25.20300  -6.64000  1.000 35.33000 ? 655  PRO B CB  1 
ATOM   10739 C  CG  . PRO B 1 655 ? 10.09100  24.61000  -5.44000  1.000 34.59000 ? 655  PRO B CG  1 
ATOM   10740 C  CD  . PRO B 1 655 ? 9.52000   25.37900  -4.25800  1.000 39.49000 ? 655  PRO B CD  1 
ATOM   10741 N  N   . SER B 1 656 ? 6.72300   24.53100  -7.82000  1.000 34.12000 ? 656  SER B N   1 
ATOM   10742 C  CA  . SER B 1 656 ? 5.55300   23.78400  -8.26500  1.000 32.16000 ? 656  SER B CA  1 
ATOM   10743 C  C   . SER B 1 656 ? 5.65300   22.30300  -7.94000  1.000 33.57000 ? 656  SER B C   1 
ATOM   10744 O  O   . SER B 1 656 ? 4.62000   21.62900  -7.80300  1.000 30.48000 ? 656  SER B O   1 
ATOM   10745 C  CB  . SER B 1 656 ? 5.34500   23.96300  -9.77800  1.000 35.03000 ? 656  SER B CB  1 
ATOM   10746 O  OG  . SER B 1 656 ? 5.85700   22.86000  -10.51600 1.000 38.30000 ? 656  SER B OG  1 
ATOM   10747 N  N   . VAL B 1 657 ? 6.86900   21.76300  -7.82200  1.000 32.07000 ? 657  VAL B N   1 
ATOM   10748 C  CA  . VAL B 1 657 ? 6.96000   20.33300  -7.55500  1.000 31.81000 ? 657  VAL B CA  1 
ATOM   10749 C  C   . VAL B 1 657 ? 6.33700   19.98700  -6.20400  1.000 32.87000 ? 657  VAL B C   1 
ATOM   10750 O  O   . VAL B 1 657 ? 5.98800   18.82200  -5.97000  1.000 36.25000 ? 657  VAL B O   1 
ATOM   10751 C  CB  . VAL B 1 657 ? 8.42100   19.84900  -7.65100  1.000 34.93000 ? 657  VAL B CB  1 
ATOM   10752 C  CG1 . VAL B 1 657 ? 8.91600   19.94100  -9.09700  1.000 32.04000 ? 657  VAL B CG1 1 
ATOM   10753 C  CG2 . VAL B 1 657 ? 9.31700   20.65200  -6.68200  1.000 34.51000 ? 657  VAL B CG2 1 
ATOM   10754 N  N   . MET B 1 658 ? 6.14400   20.98200  -5.32900  1.000 30.16000 ? 658  MET B N   1 
ATOM   10755 C  CA  . MET B 1 658 ? 5.56100   20.78800  -4.00100  1.000 31.32000 ? 658  MET B CA  1 
ATOM   10756 C  C   . MET B 1 658 ? 4.02900   20.72200  -3.98400  1.000 33.66000 ? 658  MET B C   1 
ATOM   10757 O  O   . MET B 1 658 ? 3.46200   20.40100  -2.93700  1.000 36.95000 ? 658  MET B O   1 
ATOM   10758 C  CB  . MET B 1 658 ? 6.03200   21.90600  -3.05900  1.000 32.87000 ? 658  MET B CB  1 
ATOM   10759 C  CG  . MET B 1 658 ? 7.46500   21.70900  -2.58400  1.000 32.56000 ? 658  MET B CG  1 
ATOM   10760 S  SD  . MET B 1 658 ? 8.23700   23.13100  -1.78300  1.000 47.75000 ? 658  MET B SD  1 
ATOM   10761 C  CE  . MET B 1 658 ? 7.20000   23.40100  -0.33700  1.000 41.89000 ? 658  MET B CE  1 
ATOM   10762 N  N   . VAL B 1 659 ? 3.34000   21.00900  -5.09100  1.000 31.17000 ? 659  VAL B N   1 
ATOM   10763 C  CA  . VAL B 1 659 ? 1.88000   21.03300  -5.10700  1.000 32.39000 ? 659  VAL B CA  1 
ATOM   10764 C  C   . VAL B 1 659 ? 1.36900   20.13000  -6.21300  1.000 28.46000 ? 659  VAL B C   1 
ATOM   10765 O  O   . VAL B 1 659 ? 2.09700   19.76600  -7.13600  1.000 29.15000 ? 659  VAL B O   1 
ATOM   10766 C  CB  . VAL B 1 659 ? 1.29700   22.44100  -5.31100  1.000 34.32000 ? 659  VAL B CB  1 
ATOM   10767 C  CG1 . VAL B 1 659 ? 1.59000   23.32000  -4.07500  1.000 35.00000 ? 659  VAL B CG1 1 
ATOM   10768 C  CG2 . VAL B 1 659 ? 1.81900   23.05100  -6.62100  1.000 28.62000 ? 659  VAL B CG2 1 
ATOM   10769 N  N   . ASP B 1 660 ? 0.08400   19.78300  -6.10800  1.000 24.36000 ? 660  ASP B N   1 
ATOM   10770 C  CA  . ASP B 1 660 ? -0.52700  18.88300  -7.07100  1.000 30.25000 ? 660  ASP B CA  1 
ATOM   10771 C  C   . ASP B 1 660 ? -1.03900  19.61800  -8.29600  1.000 31.14000 ? 660  ASP B C   1 
ATOM   10772 O  O   . ASP B 1 660 ? -1.17700  19.00400  -9.35500  1.000 27.96000 ? 660  ASP B O   1 
ATOM   10773 C  CB  . ASP B 1 660 ? -1.68200  18.11100  -6.43400  1.000 33.76000 ? 660  ASP B CB  1 
ATOM   10774 C  CG  . ASP B 1 660 ? -1.20600  17.10500  -5.39300  1.000 40.16000 ? 660  ASP B CG  1 
ATOM   10775 O  OD1 . ASP B 1 660 ? -0.58500  16.07700  -5.79900  1.000 38.26000 ? 660  ASP B OD1 1 
ATOM   10776 O  OD2 . ASP B 1 660 ? -1.45400  17.35200  -4.18600  1.000 31.30000 ? 660  ASP B OD2 1 
ATOM   10777 N  N   . ALA B 1 661 ? -1.34000  20.90600  -8.16100  1.000 28.05000 ? 661  ALA B N   1 
ATOM   10778 C  CA  . ALA B 1 661 ? -1.94700  21.68700  -9.23300  1.000 31.90000 ? 661  ALA B CA  1 
ATOM   10779 C  C   . ALA B 1 661 ? -1.75700  23.16300  -8.90700  1.000 33.40000 ? 661  ALA B C   1 
ATOM   10780 O  O   . ALA B 1 661 ? -1.32200  23.52400  -7.80300  1.000 30.66000 ? 661  ALA B O   1 
ATOM   10781 C  CB  . ALA B 1 661 ? -3.42200  21.33400  -9.40700  1.000 26.55000 ? 661  ALA B CB  1 
ATOM   10782 N  N   . VAL B 1 662 ? -2.07900  24.01900  -9.88400  1.000 31.25000 ? 662  VAL B N   1 
ATOM   10783 C  CA  . VAL B 1 662 ? -1.77600  25.44700  -9.81500  1.000 31.07000 ? 662  VAL B CA  1 
ATOM   10784 C  C   . VAL B 1 662 ? -2.98000  26.22700  -10.30800 1.000 35.94000 ? 662  VAL B C   1 
ATOM   10785 O  O   . VAL B 1 662 ? -3.50500  25.93800  -11.38800 1.000 35.54000 ? 662  VAL B O   1 
ATOM   10786 C  CB  . VAL B 1 662 ? -0.55200  25.83200  -10.66600 1.000 32.62000 ? 662  VAL B CB  1 
ATOM   10787 C  CG1 . VAL B 1 662 ? -0.19500  27.26900  -10.41800 1.000 30.84000 ? 662  VAL B CG1 1 
ATOM   10788 C  CG2 . VAL B 1 662 ? 0.63300   24.92000  -10.39300 1.000 31.77000 ? 662  VAL B CG2 1 
ATOM   10789 N  N   . ILE B 1 663 ? -3.37900  27.25000  -9.56000  1.000 34.81000 ? 663  ILE B N   1 
ATOM   10790 C  CA  . ILE B 1 663 ? -4.43900  28.14100  -10.00800 1.000 39.32000 ? 663  ILE B CA  1 
ATOM   10791 C  C   . ILE B 1 663 ? -3.97300  29.58700  -9.85100  1.000 38.88000 ? 663  ILE B C   1 
ATOM   10792 O  O   . ILE B 1 663 ? -3.32000  29.93900  -8.86300  1.000 35.84000 ? 663  ILE B O   1 
ATOM   10793 C  CB  . ILE B 1 663 ? -5.76900  27.87700  -9.26500  1.000 37.94000 ? 663  ILE B CB  1 
ATOM   10794 C  CG1 . ILE B 1 663 ? -6.94400  28.47500  -10.05300 1.000 39.21000 ? 663  ILE B CG1 1 
ATOM   10795 C  CG2 . ILE B 1 663 ? -5.73000  28.36300  -7.81300  1.000 34.15000 ? 663  ILE B CG2 1 
ATOM   10796 C  CD1 . ILE B 1 663 ? -8.21100  27.64600  -9.94400  1.000 37.63000 ? 663  ILE B CD1 1 
ATOM   10797 N  N   . ILE B 1 664 ? -4.26500  30.41400  -10.85200 1.000 40.23000 ? 664  ILE B N   1 
ATOM   10798 C  CA  . ILE B 1 664 ? -3.87700  31.82000  -10.80000 1.000 38.83000 ? 664  ILE B CA  1 
ATOM   10799 C  C   . ILE B 1 664 ? -5.12000  32.69600  -10.87800 1.000 40.60000 ? 664  ILE B C   1 
ATOM   10800 O  O   . ILE B 1 664 ? -5.78700  32.74500  -11.92000 1.000 35.80000 ? 664  ILE B O   1 
ATOM   10801 C  CB  . ILE B 1 664 ? -2.89000  32.17300  -11.91900 1.000 37.80000 ? 664  ILE B CB  1 
ATOM   10802 C  CG1 . ILE B 1 664 ? -1.73800  31.17000  -11.93600 1.000 38.09000 ? 664  ILE B CG1 1 
ATOM   10803 C  CG2 . ILE B 1 664 ? -2.41000  33.62200  -11.75000 1.000 33.67000 ? 664  ILE B CG2 1 
ATOM   10804 C  CD1 . ILE B 1 664 ? -1.23000  30.86500  -13.30800 1.000 40.95000 ? 664  ILE B CD1 1 
ATOM   10805 N  N   . PRO B 1 665 ? -5.47000  33.39300  -9.81100  1.000 38.60000 ? 665  PRO B N   1 
ATOM   10806 C  CA  . PRO B 1 665 ? -6.65800  34.23900  -9.83700  1.000 38.61000 ? 665  PRO B CA  1 
ATOM   10807 C  C   . PRO B 1 665 ? -6.36500  35.57800  -10.50500 1.000 45.25000 ? 665  PRO B C   1 
ATOM   10808 O  O   . PRO B 1 665 ? -5.22900  35.90900  -10.85600 1.000 42.50000 ? 665  PRO B O   1 
ATOM   10809 C  CB  . PRO B 1 665 ? -6.98000  34.40800  -8.35200  1.000 38.97000 ? 665  PRO B CB  1 
ATOM   10810 C  CG  . PRO B 1 665 ? -5.63200  34.39200  -7.70300  1.000 43.53000 ? 665  PRO B CG  1 
ATOM   10811 C  CD  . PRO B 1 665 ? -4.74300  33.49500  -8.53900  1.000 36.00000 ? 665  PRO B CD  1 
ATOM   10812 N  N   . ASP B 1 666 ? -7.43000  36.35700  -10.67200 1.000 43.89000 ? 666  ASP B N   1 
ATOM   10813 C  CA  . ASP B 1 666 ? -7.35200  37.61300  -11.39400 1.000 47.75000 ? 666  ASP B CA  1 
ATOM   10814 C  C   . ASP B 1 666 ? -6.94300  38.75500  -10.46500 1.000 46.58000 ? 666  ASP B C   1 
ATOM   10815 O  O   . ASP B 1 666 ? -6.85600  38.61400  -9.23700  1.000 47.61000 ? 666  ASP B O   1 
ATOM   10816 C  CB  . ASP B 1 666 ? -8.69400  37.92000  -12.07200 1.000 51.45000 ? 666  ASP B CB  1 
ATOM   10817 C  CG  . ASP B 1 666 ? -8.53900  38.54200  -13.46300 1.000 55.61000 ? 666  ASP B CG  1 
ATOM   10818 O  OD1 . ASP B 1 666 ? -7.45100  39.07700  -13.78500 1.000 57.63000 ? 666  ASP B OD1 1 
ATOM   10819 O  OD2 . ASP B 1 666 ? -9.52300  38.50500  -14.23600 1.000 56.43000 ? 666  ASP B OD2 1 
ATOM   10820 N  N   . GLY B 1 667 ? -6.72500  39.91200  -11.08800 1.000 49.03000 ? 667  GLY B N   1 
ATOM   10821 C  CA  . GLY B 1 667 ? -6.20900  41.11900  -10.47600 1.000 45.91000 ? 667  GLY B CA  1 
ATOM   10822 C  C   . GLY B 1 667 ? -5.19700  41.73000  -11.42500 1.000 55.31000 ? 667  GLY B C   1 
ATOM   10823 O  O   . GLY B 1 667 ? -4.18800  41.09000  -11.74100 1.000 52.70000 ? 667  GLY B O   1 
ATOM   10824 N  N   . GLU B 1 668 ? -5.45700  42.94700  -11.91300 1.000 56.95000 ? 668  GLU B N   1 
ATOM   10825 C  CA  . GLU B 1 668 ? -4.60600  43.51500  -12.95600 1.000 58.07000 ? 668  GLU B CA  1 
ATOM   10826 C  C   . GLU B 1 668 ? -3.18500  43.72200  -12.44800 1.000 56.02000 ? 668  GLU B C   1 
ATOM   10827 O  O   . GLU B 1 668 ? -2.21900  43.29400  -13.09100 1.000 52.86000 ? 668  GLU B O   1 
ATOM   10828 C  CB  . GLU B 1 668 ? -5.19700  44.83100  -13.46900 1.000 60.67000 ? 668  GLU B CB  1 
ATOM   10829 C  CG  . GLU B 1 668 ? -4.75000  45.20200  -14.88600 1.000 70.76000 ? 668  GLU B CG  1 
ATOM   10830 C  CD  . GLU B 1 668 ? -5.60800  46.29100  -15.53700 1.000 76.04000 ? 668  GLU B CD  1 
ATOM   10831 O  OE1 . GLU B 1 668 ? -6.60400  46.74300  -14.92400 1.000 70.75000 ? 668  GLU B OE1 1 
ATOM   10832 O  OE2 . GLU B 1 668 ? -5.27100  46.70000  -16.67100 1.000 79.99000 ? 668  GLU B OE2 1 
ATOM   10833 N  N   . ASP B 1 669 ? -3.04300  44.36400  -11.28200 1.000 56.55000 ? 669  ASP B N   1 
ATOM   10834 C  CA  . ASP B 1 669 ? -1.72200  44.61200  -10.70900 1.000 54.81000 ? 669  ASP B CA  1 
ATOM   10835 C  C   . ASP B 1 669 ? -1.02700  43.31600  -10.31600 1.000 54.04000 ? 669  ASP B C   1 
ATOM   10836 O  O   . ASP B 1 669 ? 0.20600   43.24100  -10.34300 1.000 53.53000 ? 669  ASP B O   1 
ATOM   10837 C  CB  . ASP B 1 669 ? -1.83300  45.52300  -9.48400  1.000 56.28000 ? 669  ASP B CB  1 
ATOM   10838 C  CG  . ASP B 1 669 ? -2.43100  46.88000  -9.80600  1.000 66.02000 ? 669  ASP B CG  1 
ATOM   10839 O  OD1 . ASP B 1 669 ? -1.90900  47.56400  -10.71200 1.000 69.72000 ? 669  ASP B OD1 1 
ATOM   10840 O  OD2 . ASP B 1 669 ? -3.42400  47.26500  -9.14600  1.000 70.57000 ? 669  ASP B OD2 1 
ATOM   10841 N  N   . SER B 1 670 ? -1.79600  42.29100  -9.93900  1.000 55.50000 ? 670  SER B N   1 
ATOM   10842 C  CA  . SER B 1 670 ? -1.19600  41.02600  -9.52500  1.000 54.02000 ? 670  SER B CA  1 
ATOM   10843 C  C   . SER B 1 670 ? -0.64200  40.25200  -10.71900 1.000 50.20000 ? 670  SER B C   1 
ATOM   10844 O  O   . SER B 1 670 ? 0.47200   39.71300  -10.65100 1.000 48.91000 ? 670  SER B O   1 
ATOM   10845 C  CB  . SER B 1 670 ? -2.22400  40.18900  -8.75300  1.000 51.96000 ? 670  SER B CB  1 
ATOM   10846 O  OG  . SER B 1 670 ? -1.65600  38.98400  -8.25600  1.000 45.53000 ? 670  SER B OG  1 
ATOM   10847 N  N   . ILE B 1 671 ? -1.38800  40.20600  -11.82700 1.000 49.09000 ? 671  ILE B N   1 
ATOM   10848 C  CA  . ILE B 1 671 ? -0.92400  39.48200  -13.01100 1.000 49.47000 ? 671  ILE B CA  1 
ATOM   10849 C  C   . ILE B 1 671 ? 0.27400   40.18300  -13.64800 1.000 52.63000 ? 671  ILE B C   1 
ATOM   10850 O  O   . ILE B 1 671 ? 1.17300   39.53000  -14.19700 1.000 48.61000 ? 671  ILE B O   1 
ATOM   10851 C  CB  . ILE B 1 671 ? -2.07100  39.31200  -14.01800 1.000 46.67000 ? 671  ILE B CB  1 
ATOM   10852 C  CG1 . ILE B 1 671 ? -3.28600  38.67300  -13.34400 1.000 48.65000 ? 671  ILE B CG1 1 
ATOM   10853 C  CG2 . ILE B 1 671 ? -1.61000  38.47900  -15.20300 1.000 46.52000 ? 671  ILE B CG2 1 
ATOM   10854 C  CD1 . ILE B 1 671 ? -3.05000  37.26100  -12.86000 1.000 50.45000 ? 671  ILE B CD1 1 
ATOM   10855 N  N   . ASP B 1 672 ? 0.30100   41.51900  -13.60500 1.000 51.54000 ? 672  ASP B N   1 
ATOM   10856 C  CA  . ASP B 1 672 ? 1.44400   42.23800  -14.15500 1.000 52.23000 ? 672  ASP B CA  1 
ATOM   10857 C  C   . ASP B 1 672 ? 2.69400   42.00700  -13.31100 1.000 53.31000 ? 672  ASP B C   1 
ATOM   10858 O  O   . ASP B 1 672 ? 3.77700   41.75700  -13.85400 1.000 49.95000 ? 672  ASP B O   1 
ATOM   10859 C  CB  . ASP B 1 672 ? 1.12400   43.73100  -14.27100 1.000 57.20000 ? 672  ASP B CB  1 
ATOM   10860 C  CG  . ASP B 1 672 ? 0.17200   44.04400  -15.42900 1.000 66.19000 ? 672  ASP B CG  1 
ATOM   10861 O  OD1 . ASP B 1 672 ? 0.00700   43.18700  -16.32800 1.000 67.54000 ? 672  ASP B OD1 1 
ATOM   10862 O  OD2 . ASP B 1 672 ? -0.41600  45.15000  -15.44300 1.000 69.85000 ? 672  ASP B OD2 1 
ATOM   10863 N  N   . SER B 1 673 ? 2.56000   42.07500  -11.98300 1.000 48.47000 ? 673  SER B N   1 
ATOM   10864 C  CA  . SER B 1 673 ? 3.68100   41.74700  -11.11000 1.000 49.50000 ? 673  SER B CA  1 
ATOM   10865 C  C   . SER B 1 673 ? 4.21400   40.35300  -11.40800 1.000 45.81000 ? 673  SER B C   1 
ATOM   10866 O  O   . SER B 1 673 ? 5.42800   40.16100  -11.53900 1.000 40.29000 ? 673  SER B O   1 
ATOM   10867 C  CB  . SER B 1 673 ? 3.25200   41.85500  -9.64500  1.000 52.16000 ? 673  SER B CB  1 
ATOM   10868 O  OG  . SER B 1 673 ? 2.75600   43.14900  -9.34000  1.000 54.25000 ? 673  SER B OG  1 
ATOM   10869 N  N   . LEU B 1 674 ? 3.31700   39.37300  -11.56000 1.000 46.07000 ? 674  LEU B N   1 
ATOM   10870 C  CA  . LEU B 1 674 ? 3.75700   38.00200  -11.78900 1.000 45.65000 ? 674  LEU B CA  1 
ATOM   10871 C  C   . LEU B 1 674 ? 4.35500   37.81500  -13.17700 1.000 46.98000 ? 674  LEU B C   1 
ATOM   10872 O  O   . LEU B 1 674 ? 5.18800   36.92400  -13.37600 1.000 45.47000 ? 674  LEU B O   1 
ATOM   10873 C  CB  . LEU B 1 674 ? 2.59400   37.02900  -11.60200 1.000 42.67000 ? 674  LEU B CB  1 
ATOM   10874 C  CG  . LEU B 1 674 ? 1.90300   36.91300  -10.24800 1.000 43.46000 ? 674  LEU B CG  1 
ATOM   10875 C  CD1 . LEU B 1 674 ? 0.61600   36.09700  -10.39500 1.000 40.12000 ? 674  LEU B CD1 1 
ATOM   10876 C  CD2 . LEU B 1 674 ? 2.85100   36.28900  -9.22500  1.000 36.96000 ? 674  LEU B CD2 1 
ATOM   10877 N  N   . MET B 1 675 ? 3.93400   38.61800  -14.15100 1.000 47.05000 ? 675  MET B N   1 
ATOM   10878 C  CA  . MET B 1 675 ? 4.53400   38.50000  -15.46900 1.000 46.66000 ? 675  MET B CA  1 
ATOM   10879 C  C   . MET B 1 675 ? 5.95900   39.04300  -15.49400 1.000 43.79000 ? 675  MET B C   1 
ATOM   10880 O  O   . MET B 1 675 ? 6.73000   38.70300  -16.39600 1.000 44.13000 ? 675  MET B O   1 
ATOM   10881 C  CB  . MET B 1 675 ? 3.65400   39.19600  -16.50400 1.000 48.36000 ? 675  MET B CB  1 
ATOM   10882 C  CG  . MET B 1 675 ? 2.87800   38.21000  -17.35000 1.000 52.63000 ? 675  MET B CG  1 
ATOM   10883 S  SD  . MET B 1 675 ? 1.69400   38.98700  -18.46200 1.000 69.07000 ? 675  MET B SD  1 
ATOM   10884 C  CE  . MET B 1 675 ? 2.81200   39.73900  -19.64600 1.000 62.84000 ? 675  MET B CE  1 
ATOM   10885 N  N   . LYS B 1 676 ? 6.33800   39.84600  -14.50900 1.000 46.52000 ? 676  LYS B N   1 
ATOM   10886 C  CA  . LYS B 1 676 ? 7.71500   40.30400  -14.36200 1.000 50.87000 ? 676  LYS B CA  1 
ATOM   10887 C  C   . LYS B 1 676 ? 8.56000   39.39700  -13.45500 1.000 49.58000 ? 676  LYS B C   1 
ATOM   10888 O  O   . LYS B 1 676 ? 9.69100   39.76000  -13.11700 1.000 51.84000 ? 676  LYS B O   1 
ATOM   10889 C  CB  . LYS B 1 676 ? 7.72800   41.73700  -13.82400 1.000 50.94000 ? 676  LYS B CB  1 
ATOM   10890 C  CG  . LYS B 1 676 ? 6.91200   42.72900  -14.66000 1.000 55.90000 ? 676  LYS B CG  1 
ATOM   10891 C  CD  . LYS B 1 676 ? 7.35800   44.17200  -14.41500 1.000 57.95000 ? 676  LYS B CD  1 
ATOM   10892 C  CE  . LYS B 1 676 ? 6.21900   45.02400  -13.86400 1.000 66.15000 ? 676  LYS B CE  1 
ATOM   10893 N  NZ  . LYS B 1 676 ? 6.03100   44.86600  -12.39000 1.000 65.14000 ? 676  LYS B NZ  1 
ATOM   10894 N  N   . ASN B 1 677 ? 8.04600   38.23100  -13.06100 1.000 47.08000 ? 677  ASN B N   1 
ATOM   10895 C  CA  . ASN B 1 677 ? 8.70200   37.34600  -12.09900 1.000 46.06000 ? 677  ASN B CA  1 
ATOM   10896 C  C   . ASN B 1 677 ? 9.01600   36.01500  -12.78200 1.000 45.11000 ? 677  ASN B C   1 
ATOM   10897 O  O   . ASN B 1 677 ? 8.10300   35.26500  -13.14200 1.000 44.82000 ? 677  ASN B O   1 
ATOM   10898 C  CB  . ASN B 1 677 ? 7.81000   37.15700  -10.87000 1.000 46.70000 ? 677  ASN B CB  1 
ATOM   10899 C  CG  . ASN B 1 677 ? 8.49000   36.36700  -9.75800  1.000 50.63000 ? 677  ASN B CG  1 
ATOM   10900 O  OD1 . ASN B 1 677 ? 9.07000   35.29800  -9.99100  1.000 49.55000 ? 677  ASN B OD1 1 
ATOM   10901 N  ND2 . ASN B 1 677 ? 8.40600   36.88300  -8.53400  1.000 51.58000 ? 677  ASN B ND2 1 
ATOM   10902 N  N   . GLY B 1 678 ? 10.30700  35.71500  -12.95400 1.000 42.48000 ? 678  GLY B N   1 
ATOM   10903 C  CA  . GLY B 1 678 ? 10.69000  34.50000  -13.66100 1.000 42.11000 ? 678  GLY B CA  1 
ATOM   10904 C  C   . GLY B 1 678 ? 10.27800  33.22900  -12.93600 1.000 43.08000 ? 678  GLY B C   1 
ATOM   10905 O  O   . GLY B 1 678 ? 9.87100   32.24500  -13.57100 1.000 36.77000 ? 678  GLY B O   1 
ATOM   10906 N  N   . ASN B 1 679 ? 10.39300  33.22400  -11.59900 1.000 40.91000 ? 679  ASN B N   1 
ATOM   10907 C  CA  . ASN B 1 679 ? 9.87300   32.11300  -10.80500 1.000 41.33000 ? 679  ASN B CA  1 
ATOM   10908 C  C   . ASN B 1 679 ? 8.39700   31.87000  -11.10300 1.000 40.51000 ? 679  ASN B C   1 
ATOM   10909 O  O   . ASN B 1 679 ? 7.99500   30.74300  -11.41800 1.000 41.52000 ? 679  ASN B O   1 
ATOM   10910 C  CB  . ASN B 1 679 ? 10.07100  32.38800  -9.31300  1.000 41.70000 ? 679  ASN B CB  1 
ATOM   10911 C  CG  . ASN B 1 679 ? 11.51600  32.31200  -8.89300  1.000 39.25000 ? 679  ASN B CG  1 
ATOM   10912 O  OD1 . ASN B 1 679 ? 12.05800  33.27000  -8.34600  1.000 44.80000 ? 679  ASN B OD1 1 
ATOM   10913 N  ND2 . ASN B 1 679 ? 12.15000  31.17300  -9.14600  1.000 38.23000 ? 679  ASN B ND2 1 
ATOM   10914 N  N   . ALA B 1 680 ? 7.58100   32.92900  -11.01900 1.000 44.64000 ? 680  ALA B N   1 
ATOM   10915 C  CA  . ALA B 1 680 ? 6.14900   32.82800  -11.31400 1.000 43.35000 ? 680  ALA B CA  1 
ATOM   10916 C  C   . ALA B 1 680 ? 5.90300   32.19200  -12.67500 1.000 38.82000 ? 680  ALA B C   1 
ATOM   10917 O  O   . ALA B 1 680 ? 5.15600   31.21600  -12.79000 1.000 42.12000 ? 680  ALA B O   1 
ATOM   10918 C  CB  . ALA B 1 680 ? 5.48900   34.20900  -11.24300 1.000 35.53000 ? 680  ALA B CB  1 
ATOM   10919 N  N   . LYS B 1 681 ? 6.50900   32.74800  -13.72600 1.000 45.22000 ? 681  LYS B N   1 
ATOM   10920 C  CA  . LYS B 1 681 ? 6.34400   32.17300  -15.05600 1.000 39.75000 ? 681  LYS B CA  1 
ATOM   10921 C  C   . LYS B 1 681 ? 6.78800   30.71500  -15.08000 1.000 35.26000 ? 681  LYS B C   1 
ATOM   10922 O  O   . LYS B 1 681 ? 6.09300   29.85000  -15.62600 1.000 35.78000 ? 681  LYS B O   1 
ATOM   10923 C  CB  . LYS B 1 681 ? 7.12800   32.99700  -16.07900 1.000 43.47000 ? 681  LYS B CB  1 
ATOM   10924 C  CG  . LYS B 1 681 ? 6.77400   34.48200  -16.08400 1.000 44.15000 ? 681  LYS B CG  1 
ATOM   10925 C  CD  . LYS B 1 681 ? 7.43400   35.19500  -17.25500 1.000 47.27000 ? 681  LYS B CD  1 
ATOM   10926 C  CE  . LYS B 1 681 ? 8.45300   36.20200  -16.76400 1.000 47.93000 ? 681  LYS B CE  1 
ATOM   10927 N  NZ  . LYS B 1 681 ? 8.70000   37.30700  -17.73300 1.000 52.40000 ? 681  LYS B NZ  1 
ATOM   10928 N  N   . HIS B 1 682 ? 7.92700   30.41700  -14.47400 1.000 36.03000 ? 682  HIS B N   1 
ATOM   10929 C  CA  . HIS B 1 682 ? 8.48000   29.03800  -14.47500 1.000 38.25000 ? 682  HIS B CA  1 
ATOM   10930 C  C   . HIS B 1 682 ? 7.51400   28.07600  -13.77600 1.000 39.22000 ? 682  HIS B C   1 
ATOM   10931 O  O   . HIS B 1 682 ? 7.37600   26.96000  -14.23200 1.000 33.78000 ? 682  HIS B O   1 
ATOM   10932 C  CB  . HIS B 1 682 ? 9.87100   29.02600  -13.85300 1.000 39.21000 ? 682  HIS B CB  1 
ATOM   10933 C  CG  . HIS B 1 682 ? 10.55700  27.72800  -14.02800 1.000 39.64000 ? 682  HIS B CG  1 
ATOM   10934 N  ND1 . HIS B 1 682 ? 11.24200  27.12700  -13.02200 1.000 41.58000 ? 682  HIS B ND1 1 
ATOM   10935 C  CD2 . HIS B 1 682 ? 10.63800  26.91200  -15.08400 1.000 41.48000 ? 682  HIS B CD2 1 
ATOM   10936 C  CE1 . HIS B 1 682 ? 11.73600  25.99900  -13.45200 1.000 44.31000 ? 682  HIS B CE1 1 
ATOM   10937 N  NE2 . HIS B 1 682 ? 11.37500  25.84600  -14.70000 1.000 45.33000 ? 682  HIS B NE2 1 
ATOM   10938 N  N   . TYR B 1 683 ? 6.93900   28.50700  -12.66200 1.000 32.88000 ? 683  TYR B N   1 
ATOM   10939 C  CA  . TYR B 1 683 ? 5.87600   27.74000  -12.01000 1.000 35.88000 ? 683  TYR B CA  1 
ATOM   10940 C  C   . TYR B 1 683 ? 4.92400   27.10100  -13.01600 1.000 37.96000 ? 683  TYR B C   1 
ATOM   10941 O  O   . TYR B 1 683 ? 4.67200   25.89100  -12.97000 1.000 38.01000 ? 683  TYR B O   1 
ATOM   10942 C  CB  . TYR B 1 683 ? 5.08100   28.64600  -11.05400 1.000 35.81000 ? 683  TYR B CB  1 
ATOM   10943 C  CG  . TYR B 1 683 ? 4.76600   28.01500  -9.71200  1.000 36.30000 ? 683  TYR B CG  1 
ATOM   10944 C  CD1 . TYR B 1 683 ? 3.67900   27.15900  -9.55500  1.000 35.95000 ? 683  TYR B CD1 1 
ATOM   10945 C  CD2 . TYR B 1 683 ? 5.56300   28.27400  -8.60400  1.000 36.68000 ? 683  TYR B CD2 1 
ATOM   10946 C  CE1 . TYR B 1 683 ? 3.40200   26.57400  -8.32700  1.000 36.19000 ? 683  TYR B CE1 1 
ATOM   10947 C  CE2 . TYR B 1 683 ? 5.29500   27.69700  -7.37200  1.000 36.33000 ? 683  TYR B CE2 1 
ATOM   10948 C  CZ  . TYR B 1 683 ? 4.22500   26.84300  -7.24500  1.000 35.90000 ? 683  TYR B CZ  1 
ATOM   10949 O  OH  . TYR B 1 683 ? 3.97400   26.28400  -6.02900  1.000 35.46000 ? 683  TYR B OH  1 
ATOM   10950 N  N   . VAL B 1 684 ? 4.39800   27.90700  -13.94400 1.000 34.33000 ? 684  VAL B N   1 
ATOM   10951 C  CA  . VAL B 1 684 ? 3.36300   27.42300  -14.85000 1.000 34.80000 ? 684  VAL B CA  1 
ATOM   10952 C  C   . VAL B 1 684 ? 3.96300   26.52300  -15.91700 1.000 36.63000 ? 684  VAL B C   1 
ATOM   10953 O  O   . VAL B 1 684 ? 3.34900   25.53300  -16.33500 1.000 34.03000 ? 684  VAL B O   1 
ATOM   10954 C  CB  . VAL B 1 684 ? 2.61800   28.62400  -15.46000 1.000 37.58000 ? 684  VAL B CB  1 
ATOM   10955 C  CG1 . VAL B 1 684 ? 1.41800   28.17000  -16.28500 1.000 37.05000 ? 684  VAL B CG1 1 
ATOM   10956 C  CG2 . VAL B 1 684 ? 2.19400   29.57100  -14.36100 1.000 35.66000 ? 684  VAL B CG2 1 
ATOM   10957 N  N   . ILE B 1 685 ? 5.16800   26.86400  -16.38000 1.000 35.12000 ? 685  ILE B N   1 
ATOM   10958 C  CA  . ILE B 1 685 ? 5.89800   26.00200  -17.30700 1.000 31.12000 ? 685  ILE B CA  1 
ATOM   10959 C  C   . ILE B 1 685 ? 6.20400   24.65700  -16.65900 1.000 35.09000 ? 685  ILE B C   1 
ATOM   10960 O  O   . ILE B 1 685 ? 6.03000   23.59700  -17.26900 1.000 35.15000 ? 685  ILE B O   1 
ATOM   10961 C  CB  . ILE B 1 685 ? 7.18500   26.70500  -17.77200 1.000 36.47000 ? 685  ILE B CB  1 
ATOM   10962 C  CG1 . ILE B 1 685 ? 6.83000   28.03100  -18.45600 1.000 41.50000 ? 685  ILE B CG1 1 
ATOM   10963 C  CG2 . ILE B 1 685 ? 8.02600   25.78200  -18.65600 1.000 40.38000 ? 685  ILE B CG2 1 
ATOM   10964 C  CD1 . ILE B 1 685 ? 8.03200   28.82000  -18.88800 1.000 38.26000 ? 685  ILE B CD1 1 
ATOM   10965 N  N   . GLN B 1 686 ? 6.68700   24.68900  -15.41200 1.000 35.40000 ? 686  GLN B N   1 
ATOM   10966 C  CA  . GLN B 1 686 ? 7.05400   23.46000  -14.72100 1.000 34.90000 ? 686  GLN B CA  1 
ATOM   10967 C  C   . GLN B 1 686 ? 5.82700   22.61700  -14.41700 1.000 36.18000 ? 686  GLN B C   1 
ATOM   10968 O  O   . GLN B 1 686 ? 5.83400   21.39200  -14.61000 1.000 36.10000 ? 686  GLN B O   1 
ATOM   10969 C  CB  . GLN B 1 686 ? 7.78900   23.80000  -13.43400 1.000 35.12000 ? 686  GLN B CB  1 
ATOM   10970 C  CG  . GLN B 1 686 ? 8.43900   22.63300  -12.75500 1.000 36.98000 ? 686  GLN B CG  1 
ATOM   10971 C  CD  . GLN B 1 686 ? 9.30100   23.11000  -11.60200 1.000 36.85000 ? 686  GLN B CD  1 
ATOM   10972 O  OE1 . GLN B 1 686 ? 10.47500  22.77600  -11.51600 1.000 43.05000 ? 686  GLN B OE1 1 
ATOM   10973 N  NE2 . GLN B 1 686 ? 8.72600   23.93100  -10.73600 1.000 31.92000 ? 686  GLN B NE2 1 
ATOM   10974 N  N   . ALA B 1 687 ? 4.77100   23.25500  -13.90800 1.000 32.95000 ? 687  ALA B N   1 
ATOM   10975 C  CA  . ALA B 1 687 ? 3.53200   22.53200  -13.65000 1.000 36.31000 ? 687  ALA B CA  1 
ATOM   10976 C  C   . ALA B 1 687 ? 3.02100   21.87700  -14.92000 1.000 38.18000 ? 687  ALA B C   1 
ATOM   10977 O  O   . ALA B 1 687 ? 2.57600   20.71800  -14.89700 1.000 37.30000 ? 687  ALA B O   1 
ATOM   10978 C  CB  . ALA B 1 687 ? 2.47600   23.47200  -13.06200 1.000 35.07000 ? 687  ALA B CB  1 
ATOM   10979 N  N   . PHE B 1 688 ? 3.09900   22.60300  -16.04100 1.000 35.32000 ? 688  PHE B N   1 
ATOM   10980 C  CA  . PHE B 1 688 ? 2.67600   22.04900  -17.32000 1.000 35.50000 ? 688  PHE B CA  1 
ATOM   10981 C  C   . PHE B 1 688 ? 3.48600   20.81400  -17.66100 1.000 34.61000 ? 688  PHE B C   1 
ATOM   10982 O  O   . PHE B 1 688 ? 2.92400   19.77500  -18.01900 1.000 35.48000 ? 688  PHE B O   1 
ATOM   10983 C  CB  . PHE B 1 688 ? 2.80800   23.10800  -18.42000 1.000 36.86000 ? 688  PHE B CB  1 
ATOM   10984 C  CG  . PHE B 1 688 ? 2.30300   22.65500  -19.76200 1.000 38.27000 ? 688  PHE B CG  1 
ATOM   10985 C  CD1 . PHE B 1 688 ? 3.11600   21.92000  -20.62000 1.000 37.56000 ? 688  PHE B CD1 1 
ATOM   10986 C  CD2 . PHE B 1 688 ? 1.01000   22.95600  -20.17000 1.000 37.46000 ? 688  PHE B CD2 1 
ATOM   10987 C  CE1 . PHE B 1 688 ? 2.63500   21.50000  -21.86700 1.000 43.41000 ? 688  PHE B CE1 1 
ATOM   10988 C  CE2 . PHE B 1 688 ? 0.54400   22.53600  -21.40700 1.000 32.87000 ? 688  PHE B CE2 1 
ATOM   10989 C  CZ  . PHE B 1 688 ? 1.35100   21.80500  -22.24600 1.000 32.59000 ? 688  PHE B CZ  1 
ATOM   10990 N  N   . LYS B 1 689 ? 4.81900   20.91000  -17.55200 1.000 37.08000 ? 689  LYS B N   1 
ATOM   10991 C  CA  . LYS B 1 689 ? 5.68600   19.79700  -17.93400 1.000 37.04000 ? 689  LYS B CA  1 
ATOM   10992 C  C   . LYS B 1 689 ? 5.45500   18.58500  -17.04800 1.000 34.68000 ? 689  LYS B C   1 
ATOM   10993 O  O   . LYS B 1 689 ? 5.58500   17.44000  -17.50100 1.000 31.21000 ? 689  LYS B O   1 
ATOM   10994 C  CB  . LYS B 1 689 ? 7.15100   20.22500  -17.87600 1.000 39.49000 ? 689  LYS B CB  1 
ATOM   10995 C  CG  . LYS B 1 689 ? 7.57300   21.11100  -19.03800 1.000 44.87000 ? 689  LYS B CG  1 
ATOM   10996 C  CD  . LYS B 1 689 ? 9.05900   21.47600  -18.96300 1.000 51.97000 ? 689  LYS B CD  1 
ATOM   10997 C  CE  . LYS B 1 689 ? 9.95300   20.24500  -19.13800 1.000 55.73000 ? 689  LYS B CE  1 
ATOM   10998 N  NZ  . LYS B 1 689 ? 9.84300   19.60100  -20.48500 1.000 51.87000 ? 689  LYS B NZ  1 
ATOM   10999 N  N   . HIS B 1 690 ? 5.01500   18.84800  -15.82600 1.000 33.30000 ? 690  HIS B N   1 
ATOM   11000 C  CA  . HIS B 1 690 ? 4.77300   17.78600  -14.82300 1.000 34.15000 ? 690  HIS B CA  1 
ATOM   11001 C  C   . HIS B 1 690 ? 3.35400   17.23700  -14.95700 1.000 34.34000 ? 690  HIS B C   1 
ATOM   11002 O  O   . HIS B 1 690 ? 2.94300   16.51800  -14.09000 1.000 35.64000 ? 690  HIS B O   1 
ATOM   11003 C  CB  . HIS B 1 690 ? 5.26600   18.19500  -13.43800 1.000 34.21000 ? 690  HIS B CB  1 
ATOM   11004 C  CG  . HIS B 1 690 ? 6.74300   18.30200  -13.38200 1.000 33.17000 ? 690  HIS B CG  1 
ATOM   11005 N  ND1 . HIS B 1 690 ? 7.38700   19.09600  -12.49800 1.000 37.69000 ? 690  HIS B ND1 1 
ATOM   11006 C  CD2 . HIS B 1 690 ? 7.69600   17.74300  -14.14000 1.000 32.00000 ? 690  HIS B CD2 1 
ATOM   11007 C  CE1 . HIS B 1 690 ? 8.67300   18.99300  -12.68300 1.000 34.19000 ? 690  HIS B CE1 1 
ATOM   11008 N  NE2 . HIS B 1 690 ? 8.88600   18.17500  -13.66800 1.000 34.70000 ? 690  HIS B NE2 1 
ATOM   11009 N  N   . LEU B 1 691 ? 2.63300   17.65800  -15.99000 1.000 38.42000 ? 691  LEU B N   1 
ATOM   11010 C  CA  . LEU B 1 691 ? 1.32600   17.08900  -16.32600 1.000 33.58000 ? 691  LEU B CA  1 
ATOM   11011 C  C   . LEU B 1 691 ? 0.25100   17.43500  -15.29900 1.000 34.77000 ? 691  LEU B C   1 
ATOM   11012 O  O   . LEU B 1 691 ? -0.66100  16.64600  -15.07200 1.000 38.45000 ? 691  LEU B O   1 
ATOM   11013 C  CB  . LEU B 1 691 ? 1.41000   15.56800  -16.50600 1.000 30.77000 ? 691  LEU B CB  1 
ATOM   11014 C  CG  . LEU B 1 691 ? 2.61900   15.03700  -17.28500 1.000 34.66000 ? 691  LEU B CG  1 
ATOM   11015 C  CD1 . LEU B 1 691 ? 2.48100   13.53500  -17.52300 1.000 39.96000 ? 691  LEU B CD1 1 
ATOM   11016 C  CD2 . LEU B 1 691 ? 2.82900   15.78400  -18.62400 1.000 36.32000 ? 691  LEU B CD2 1 
ATOM   11017 N  N   . LYS B 1 692 ? 0.32100   18.61300  -14.69700 1.000 31.64000 ? 692  LYS B N   1 
ATOM   11018 C  CA  . LYS B 1 692 ? -0.58900  18.99700  -13.63000 1.000 34.39000 ? 692  LYS B CA  1 
ATOM   11019 C  C   . LYS B 1 692 ? -1.67700  19.94600  -14.13200 1.000 37.49000 ? 692  LYS B C   1 
ATOM   11020 O  O   . LYS B 1 692 ? -1.52700  20.63600  -15.15000 1.000 37.26000 ? 692  LYS B O   1 
ATOM   11021 C  CB  . LYS B 1 692 ? 0.18400   19.64500  -12.46300 1.000 32.97000 ? 692  LYS B CB  1 
ATOM   11022 C  CG  . LYS B 1 692 ? 1.13400   18.68000  -11.73400 1.000 32.06000 ? 692  LYS B CG  1 
ATOM   11023 C  CD  . LYS B 1 692 ? 2.12800   19.38800  -10.80000 1.000 29.95000 ? 692  LYS B CD  1 
ATOM   11024 C  CE  . LYS B 1 692 ? 2.78200   18.37000  -9.86800  1.000 33.28000 ? 692  LYS B CE  1 
ATOM   11025 N  NZ  . LYS B 1 692 ? 3.93800   18.90500  -9.04100  1.000 31.66000 ? 692  LYS B NZ  1 
ATOM   11026 N  N   . ALA B 1 693 ? -2.78400  19.97100  -13.38600 1.000 34.54000 ? 693  ALA B N   1 
ATOM   11027 C  CA  . ALA B 1 693 ? -3.87100  20.90300  -13.65400 1.000 36.00000 ? 693  ALA B CA  1 
ATOM   11028 C  C   . ALA B 1 693 ? -3.42700  22.34300  -13.41200 1.000 35.38000 ? 693  ALA B C   1 
ATOM   11029 O  O   . ALA B 1 693 ? -2.75700  22.65100  -12.42000 1.000 34.10000 ? 693  ALA B O   1 
ATOM   11030 C  CB  . ALA B 1 693 ? -5.08200  20.57700  -12.77100 1.000 31.15000 ? 693  ALA B CB  1 
ATOM   11031 N  N   . ILE B 1 694 ? -3.82000  23.22900  -14.32900 1.000 36.76000 ? 694  ILE B N   1 
ATOM   11032 C  CA  . ILE B 1 694 ? -3.53800  24.66000  -14.25700 1.000 33.13000 ? 694  ILE B CA  1 
ATOM   11033 C  C   . ILE B 1 694 ? -4.83800  25.41200  -14.48900 1.000 37.56000 ? 694  ILE B C   1 
ATOM   11034 O  O   . ILE B 1 694 ? -5.47900  25.24100  -15.53200 1.000 38.74000 ? 694  ILE B O   1 
ATOM   11035 C  CB  . ILE B 1 694 ? -2.49500  25.08800  -15.30000 1.000 37.04000 ? 694  ILE B CB  1 
ATOM   11036 C  CG1 . ILE B 1 694 ? -1.16100  24.37100  -15.05500 1.000 38.35000 ? 694  ILE B CG1 1 
ATOM   11037 C  CG2 . ILE B 1 694 ? -2.33900  26.59600  -15.28600 1.000 35.50000 ? 694  ILE B CG2 1 
ATOM   11038 C  CD1 . ILE B 1 694 ? -0.13500  24.56000  -16.16300 1.000 38.07000 ? 694  ILE B CD1 1 
ATOM   11039 N  N   . GLY B 1 695 ? -5.22200  26.26100  -13.54200 1.000 38.35000 ? 695  GLY B N   1 
ATOM   11040 C  CA  . GLY B 1 695 ? -6.42700  27.06500  -13.66500 1.000 39.84000 ? 695  GLY B CA  1 
ATOM   11041 C  C   . GLY B 1 695 ? -6.08100  28.54200  -13.77400 1.000 42.79000 ? 695  GLY B C   1 
ATOM   11042 O  O   . GLY B 1 695 ? -5.27500  29.06100  -12.99500 1.000 40.39000 ? 695  GLY B O   1 
ATOM   11043 N  N   . LEU B 1 696 ? -6.71300  29.21000  -14.73700 1.000 40.96000 ? 696  LEU B N   1 
ATOM   11044 C  CA  . LEU B 1 696 ? -6.42900  30.60900  -15.04400 1.000 42.09000 ? 696  LEU B CA  1 
ATOM   11045 C  C   . LEU B 1 696 ? -7.73100  31.39700  -15.06500 1.000 44.03000 ? 696  LEU B C   1 
ATOM   11046 O  O   . LEU B 1 696 ? -8.60600  31.11300  -15.89000 1.000 43.40000 ? 696  LEU B O   1 
ATOM   11047 C  CB  . LEU B 1 696 ? -5.71800  30.71900  -16.39400 1.000 41.80000 ? 696  LEU B CB  1 
ATOM   11048 C  CG  . LEU B 1 696 ? -4.50600  29.80600  -16.54400 1.000 41.92000 ? 696  LEU B CG  1 
ATOM   11049 C  CD1 . LEU B 1 696 ? -4.27900  29.39500  -17.99600 1.000 38.31000 ? 696  LEU B CD1 1 
ATOM   11050 C  CD2 . LEU B 1 696 ? -3.28500  30.51100  -15.97800 1.000 38.98000 ? 696  LEU B CD2 1 
ATOM   11051 N  N   . GLN B 1 697 ? -7.84700  32.39700  -14.18600 1.000 43.52000 ? 697  GLN B N   1 
ATOM   11052 C  CA  . GLN B 1 697 ? -9.02900  33.25100  -14.10700 1.000 44.01000 ? 697  GLN B CA  1 
ATOM   11053 C  C   . GLN B 1 697 ? -8.76400  34.59000  -14.77800 1.000 50.90000 ? 697  GLN B C   1 
ATOM   11054 O  O   . GLN B 1 697 ? -7.92300  35.36800  -14.30600 1.000 46.20000 ? 697  GLN B O   1 
ATOM   11055 C  CB  . GLN B 1 697 ? -9.45200  33.51500  -12.66400 1.000 43.72000 ? 697  GLN B CB  1 
ATOM   11056 C  CG  . GLN B 1 697 ? -10.83100 34.14900  -12.56000 1.000 43.68000 ? 697  GLN B CG  1 
ATOM   11057 C  CD  . GLN B 1 697 ? -10.99100 34.99000  -11.32000 1.000 45.92000 ? 697  GLN B CD  1 
ATOM   11058 O  OE1 . GLN B 1 697 ? -10.01800 35.26900  -10.62800 1.000 46.79000 ? 697  GLN B OE1 1 
ATOM   11059 N  NE2 . GLN B 1 697 ? -12.21700 35.40500  -11.02800 1.000 43.40000 ? 697  GLN B NE2 1 
ATOM   11060 N  N   . GLY B 1 698 ? -9.52100  34.87400  -15.84400 1.000 50.31000 ? 698  GLY B N   1 
ATOM   11061 C  CA  . GLY B 1 698 ? -9.58700  36.20800  -16.41700 1.000 47.09000 ? 698  GLY B CA  1 
ATOM   11062 C  C   . GLY B 1 698 ? -8.31000  36.65500  -17.08900 1.000 49.33000 ? 698  GLY B C   1 
ATOM   11063 O  O   . GLY B 1 698 ? -7.81500  35.97900  -18.00300 1.000 51.23000 ? 698  GLY B O   1 
ATOM   11064 N  N   . LYS B 1 699 ? -7.75500  37.78700  -16.63400 1.000 52.10000 ? 699  LYS B N   1 
ATOM   11065 C  CA  . LYS B 1 699 ? -6.51200  38.31100  -17.20000 1.000 54.11000 ? 699  LYS B CA  1 
ATOM   11066 C  C   . LYS B 1 699 ? -5.32000  37.39000  -16.96900 1.000 54.32000 ? 699  LYS B C   1 
ATOM   11067 O  O   . LYS B 1 699 ? -4.27700  37.58200  -17.60800 1.000 49.86000 ? 699  LYS B O   1 
ATOM   11068 C  CB  . LYS B 1 699 ? -6.21800  39.70300  -16.62600 1.000 53.43000 ? 699  LYS B CB  1 
ATOM   11069 C  CG  . LYS B 1 699 ? -7.42400  40.65500  -16.64100 1.000 60.30000 ? 699  LYS B CG  1 
ATOM   11070 C  CD  . LYS B 1 699 ? -8.02200  40.82200  -18.05600 1.000 61.21000 ? 699  LYS B CD  1 
ATOM   11071 C  CE  . LYS B 1 699 ? -7.98700  42.27800  -18.54100 1.000 63.65000 ? 699  LYS B CE  1 
ATOM   11072 N  NZ  . LYS B 1 699 ? -8.20600  43.27300  -17.44400 1.000 63.79000 ? 699  LYS B NZ  1 
ATOM   11073 N  N   . ALA B 1 700 ? -5.45200  36.39400  -16.08300 1.000 52.98000 ? 700  ALA B N   1 
ATOM   11074 C  CA  . ALA B 1 700 ? -4.37900  35.43400  -15.85500 1.000 48.69000 ? 700  ALA B CA  1 
ATOM   11075 C  C   . ALA B 1 700 ? -4.03800  34.63200  -17.10400 1.000 48.61000 ? 700  ALA B C   1 
ATOM   11076 O  O   . ALA B 1 700 ? -2.91700  34.11500  -17.20200 1.000 45.00000 ? 700  ALA B O   1 
ATOM   11077 C  CB  . ALA B 1 700 ? -4.75400  34.47600  -14.72200 1.000 46.48000 ? 700  ALA B CB  1 
ATOM   11078 N  N   . PHE B 1 701 ? -4.96900  34.51000  -18.05700 1.000 43.72000 ? 701  PHE B N   1 
ATOM   11079 C  CA  . PHE B 1 701 ? -4.64100  33.77100  -19.27300 1.000 47.84000 ? 701  PHE B CA  1 
ATOM   11080 C  C   . PHE B 1 701 ? -3.60600  34.50200  -20.11300 1.000 51.63000 ? 701  PHE B C   1 
ATOM   11081 O  O   . PHE B 1 701 ? -2.87700  33.86200  -20.88200 1.000 53.03000 ? 701  PHE B O   1 
ATOM   11082 C  CB  . PHE B 1 701 ? -5.88300  33.48500  -20.12300 1.000 46.24000 ? 701  PHE B CB  1 
ATOM   11083 C  CG  . PHE B 1 701 ? -5.60200  32.55800  -21.28800 1.000 49.52000 ? 701  PHE B CG  1 
ATOM   11084 C  CD1 . PHE B 1 701 ? -5.52200  31.18900  -21.09100 1.000 47.50000 ? 701  PHE B CD1 1 
ATOM   11085 C  CD2 . PHE B 1 701 ? -5.37900  33.06000  -22.56500 1.000 48.08000 ? 701  PHE B CD2 1 
ATOM   11086 C  CE1 . PHE B 1 701 ? -5.24100  30.33700  -22.14200 1.000 51.69000 ? 701  PHE B CE1 1 
ATOM   11087 C  CE2 . PHE B 1 701 ? -5.09900  32.21800  -23.62200 1.000 49.85000 ? 701  PHE B CE2 1 
ATOM   11088 C  CZ  . PHE B 1 701 ? -5.03400  30.85400  -23.41600 1.000 54.29000 ? 701  PHE B CZ  1 
ATOM   11089 N  N   . LYS B 1 702 ? -3.53500  35.83200  -19.99800 1.000 45.47000 ? 702  LYS B N   1 
ATOM   11090 C  CA  . LYS B 1 702 ? -2.46300  36.56000  -20.66500 1.000 52.85000 ? 702  LYS B CA  1 
ATOM   11091 C  C   . LYS B 1 702 ? -1.10200  36.03400  -20.22000 1.000 57.52000 ? 702  LYS B C   1 
ATOM   11092 O  O   . LYS B 1 702 ? -0.18300  35.89400  -21.03800 1.000 59.24000 ? 702  LYS B O   1 
ATOM   11093 C  CB  . LYS B 1 702 ? -2.57800  38.06300  -20.39400 1.000 56.42000 ? 702  LYS B CB  1 
ATOM   11094 C  CG  . LYS B 1 702 ? -1.54800  38.90000  -21.16700 1.000 68.49000 ? 702  LYS B CG  1 
ATOM   11095 C  CD  . LYS B 1 702 ? -2.22300  39.91900  -22.11500 1.000 71.75000 ? 702  LYS B CD  1 
ATOM   11096 C  CE  . LYS B 1 702 ? -1.19600  40.70700  -22.94300 1.000 64.43000 ? 702  LYS B CE  1 
ATOM   11097 N  NZ  . LYS B 1 702 ? -1.72300  42.03800  -23.36000 1.000 62.66000 ? 702  LYS B NZ  1 
ATOM   11098 N  N   . LEU B 1 703 ? -0.96900  35.72100  -18.92300 1.000 51.35000 ? 703  LEU B N   1 
ATOM   11099 C  CA  . LEU B 1 703 ? 0.26100   35.12800  -18.40200 1.000 49.15000 ? 703  LEU B CA  1 
ATOM   11100 C  C   . LEU B 1 703 ? 0.57900   33.79900  -19.08000 1.000 49.13000 ? 703  LEU B C   1 
ATOM   11101 O  O   . LEU B 1 703 ? 1.74600   33.50500  -19.34800 1.000 53.25000 ? 703  LEU B O   1 
ATOM   11102 C  CB  . LEU B 1 703 ? 0.14000   34.95000  -16.88500 1.000 50.86000 ? 703  LEU B CB  1 
ATOM   11103 C  CG  . LEU B 1 703 ? 1.39600   34.99400  -16.00900 1.000 49.10000 ? 703  LEU B CG  1 
ATOM   11104 C  CD1 . LEU B 1 703 ? 1.08100   35.50900  -14.60300 1.000 44.85000 ? 703  LEU B CD1 1 
ATOM   11105 C  CD2 . LEU B 1 703 ? 2.08000   33.63900  -15.93500 1.000 51.42000 ? 703  LEU B CD2 1 
ATOM   11106 N  N   . TYR B 1 704 ? -0.44100  32.97500  -19.35800 1.000 48.07000 ? 704  TYR B N   1 
ATOM   11107 C  CA  . TYR B 1 704 ? -0.20100  31.69300  -20.02200 1.000 47.02000 ? 704  TYR B CA  1 
ATOM   11108 C  C   . TYR B 1 704 ? 0.14400   31.89300  -21.48900 1.000 50.61000 ? 704  TYR B C   1 
ATOM   11109 O  O   . TYR B 1 704 ? 0.95000   31.14500  -22.05800 1.000 49.25000 ? 704  TYR B O   1 
ATOM   11110 C  CB  . TYR B 1 704 ? -1.43100  30.79300  -19.89500 1.000 43.43000 ? 704  TYR B CB  1 
ATOM   11111 C  CG  . TYR B 1 704 ? -1.28900  29.41900  -20.53300 1.000 46.01000 ? 704  TYR B CG  1 
ATOM   11112 C  CD1 . TYR B 1 704 ? -0.71800  28.34900  -19.83300 1.000 44.46000 ? 704  TYR B CD1 1 
ATOM   11113 C  CD2 . TYR B 1 704 ? -1.73800  29.18200  -21.82900 1.000 45.78000 ? 704  TYR B CD2 1 
ATOM   11114 C  CE1 . TYR B 1 704 ? -0.59900  27.08700  -20.40400 1.000 38.41000 ? 704  TYR B CE1 1 
ATOM   11115 C  CE2 . TYR B 1 704 ? -1.61200  27.92900  -22.41900 1.000 47.73000 ? 704  TYR B CE2 1 
ATOM   11116 C  CZ  . TYR B 1 704 ? -1.04500  26.88200  -21.70300 1.000 48.93000 ? 704  TYR B CZ  1 
ATOM   11117 O  OH  . TYR B 1 704 ? -0.92600  25.64100  -22.29400 1.000 46.05000 ? 704  TYR B OH  1 
ATOM   11118 N  N   . ASP B 1 705 ? -0.47100  32.89800  -22.11200 1.000 53.56000 ? 705  ASP B N   1 
ATOM   11119 C  CA  . ASP B 1 705 ? -0.27100  33.15500  -23.53400 1.000 55.57000 ? 705  ASP B CA  1 
ATOM   11120 C  C   . ASP B 1 705 ? 1.17000   33.56100  -23.83000 1.000 51.66000 ? 705  ASP B C   1 
ATOM   11121 O  O   . ASP B 1 705 ? 1.74200   33.16100  -24.85200 1.000 48.75000 ? 705  ASP B O   1 
ATOM   11122 C  CB  . ASP B 1 705 ? -1.24700  34.24100  -23.97500 1.000 56.43000 ? 705  ASP B CB  1 
ATOM   11123 C  CG  . ASP B 1 705 ? -1.66900  34.09200  -25.40400 1.000 57.25000 ? 705  ASP B CG  1 
ATOM   11124 O  OD1 . ASP B 1 705 ? -1.81200  32.93900  -25.86800 1.000 58.89000 ? 705  ASP B OD1 1 
ATOM   11125 O  OD2 . ASP B 1 705 ? -1.86900  35.13800  -26.05200 1.000 58.49000 ? 705  ASP B OD2 1 
ATOM   11126 N  N   . ALA B 1 706 ? 1.77500   34.34400  -22.93000 1.000 53.39000 ? 706  ALA B N   1 
ATOM   11127 C  CA  . ALA B 1 706 ? 3.14700   34.80700  -23.10600 1.000 50.14000 ? 706  ALA B CA  1 
ATOM   11128 C  C   . ALA B 1 706 ? 4.16300   33.67700  -23.02600 1.000 50.91000 ? 706  ALA B C   1 
ATOM   11129 O  O   . ALA B 1 706 ? 5.27100   33.81800  -23.55600 1.000 52.43000 ? 706  ALA B O   1 
ATOM   11130 C  CB  . ALA B 1 706 ? 3.47100   35.87200  -22.05700 1.000 48.18000 ? 706  ALA B CB  1 
ATOM   11131 N  N   . LEU B 1 707 ? 3.81800   32.56900  -22.37600 1.000 51.66000 ? 707  LEU B N   1 
ATOM   11132 C  CA  . LEU B 1 707 ? 4.71400   31.43100  -22.25000 1.000 52.04000 ? 707  LEU B CA  1 
ATOM   11133 C  C   . LEU B 1 707 ? 4.68300   30.58300  -23.51800 1.000 49.17000 ? 707  LEU B C   1 
ATOM   11134 O  O   . LEU B 1 707 ? 3.65100   30.48700  -24.18400 1.000 49.86000 ? 707  LEU B O   1 
ATOM   11135 C  CB  . LEU B 1 707 ? 4.32000   30.56800  -21.05300 1.000 51.44000 ? 707  LEU B CB  1 
ATOM   11136 C  CG  . LEU B 1 707 ? 3.98200   31.32200  -19.76700 1.000 49.21000 ? 707  LEU B CG  1 
ATOM   11137 C  CD1 . LEU B 1 707 ? 3.32700   30.39800  -18.73800 1.000 49.05000 ? 707  LEU B CD1 1 
ATOM   11138 C  CD2 . LEU B 1 707 ? 5.21900   32.00100  -19.19500 1.000 48.59000 ? 707  LEU B CD2 1 
ATOM   11139 N  N   . PRO B 1 708 ? 5.80000   29.93100  -23.85500 1.000 53.00000 ? 708  PRO B N   1 
ATOM   11140 C  CA  . PRO B 1 708 ? 5.88200   29.09500  -25.05900 1.000 48.83000 ? 708  PRO B CA  1 
ATOM   11141 C  C   . PRO B 1 708 ? 5.24600   27.72200  -24.86100 1.000 53.71000 ? 708  PRO B C   1 
ATOM   11142 O  O   . PRO B 1 708 ? 5.82000   26.68900  -25.22800 1.000 55.76000 ? 708  PRO B O   1 
ATOM   11143 C  CB  . PRO B 1 708 ? 7.39200   28.99600  -25.29200 1.000 48.76000 ? 708  PRO B CB  1 
ATOM   11144 C  CG  . PRO B 1 708 ? 7.93800   28.97900  -23.90300 1.000 49.58000 ? 708  PRO B CG  1 
ATOM   11145 C  CD  . PRO B 1 708 ? 7.06100   29.90500  -23.09000 1.000 50.79000 ? 708  PRO B CD  1 
ATOM   11146 N  N   . LEU B 1 709 ? 4.08600   27.74900  -24.22200 1.000 52.32000 ? 709  LEU B N   1 
ATOM   11147 C  CA  . LEU B 1 709 ? 3.26600   26.55100  -23.96600 1.000 45.38000 ? 709  LEU B CA  1 
ATOM   11148 C  C   . LEU B 1 709 ? 2.24700   26.47800  -25.09500 1.000 48.39000 ? 709  LEU B C   1 
ATOM   11149 O  O   . LEU B 1 709 ? 1.85800   27.52300  -25.60300 1.000 52.95000 ? 709  LEU B O   1 
ATOM   11150 C  CB  . LEU B 1 709 ? 2.58900   26.76300  -22.61800 1.000 47.32000 ? 709  LEU B CB  1 
ATOM   11151 C  CG  . LEU B 1 709 ? 3.53900   26.76600  -21.43000 1.000 43.13000 ? 709  LEU B CG  1 
ATOM   11152 C  CD1 . LEU B 1 709 ? 2.80600   27.05400  -20.14900 1.000 36.44000 ? 709  LEU B CD1 1 
ATOM   11153 C  CD2 . LEU B 1 709 ? 4.25500   25.44200  -21.33900 1.000 42.69000 ? 709  LEU B CD2 1 
ATOM   11154 N  N   . PRO B 1 710 ? 1.72000   25.30000  -25.45300 1.000 49.52000 ? 710  PRO B N   1 
ATOM   11155 C  CA  . PRO B 1 710 ? 0.75300   25.19400  -26.53300 1.000 51.15000 ? 710  PRO B CA  1 
ATOM   11156 C  C   . PRO B 1 710 ? -0.68000  25.59000  -26.15000 1.000 57.25000 ? 710  PRO B C   1 
ATOM   11157 O  O   . PRO B 1 710 ? -0.92800  26.08900  -25.08000 1.000 51.68000 ? 710  PRO B O   1 
ATOM   11158 C  CB  . PRO B 1 710 ? 0.76800   23.71100  -26.89700 1.000 48.87000 ? 710  PRO B CB  1 
ATOM   11159 C  CG  . PRO B 1 710 ? 1.24500   23.02000  -25.65600 1.000 48.04000 ? 710  PRO B CG  1 
ATOM   11160 C  CD  . PRO B 1 710 ? 2.08600   24.02000  -24.90100 1.000 50.54000 ? 710  PRO B CD  1 
ATOM   11161 N  N   . LYS B 1 711 ? -1.61200  25.36100  -27.07100 1.000 55.98000 ? 711  LYS B N   1 
ATOM   11162 C  CA  . LYS B 1 711 ? -3.03000  25.70400  -26.82200 1.000 52.84000 ? 711  LYS B CA  1 
ATOM   11163 C  C   . LYS B 1 711 ? -3.52400  24.90000  -25.61100 1.000 50.82000 ? 711  LYS B C   1 
ATOM   11164 O  O   . LYS B 1 711 ? -3.19300  23.73200  -25.49900 1.000 47.07000 ? 711  LYS B O   1 
ATOM   11165 C  CB  . LYS B 1 711 ? -3.87100  25.42500  -28.06900 1.000 55.11000 ? 711  LYS B CB  1 
ATOM   11166 C  CG  . LYS B 1 711 ? -3.52900  26.23800  -29.30900 1.000 66.84000 ? 711  LYS B CG  1 
ATOM   11167 C  CD  . LYS B 1 711 ? -3.11300  27.67900  -29.06800 1.000 72.12000 ? 711  LYS B CD  1 
ATOM   11168 C  CE  . LYS B 1 711 ? -2.71200  28.39600  -30.34300 1.000 71.36000 ? 711  LYS B CE  1 
ATOM   11169 N  NZ  . LYS B 1 711 ? -1.94200  29.64100  -30.09000 1.000 70.93000 ? 711  LYS B NZ  1 
ATOM   11170 N  N   . PRO B 1 712 ? -4.36700  25.48100  -24.74300 1.000 49.53000 ? 712  PRO B N   1 
ATOM   11171 C  CA  . PRO B 1 712 ? -4.83400  24.79500  -23.55900 1.000 47.56000 ? 712  PRO B CA  1 
ATOM   11172 C  C   . PRO B 1 712 ? -5.44400  23.41900  -23.83800 1.000 49.97000 ? 712  PRO B C   1 
ATOM   11173 O  O   . PRO B 1 712 ? -6.28300  23.29400  -24.68500 1.000 52.17000 ? 712  PRO B O   1 
ATOM   11174 C  CB  . PRO B 1 712 ? -5.98200  25.70700  -23.13600 1.000 49.40000 ? 712  PRO B CB  1 
ATOM   11175 C  CG  . PRO B 1 712 ? -5.50100  27.07800  -23.49400 1.000 48.67000 ? 712  PRO B CG  1 
ATOM   11176 C  CD  . PRO B 1 712 ? -4.78300  26.86800  -24.79800 1.000 48.20000 ? 712  PRO B CD  1 
ATOM   11177 N  N   . ASP B 1 713 ? -4.95400  22.43000  -23.09800 1.000 41.74000 ? 713  ASP B N   1 
ATOM   11178 C  CA  . ASP B 1 713 ? -5.40900  21.02500  -23.20800 1.000 41.83000 ? 713  ASP B CA  1 
ATOM   11179 C  C   . ASP B 1 713 ? -6.52300  20.76600  -22.19300 1.000 36.78000 ? 713  ASP B C   1 
ATOM   11180 O  O   . ASP B 1 713 ? -7.00200  21.71000  -21.60300 1.000 36.82000 ? 713  ASP B O   1 
ATOM   11181 C  CB  . ASP B 1 713 ? -4.23600  20.04700  -23.12000 1.000 42.40000 ? 713  ASP B CB  1 
ATOM   11182 C  CG  . ASP B 1 713 ? -3.36400  20.19700  -21.88900 1.000 42.87000 ? 713  ASP B CG  1 
ATOM   11183 O  OD1 . ASP B 1 713 ? -3.80500  20.80000  -20.93600 1.000 38.51000 ? 713  ASP B OD1 1 
ATOM   11184 O  OD2 . ASP B 1 713 ? -2.26400  19.68800  -21.91700 1.000 40.08000 ? 713  ASP B OD2 1 
ATOM   11185 N  N   . GLU B 1 714 ? -6.93800  19.51400  -22.05200 1.000 38.65000 ? 714  GLU B N   1 
ATOM   11186 C  CA  . GLU B 1 714 ? -7.97500  19.22000  -21.06400 1.000 46.52000 ? 714  GLU B CA  1 
ATOM   11187 C  C   . GLU B 1 714 ? -7.52700  19.51200  -19.63600 1.000 46.01000 ? 714  GLU B C   1 
ATOM   11188 O  O   . GLU B 1 714 ? -8.37400  19.55100  -18.73700 1.000 49.30000 ? 714  GLU B O   1 
ATOM   11189 C  CB  . GLU B 1 714 ? -8.43200  17.76200  -21.17400 1.000 48.60000 ? 714  GLU B CB  1 
ATOM   11190 C  CG  . GLU B 1 714 ? -7.40900  16.73100  -20.73700 1.000 50.74000 ? 714  GLU B CG  1 
ATOM   11191 C  CD  . GLU B 1 714 ? -6.65200  16.13600  -21.90800 1.000 54.51000 ? 714  GLU B CD  1 
ATOM   11192 O  OE1 . GLU B 1 714 ? -6.46200  16.86100  -22.91500 1.000 55.96000 ? 714  GLU B OE1 1 
ATOM   11193 O  OE2 . GLU B 1 714 ? -6.25100  14.94800  -21.82100 1.000 55.81000 ? 714  GLU B OE2 1 
ATOM   11194 N  N   . GLY B 1 715 ? -6.23300  19.74000  -19.40900 1.000 42.23000 ? 715  GLY B N   1 
ATOM   11195 C  CA  . GLY B 1 715 ? -5.74400  20.04600  -18.07900 1.000 36.82000 ? 715  GLY B CA  1 
ATOM   11196 C  C   . GLY B 1 715 ? -5.41500  21.50900  -17.90300 1.000 39.27000 ? 715  GLY B C   1 
ATOM   11197 O  O   . GLY B 1 715 ? -4.61500  21.87200  -17.03900 1.000 45.27000 ? 715  GLY B O   1 
ATOM   11198 N  N   . ILE B 1 716 ? -5.99400  22.36800  -18.72900 1.000 41.63000 ? 716  ILE B N   1 
ATOM   11199 C  CA  . ILE B 1 716 ? -5.86500  23.81400  -18.58700 1.000 42.35000 ? 716  ILE B CA  1 
ATOM   11200 C  C   . ILE B 1 716 ? -7.27100  24.36900  -18.57200 1.000 44.09000 ? 716  ILE B C   1 
ATOM   11201 O  O   . ILE B 1 716 ? -8.03200  24.15500  -19.52300 1.000 46.18000 ? 716  ILE B O   1 
ATOM   11202 C  CB  . ILE B 1 716 ? -5.05200  24.45500  -19.72600 1.000 44.65000 ? 716  ILE B CB  1 
ATOM   11203 C  CG1 . ILE B 1 716 ? -3.72200  23.72800  -19.95600 1.000 44.54000 ? 716  ILE B CG1 1 
ATOM   11204 C  CG2 . ILE B 1 716 ? -4.81800  25.93300  -19.43200 1.000 44.71000 ? 716  ILE B CG2 1 
ATOM   11205 C  CD1 . ILE B 1 716 ? -2.70800  23.93900  -18.85000 1.000 41.72000 ? 716  ILE B CD1 1 
ATOM   11206 N  N   . VAL B 1 717 ? -7.63900  25.06000  -17.50100 1.000 39.02000 ? 717  VAL B N   1 
ATOM   11207 C  CA  . VAL B 1 717 ? -9.01200  25.51800  -17.35100 1.000 39.65000 ? 717  VAL B CA  1 
ATOM   11208 C  C   . VAL B 1 717 ? -9.01100  27.02200  -17.17300 1.000 43.03000 ? 717  VAL B C   1 
ATOM   11209 O  O   . VAL B 1 717 ? -8.33000  27.55300  -16.28500 1.000 41.70000 ? 717  VAL B O   1 
ATOM   11210 C  CB  . VAL B 1 717 ? -9.73900  24.82300  -16.19000 1.000 42.69000 ? 717  VAL B CB  1 
ATOM   11211 C  CG1 . VAL B 1 717 ? -11.23300 24.93700  -16.38800 1.000 41.96000 ? 717  VAL B CG1 1 
ATOM   11212 C  CG2 . VAL B 1 717 ? -9.33500  23.36100  -16.11800 1.000 42.31000 ? 717  VAL B CG2 1 
ATOM   11213 N  N   . VAL B 1 718 ? -9.78600  27.69400  -18.01800 1.000 39.23000 ? 718  VAL B N   1 
ATOM   11214 C  CA  . VAL B 1 718 ? -9.86300  29.14500  -18.08000 1.000 42.29000 ? 718  VAL B CA  1 
ATOM   11215 C  C   . VAL B 1 718 ? -11.31900 29.53900  -17.91500 1.000 39.49000 ? 718  VAL B C   1 
ATOM   11216 O  O   . VAL B 1 718 ? -12.20300 28.95400  -18.55000 1.000 42.54000 ? 718  VAL B O   1 
ATOM   11217 C  CB  . VAL B 1 718 ? -9.29900  29.67600  -19.41300 1.000 39.94000 ? 718  VAL B CB  1 
ATOM   11218 C  CG1 . VAL B 1 718 ? -9.40100  31.20200  -19.49400 1.000 39.67000 ? 718  VAL B CG1 1 
ATOM   11219 C  CG2 . VAL B 1 718 ? -7.86200  29.20700  -19.60400 1.000 39.82000 ? 718  VAL B CG2 1 
ATOM   11220 N  N   . GLY B 1 719 ? -11.56700 30.52600  -17.07100 1.000 40.15000 ? 719  GLY B N   1 
ATOM   11221 C  CA  . GLY B 1 719 ? -12.89700 31.07400  -16.91600 1.000 41.74000 ? 719  GLY B CA  1 
ATOM   11222 C  C   . GLY B 1 719 ? -12.76300 32.42300  -16.25100 1.000 46.86000 ? 719  GLY B C   1 
ATOM   11223 O  O   . GLY B 1 719 ? -11.66100 32.87700  -15.93300 1.000 47.24000 ? 719  GLY B O   1 
ATOM   11224 N  N   . ASP B 1 720 ? -13.89700 33.06500  -16.02700 1.000 49.11000 ? 720  ASP B N   1 
ATOM   11225 C  CA  . ASP B 1 720 ? -13.86600 34.36100  -15.36800 1.000 50.92000 ? 720  ASP B CA  1 
ATOM   11226 C  C   . ASP B 1 720 ? -14.60100 34.39200  -14.04200 1.000 48.98000 ? 720  ASP B C   1 
ATOM   11227 O  O   . ASP B 1 720 ? -14.19900 35.14100  -13.14500 1.000 47.97000 ? 720  ASP B O   1 
ATOM   11228 C  CB  . ASP B 1 720 ? -14.41500 35.45000  -16.30700 1.000 57.24000 ? 720  ASP B CB  1 
ATOM   11229 C  CG  . ASP B 1 720 ? -13.37600 35.90100  -17.34200 1.000 58.20000 ? 720  ASP B CG  1 
ATOM   11230 O  OD1 . ASP B 1 720 ? -12.70300 35.02000  -17.93900 1.000 60.75000 ? 720  ASP B OD1 1 
ATOM   11231 O  OD2 . ASP B 1 720 ? -13.21600 37.12900  -17.54600 1.000 57.74000 ? 720  ASP B OD2 1 
ATOM   11232 N  N   . LYS B 1 721 ? -15.64500 33.58800  -13.86600 1.000 49.01000 ? 721  LYS B N   1 
ATOM   11233 C  CA  . LYS B 1 721 ? -16.23900 33.46300  -12.54100 1.000 53.01000 ? 721  LYS B CA  1 
ATOM   11234 C  C   . LYS B 1 721 ? -15.39800 32.48200  -11.72300 1.000 46.13000 ? 721  LYS B C   1 
ATOM   11235 O  O   . LYS B 1 721 ? -15.17500 31.33900  -12.14600 1.000 43.58000 ? 721  LYS B O   1 
ATOM   11236 C  CB  . LYS B 1 721 ? -17.70100 33.03900  -12.64100 1.000 56.18000 ? 721  LYS B CB  1 
ATOM   11237 C  CG  . LYS B 1 721 ? -18.57900 34.12900  -13.28400 1.000 66.19000 ? 721  LYS B CG  1 
ATOM   11238 C  CD  . LYS B 1 721 ? -19.87900 34.39900  -12.50900 1.000 72.66000 ? 721  LYS B CD  1 
ATOM   11239 C  CE  . LYS B 1 721 ? -19.77400 35.66100  -11.63300 1.000 70.36000 ? 721  LYS B CE  1 
ATOM   11240 N  NZ  . LYS B 1 721 ? -19.76800 36.92900  -12.42200 1.000 67.08000 ? 721  LYS B NZ  1 
ATOM   11241 N  N   . ALA B 1 722 ? -14.89000 32.94700  -10.57500 1.000 46.58000 ? 722  ALA B N   1 
ATOM   11242 C  CA  . ALA B 1 722 ? -13.87500 32.18000  -9.85500  1.000 46.72000 ? 722  ALA B CA  1 
ATOM   11243 C  C   . ALA B 1 722 ? -14.44600 30.87900  -9.30800  1.000 47.24000 ? 722  ALA B C   1 
ATOM   11244 O  O   . ALA B 1 722 ? -13.78000 29.83900  -9.36500  1.000 44.30000 ? 722  ALA B O   1 
ATOM   11245 C  CB  . ALA B 1 722 ? -13.26600 33.02100  -8.73700  1.000 46.17000 ? 722  ALA B CB  1 
ATOM   11246 N  N   . ALA B 1 723 ? -15.68700 30.90900  -8.80400  1.000 45.52000 ? 723  ALA B N   1 
ATOM   11247 C  CA  . ALA B 1 723 ? -16.28700 29.70400  -8.24000  1.000 41.28000 ? 723  ALA B CA  1 
ATOM   11248 C  C   . ALA B 1 723 ? -16.47000 28.63500  -9.30800  1.000 43.76000 ? 723  ALA B C   1 
ATOM   11249 O  O   . ALA B 1 723 ? -16.09900 27.47100  -9.10600  1.000 41.03000 ? 723  ALA B O   1 
ATOM   11250 C  CB  . ALA B 1 723 ? -17.61800 30.04600  -7.56700  1.000 42.47000 ? 723  ALA B CB  1 
ATOM   11251 N  N   . ASP B 1 724 ? -17.02400 29.02000  -10.46500 1.000 43.15000 ? 724  ASP B N   1 
ATOM   11252 C  CA  . ASP B 1 724 ? -17.18900 28.07800  -11.57000 1.000 43.91000 ? 724  ASP B CA  1 
ATOM   11253 C  C   . ASP B 1 724 ? -15.84700 27.58300  -12.07500 1.000 43.12000 ? 724  ASP B C   1 
ATOM   11254 O  O   . ASP B 1 724 ? -15.71500 26.42000  -12.47900 1.000 42.12000 ? 724  ASP B O   1 
ATOM   11255 C  CB  . ASP B 1 724 ? -17.94400 28.72400  -12.73200 1.000 46.60000 ? 724  ASP B CB  1 
ATOM   11256 C  CG  . ASP B 1 724 ? -19.30400 29.22500  -12.33600 1.000 55.56000 ? 724  ASP B CG  1 
ATOM   11257 O  OD1 . ASP B 1 724 ? -19.42600 29.82900  -11.24900 1.000 56.33000 ? 724  ASP B OD1 1 
ATOM   11258 O  OD2 . ASP B 1 724 ? -20.25500 29.01400  -13.11800 1.000 64.61000 ? 724  ASP B OD2 1 
ATOM   11259 N  N   . LEU B 1 725 ? -14.84900 28.47100  -12.11200 1.000 45.97000 ? 725  LEU B N   1 
ATOM   11260 C  CA  . LEU B 1 725 ? -13.50900 28.05400  -12.50600 1.000 44.52000 ? 725  LEU B CA  1 
ATOM   11261 C  C   . LEU B 1 725 ? -12.92300 27.06300  -11.50400 1.000 40.22000 ? 725  LEU B C   1 
ATOM   11262 O  O   . LEU B 1 725 ? -12.35800 26.03400  -11.89700 1.000 35.69000 ? 725  LEU B O   1 
ATOM   11263 C  CB  . LEU B 1 725 ? -12.60100 29.27100  -12.65800 1.000 39.58000 ? 725  LEU B CB  1 
ATOM   11264 C  CG  . LEU B 1 725 ? -11.12500 28.92300  -12.83700 1.000 42.03000 ? 725  LEU B CG  1 
ATOM   11265 C  CD1 . LEU B 1 725 ? -10.80900 28.34200  -14.20400 1.000 33.63000 ? 725  LEU B CD1 1 
ATOM   11266 C  CD2 . LEU B 1 725 ? -10.30800 30.16100  -12.59700 1.000 48.69000 ? 725  LEU B CD2 1 
ATOM   11267 N  N   . ALA B 1 726 ? -13.05300 27.35000  -10.20300 1.000 42.39000 ? 726  ALA B N   1 
ATOM   11268 C  CA  . ALA B 1 726 ? -12.49200 26.44900  -9.19800  1.000 40.70000 ? 726  ALA B CA  1 
ATOM   11269 C  C   . ALA B 1 726 ? -13.13600 25.07000  -9.27300  1.000 40.39000 ? 726  ALA B C   1 
ATOM   11270 O  O   . ALA B 1 726 ? -12.45000 24.05100  -9.11100  1.000 38.59000 ? 726  ALA B O   1 
ATOM   11271 C  CB  . ALA B 1 726 ? -12.64700 27.04700  -7.80100  1.000 40.62000 ? 726  ALA B CB  1 
ATOM   11272 N  N   . GLU B 1 727 ? -14.44500 25.01300  -9.56800  1.000 42.16000 ? 727  GLU B N   1 
ATOM   11273 C  CA  . GLU B 1 727 ? -15.13800 23.72800  -9.64700  1.000 39.34000 ? 727  GLU B CA  1 
ATOM   11274 C  C   . GLU B 1 727 ? -14.59900 22.87600  -10.79100 1.000 40.14000 ? 727  GLU B C   1 
ATOM   11275 O  O   . GLU B 1 727 ? -14.31000 21.68600  -10.60700 1.000 38.93000 ? 727  GLU B O   1 
ATOM   11276 C  CB  . GLU B 1 727 ? -16.64300 23.94400  -9.80500  1.000 44.24000 ? 727  GLU B CB  1 
ATOM   11277 C  CG  . GLU B 1 727 ? -17.33800 24.50100  -8.57100  1.000 40.05000 ? 727  GLU B CG  1 
ATOM   11278 C  CD  . GLU B 1 727 ? -17.66900 23.41900  -7.55400  1.000 40.79000 ? 727  GLU B CD  1 
ATOM   11279 O  OE1 . GLU B 1 727 ? -17.62600 22.22900  -7.92100  1.000 41.14000 ? 727  GLU B OE1 1 
ATOM   11280 O  OE2 . GLU B 1 727 ? -17.97300 23.75900  -6.39300  1.000 41.56000 ? 727  GLU B OE2 1 
ATOM   11281 N  N   . ALA B 1 728 ? -14.48100 23.46000  -11.98900 1.000 39.95000 ? 728  ALA B N   1 
ATOM   11282 C  CA  . ALA B 1 728 ? -13.93300 22.71400  -13.12200 1.000 40.04000 ? 728  ALA B CA  1 
ATOM   11283 C  C   . ALA B 1 728 ? -12.48900 22.30300  -12.86000 1.000 35.15000 ? 728  ALA B C   1 
ATOM   11284 O  O   . ALA B 1 728 ? -12.07700 21.18300  -13.18300 1.000 34.82000 ? 728  ALA B O   1 
ATOM   11285 C  CB  . ALA B 1 728 ? -14.02000 23.55400  -14.39500 1.000 36.47000 ? 728  ALA B CB  1 
ATOM   11286 N  N   . PHE B 1 729 ? -11.70400 23.20900  -12.29000 1.000 36.10000 ? 729  PHE B N   1 
ATOM   11287 C  CA  . PHE B 1 729 ? -10.33600 22.89000  -11.89600 1.000 37.58000 ? 729  PHE B CA  1 
ATOM   11288 C  C   . PHE B 1 729 ? -10.28600 21.62400  -11.04200 1.000 37.47000 ? 729  PHE B C   1 
ATOM   11289 O  O   . PHE B 1 729 ? -9.61700  20.64300  -11.39300 1.000 37.84000 ? 729  PHE B O   1 
ATOM   11290 C  CB  . PHE B 1 729 ? -9.75700  24.08200  -11.14500 1.000 37.62000 ? 729  PHE B CB  1 
ATOM   11291 C  CG  . PHE B 1 729 ? -8.31200  23.92900  -10.79300 1.000 41.06000 ? 729  PHE B CG  1 
ATOM   11292 C  CD1 . PHE B 1 729 ? -7.33500  23.95700  -11.78800 1.000 37.40000 ? 729  PHE B CD1 1 
ATOM   11293 C  CD2 . PHE B 1 729 ? -7.92700  23.75900  -9.46800  1.000 38.71000 ? 729  PHE B CD2 1 
ATOM   11294 C  CE1 . PHE B 1 729 ? -5.99400  23.82600  -11.47500 1.000 35.52000 ? 729  PHE B CE1 1 
ATOM   11295 C  CE2 . PHE B 1 729 ? -6.57900  23.62200  -9.13400  1.000 39.48000 ? 729  PHE B CE2 1 
ATOM   11296 C  CZ  . PHE B 1 729 ? -5.61500  23.66300  -10.13900 1.000 38.07000 ? 729  PHE B CZ  1 
ATOM   11297 N  N   . CYS B 1 730 ? -11.03800 21.62500  -9.93400  1.000 31.95000 ? 730  CYS B N   1 
ATOM   11298 C  CA  . CYS B 1 730 ? -11.09300 20.48500  -9.02800  1.000 35.04000 ? 730  CYS B CA  1 
ATOM   11299 C  C   . CYS B 1 730 ? -11.41300 19.20000  -9.77800  1.000 35.71000 ? 730  CYS B C   1 
ATOM   11300 O  O   . CYS B 1 730 ? -10.84100 18.13900  -9.49400  1.000 33.91000 ? 730  CYS B O   1 
ATOM   11301 C  CB  . CYS B 1 730 ? -12.13800 20.76400  -7.94100  1.000 36.96000 ? 730  CYS B CB  1 
ATOM   11302 S  SG  . CYS B 1 730 ? -11.55500 22.00600  -6.69400  1.000 36.01000 ? 730  CYS B SG  1 
ATOM   11303 N  N   . ASN B 1 731 ? -12.34800 19.28800  -10.73600 1.000 39.78000 ? 731  ASN B N   1 
ATOM   11304 C  CA  . ASN B 1 731 ? -12.75200 18.13700  -11.53400 1.000 38.00000 ? 731  ASN B CA  1 
ATOM   11305 C  C   . ASN B 1 731 ? -11.60500 17.61600  -12.38800 1.000 38.29000 ? 731  ASN B C   1 
ATOM   11306 O  O   . ASN B 1 731 ? -11.44300 16.40200  -12.54800 1.000 40.94000 ? 731  ASN B O   1 
ATOM   11307 C  CB  . ASN B 1 731 ? -13.94400 18.52100  -12.41100 1.000 41.23000 ? 731  ASN B CB  1 
ATOM   11308 C  CG  . ASN B 1 731 ? -14.92000 17.39100  -12.56600 1.000 46.22000 ? 731  ASN B CG  1 
ATOM   11309 O  OD1 . ASN B 1 731 ? -14.55800 16.30100  -13.01500 1.000 48.59000 ? 731  ASN B OD1 1 
ATOM   11310 N  ND2 . ASN B 1 731 ? -16.16500 17.63300  -12.18500 1.000 52.99000 ? 731  ASN B ND2 1 
ATOM   11311 N  N   . VAL B 1 732 ? -10.81300 18.52100  -12.96600 1.000 38.51000 ? 732  VAL B N   1 
ATOM   11312 C  CA  . VAL B 1 732 ? -9.61700  18.10900  -13.69700 1.000 34.47000 ? 732  VAL B CA  1 
ATOM   11313 C  C   . VAL B 1 732 ? -8.62400  17.41200  -12.76500 1.000 37.55000 ? 732  VAL B C   1 
ATOM   11314 O  O   . VAL B 1 732 ? -7.99700  16.41200  -13.13700 1.000 36.55000 ? 732  VAL B O   1 
ATOM   11315 C  CB  . VAL B 1 732 ? -8.98800  19.33200  -14.39300 1.000 35.54000 ? 732  VAL B CB  1 
ATOM   11316 C  CG1 . VAL B 1 732 ? -7.57600  19.00600  -14.88900 1.000 40.08000 ? 732  VAL B CG1 1 
ATOM   11317 C  CG2 . VAL B 1 732 ? -9.86800  19.79700  -15.53600 1.000 35.59000 ? 732  VAL B CG2 1 
ATOM   11318 N  N   . MET B 1 733 ? -8.48700  17.90600  -11.53800 1.000 35.40000 ? 733  MET B N   1 
ATOM   11319 C  CA  . MET B 1 733 ? -7.51100  17.36100  -10.55900 1.000 37.88000 ? 733  MET B CA  1 
ATOM   11320 C  C   . MET B 1 733 ? -7.85000  15.90600  -10.21800 1.000 39.20000 ? 733  MET B C   1 
ATOM   11321 O  O   . MET B 1 733 ? -7.00300  15.25600  -9.66200  1.000 45.05000 ? 733  MET B O   1 
ATOM   11322 C  CB  . MET B 1 733 ? -7.44400  18.16600  -9.25800  1.000 36.80000 ? 733  MET B CB  1 
ATOM   11323 C  CG  . MET B 1 733 ? -6.81600  19.53000  -9.36000  1.000 34.31000 ? 733  MET B CG  1 
ATOM   11324 S  SD  . MET B 1 733 ? -6.76200  20.37700  -7.78000  1.000 35.46000 ? 733  MET B SD  1 
ATOM   11325 C  CE  . MET B 1 733 ? -5.78900  19.19400  -6.86600  1.000 38.58000 ? 733  MET B CE  1 
ATOM   11326 N  N   . ARG B 1 734 ? -9.05800  15.44000  -10.51000 1.000 35.82000 ? 734  ARG B N   1 
ATOM   11327 C  CA  . ARG B 1 734 ? -9.48600  14.04500  -10.22200 1.000 39.00000 ? 734  ARG B CA  1 
ATOM   11328 C  C   . ARG B 1 734 ? -8.65300  13.00800  -10.99000 1.000 41.48000 ? 734  ARG B C   1 
ATOM   11329 O  O   . ARG B 1 734 ? -8.52600  11.89800  -10.50000 1.000 35.23000 ? 734  ARG B O   1 
ATOM   11330 C  CB  . ARG B 1 734 ? -10.98300 13.84400  -10.45900 1.000 38.44000 ? 734  ARG B CB  1 
ATOM   11331 C  CG  . ARG B 1 734 ? -11.84900 14.40600  -9.34600  1.000 37.51000 ? 734  ARG B CG  1 
ATOM   11332 C  CD  . ARG B 1 734 ? -13.33200 14.24200  -9.57000  1.000 41.69000 ? 734  ARG B CD  1 
ATOM   11333 N  NE  . ARG B 1 734 ? -13.96500 15.46900  -9.14100  1.000 48.80000 ? 734  ARG B NE  1 
ATOM   11334 C  CZ  . ARG B 1 734 ? -14.44300 15.67700  -7.92600  1.000 53.26000 ? 734  ARG B CZ  1 
ATOM   11335 N  NH1 . ARG B 1 734 ? -14.38900 14.71100  -7.02700  1.000 52.19000 ? 734  ARG B NH1 1 
ATOM   11336 N  NH2 . ARG B 1 734 ? -14.98700 16.83900  -7.62200  1.000 49.60000 ? 734  ARG B NH2 1 
ATOM   11337 N  N   . GLY B 1 735 ? -8.16500  13.36300  -12.17800 1.000 43.54000 ? 735  GLY B N   1 
ATOM   11338 C  CA  . GLY B 1 735 ? -7.37000  12.50500  -13.07500 1.000 42.21000 ? 735  GLY B CA  1 
ATOM   11339 C  C   . GLY B 1 735 ? -5.94400  12.26900  -12.61800 1.000 44.04000 ? 735  GLY B C   1 
ATOM   11340 O  O   . GLY B 1 735 ? -5.27900  11.50300  -13.28300 1.000 54.35000 ? 735  GLY B O   1 
ATOM   11341 N  N   . HIS B 1 736 ? -5.49000  12.99300  -11.60000 1.000 43.48000 ? 736  HIS B N   1 
ATOM   11342 C  CA  . HIS B 1 736 ? -4.13100  12.98200  -10.98200 1.000 42.67000 ? 736  HIS B CA  1 
ATOM   11343 C  C   . HIS B 1 736 ? -3.12100  13.70300  -11.87700 1.000 43.20000 ? 736  HIS B C   1 
ATOM   11344 O  O   . HIS B 1 736 ? -2.63100  14.70900  -11.44200 1.000 35.05000 ? 736  HIS B O   1 
ATOM   11345 C  CB  . HIS B 1 736 ? -3.67000  11.59300  -10.52000 1.000 37.56000 ? 736  HIS B CB  1 
ATOM   11346 C  CG  . HIS B 1 736 ? -2.27700  11.56400  -9.99100  1.000 43.29000 ? 736  HIS B CG  1 
ATOM   11347 N  ND1 . HIS B 1 736 ? -1.88500  12.29200  -8.90200  1.000 39.78000 ? 736  HIS B ND1 1 
ATOM   11348 C  CD2 . HIS B 1 736 ? -1.18300  10.88700  -10.39200 1.000 39.73000 ? 736  HIS B CD2 1 
ATOM   11349 C  CE1 . HIS B 1 736 ? -0.61600  12.08000  -8.67400  1.000 38.29000 ? 736  HIS B CE1 1 
ATOM   11350 N  NE2 . HIS B 1 736 ? -0.17300  11.21500  -9.55300  1.000 35.66000 ? 736  HIS B NE2 1 
ATOM   11351 N  N   . ARG B 1 737 ? -2.87900  13.20500  -13.08700 1.000 40.77000 ? 737  ARG B N   1 
ATOM   11352 C  CA  . ARG B 1 737 ? -1.95800  13.86100  -14.03800 1.000 36.73000 ? 737  ARG B CA  1 
ATOM   11353 C  C   . ARG B 1 737 ? -2.53700  13.76600  -15.44500 1.000 41.21000 ? 737  ARG B C   1 
ATOM   11354 O  O   . ARG B 1 737 ? -3.20200  12.78100  -15.73700 1.000 37.68000 ? 737  ARG B O   1 
ATOM   11355 C  CB  . ARG B 1 737 ? -0.56800  13.22900  -14.02100 1.000 38.69000 ? 737  ARG B CB  1 
ATOM   11356 C  CG  . ARG B 1 737 ? 0.22600   13.43900  -12.74300 1.000 34.93000 ? 737  ARG B CG  1 
ATOM   11357 C  CD  . ARG B 1 737 ? 0.46800   14.89100  -12.41600 1.000 35.08000 ? 737  ARG B CD  1 
ATOM   11358 N  NE  . ARG B 1 737 ? 0.94200   15.05300  -11.05900 1.000 42.95000 ? 737  ARG B NE  1 
ATOM   11359 C  CZ  . ARG B 1 737 ? 2.19800   14.90800  -10.66400 1.000 39.91000 ? 737  ARG B CZ  1 
ATOM   11360 N  NH1 . ARG B 1 737 ? 3.13800   14.59300  -11.53100 1.000 32.90000 ? 737  ARG B NH1 1 
ATOM   11361 N  NH2 . ARG B 1 737 ? 2.50000   15.06600  -9.39600  1.000 36.76000 ? 737  ARG B NH2 1 
ATOM   11362 N  N   . ILE B 1 738 ? -2.26900  14.78300  -16.25600 1.000 39.50000 ? 738  ILE B N   1 
ATOM   11363 C  CA  . ILE B 1 738 ? -2.67700  14.85000  -17.65700 1.000 36.48000 ? 738  ILE B CA  1 
ATOM   11364 C  C   . ILE B 1 738 ? -1.71700  14.02600  -18.50500 1.000 39.70000 ? 738  ILE B C   1 
ATOM   11365 O  O   . ILE B 1 738 ? -0.80800  14.58100  -19.13400 1.000 38.87000 ? 738  ILE B O   1 
ATOM   11366 C  CB  . ILE B 1 738 ? -2.71800  16.30000  -18.17000 1.000 38.71000 ? 738  ILE B CB  1 
ATOM   11367 C  CG1 . ILE B 1 738 ? -3.10900  17.27600  -17.05200 1.000 38.20000 ? 738  ILE B CG1 1 
ATOM   11368 C  CG2 . ILE B 1 738 ? -3.62100  16.40100  -19.39800 1.000 40.71000 ? 738  ILE B CG2 1 
ATOM   11369 C  CD1 . ILE B 1 738 ? -4.45000  17.01000  -16.41500 1.000 42.31000 ? 738  ILE B CD1 1 
ATOM   11370 N  N   . TRP B 1 739 ? -1.92700  12.70500  -18.54900 1.000 37.53000 ? 739  TRP B N   1 
ATOM   11371 C  CA  . TRP B 1 739 ? -0.98500  11.83100  -19.24600 1.000 40.88000 ? 739  TRP B CA  1 
ATOM   11372 C  C   . TRP B 1 739 ? -0.87300  12.15900  -20.72700 1.000 40.77000 ? 739  TRP B C   1 
ATOM   11373 O  O   . TRP B 1 739 ? 0.21500   12.03000  -21.30200 1.000 39.47000 ? 739  TRP B O   1 
ATOM   11374 C  CB  . TRP B 1 739 ? -1.37700  10.36700  -19.06500 1.000 35.75000 ? 739  TRP B CB  1 
ATOM   11375 C  CG  . TRP B 1 739 ? -1.62000  9.99500   -17.64200 1.000 38.77000 ? 739  TRP B CG  1 
ATOM   11376 C  CD1 . TRP B 1 739 ? -2.80200  9.59300   -17.09100 1.000 35.24000 ? 739  TRP B CD1 1 
ATOM   11377 C  CD2 . TRP B 1 739 ? -0.65500  9.97600   -16.58100 1.000 38.63000 ? 739  TRP B CD2 1 
ATOM   11378 N  NE1 . TRP B 1 739 ? -2.63600  9.33400   -15.75600 1.000 41.92000 ? 739  TRP B NE1 1 
ATOM   11379 C  CE2 . TRP B 1 739 ? -1.32700  9.56500   -15.41600 1.000 41.94000 ? 739  TRP B CE2 1 
ATOM   11380 C  CE3 . TRP B 1 739 ? 0.71100   10.27600  -16.50100 1.000 41.99000 ? 739  TRP B CE3 1 
ATOM   11381 C  CZ2 . TRP B 1 739 ? -0.67900  9.44100   -14.18200 1.000 42.88000 ? 739  TRP B CZ2 1 
ATOM   11382 C  CZ3 . TRP B 1 739 ? 1.34900   10.15400  -15.28300 1.000 37.20000 ? 739  TRP B CZ3 1 
ATOM   11383 C  CH2 . TRP B 1 739 ? 0.65600   9.73900   -14.14000 1.000 41.94000 ? 739  TRP B CH2 1 
ATOM   11384 N  N   . SER B 1 740 ? -1.97400  12.57300  -21.36800 1.000 45.01000 ? 740  SER B N   1 
ATOM   11385 C  CA  . SER B 1 740 ? -1.92000  12.82300  -22.80900 1.000 41.07000 ? 740  SER B CA  1 
ATOM   11386 C  C   . SER B 1 740 ? -0.90000  13.90500  -23.15000 1.000 46.33000 ? 740  SER B C   1 
ATOM   11387 O  O   . SER B 1 740 ? -0.29900  13.87800  -24.23500 1.000 47.97000 ? 740  SER B O   1 
ATOM   11388 C  CB  . SER B 1 740 ? -3.31100  13.18900  -23.34100 1.000 43.37000 ? 740  SER B CB  1 
ATOM   11389 O  OG  . SER B 1 740 ? -3.84800  14.33400  -22.70800 1.000 44.84000 ? 740  SER B OG  1 
ATOM   11390 N  N   . ARG B 1 741 ? -0.65000  14.82400  -22.20900 1.000 40.47000 ? 741  ARG B N   1 
ATOM   11391 C  CA  . ARG B 1 741 ? 0.28600   15.92400  -22.38900 1.000 39.78000 ? 741  ARG B CA  1 
ATOM   11392 C  C   . ARG B 1 741 ? 1.74400   15.47700  -22.42000 1.000 44.58000 ? 741  ARG B C   1 
ATOM   11393 O  O   . ARG B 1 741 ? 2.60300   16.26800  -22.82800 1.000 43.44000 ? 741  ARG B O   1 
ATOM   11394 C  CB  . ARG B 1 741 ? 0.06800   16.94000  -21.27400 1.000 36.67000 ? 741  ARG B CB  1 
ATOM   11395 C  CG  . ARG B 1 741 ? 0.69600   18.29500  -21.51800 1.000 36.09000 ? 741  ARG B CG  1 
ATOM   11396 C  CD  . ARG B 1 741 ? 0.69400   19.09100  -20.23900 1.000 39.04000 ? 741  ARG B CD  1 
ATOM   11397 N  NE  . ARG B 1 741 ? -0.65600  19.48700  -19.85900 1.000 34.83000 ? 741  ARG B NE  1 
ATOM   11398 C  CZ  . ARG B 1 741 ? -0.99900  19.94600  -18.66200 1.000 36.39000 ? 741  ARG B CZ  1 
ATOM   11399 N  NH1 . ARG B 1 741 ? -0.09100  20.05300  -17.69700 1.000 38.11000 ? 741  ARG B NH1 1 
ATOM   11400 N  NH2 . ARG B 1 741 ? -2.25700  20.29800  -18.42800 1.000 36.50000 ? 741  ARG B NH2 1 
ATOM   11401 N  N   . GLU B 1 742 ? 2.03400   14.22400  -22.04200 1.000 48.01000 ? 742  GLU B N   1 
ATOM   11402 C  CA  . GLU B 1 742 ? 3.41800   13.77800  -21.85300 1.000 48.38000 ? 742  GLU B CA  1 
ATOM   11403 C  C   . GLU B 1 742 ? 4.28600   14.04500  -23.08200 1.000 51.89000 ? 742  GLU B C   1 
ATOM   11404 O  O   . GLU B 1 742 ? 5.45400   14.44000  -22.95500 1.000 52.40000 ? 742  GLU B O   1 
ATOM   11405 C  CB  . GLU B 1 742 ? 3.44200   12.28500  -21.49600 1.000 47.05000 ? 742  GLU B CB  1 
ATOM   11406 C  CG  . GLU B 1 742 ? 4.81500   11.75000  -21.08900 1.000 52.39000 ? 742  GLU B CG  1 
ATOM   11407 C  CD  . GLU B 1 742 ? 4.74100   10.58300  -20.10000 1.000 54.95000 ? 742  GLU B CD  1 
ATOM   11408 O  OE1 . GLU B 1 742 ? 4.81200   9.40300   -20.53500 1.000 56.19000 ? 742  GLU B OE1 1 
ATOM   11409 O  OE2 . GLU B 1 742 ? 4.62600   10.84500  -18.88200 1.000 49.64000 ? 742  GLU B OE2 1 
ATOM   11410 N  N   . SER B 1 743 ? 3.73300   13.85700  -24.28000 1.000 51.35000 ? 743  SER B N   1 
ATOM   11411 C  CA  . SER B 1 743 ? 4.55600   13.95300  -25.48100 1.000 51.54000 ? 743  SER B CA  1 
ATOM   11412 C  C   . SER B 1 743 ? 4.99300   15.39200  -25.74000 1.000 52.91000 ? 743  SER B C   1 
ATOM   11413 O  O   . SER B 1 743 ? 6.17600   15.65900  -25.98200 1.000 51.32000 ? 743  SER B O   1 
ATOM   11414 C  CB  . SER B 1 743 ? 3.79700   13.38900  -26.67600 1.000 49.69000 ? 743  SER B CB  1 
ATOM   11415 O  OG  . SER B 1 743 ? 4.70000   12.84500  -27.61500 1.000 58.19000 ? 743  SER B OG  1 
ATOM   11416 N  N   . VAL B 1 744 ? 4.05600   16.34100  -25.67600 1.000 49.62000 ? 744  VAL B N   1 
ATOM   11417 C  CA  . VAL B 1 744 ? 4.41300   17.72400  -25.95300 1.000 47.90000 ? 744  VAL B CA  1 
ATOM   11418 C  C   . VAL B 1 744 ? 5.20900   18.34600  -24.81000 1.000 55.69000 ? 744  VAL B C   1 
ATOM   11419 O  O   . VAL B 1 744 ? 5.94400   19.31500  -25.03400 1.000 55.89000 ? 744  VAL B O   1 
ATOM   11420 C  CB  . VAL B 1 744 ? 3.14900   18.55000  -26.27800 1.000 53.09000 ? 744  VAL B CB  1 
ATOM   11421 C  CG1 . VAL B 1 744 ? 2.33500   18.82800  -25.02800 1.000 46.42000 ? 744  VAL B CG1 1 
ATOM   11422 C  CG2 . VAL B 1 744 ? 3.52000   19.85200  -26.99800 1.000 51.76000 ? 744  VAL B CG2 1 
ATOM   11423 N  N   . ALA B 1 745 ? 5.09900   17.80900  -23.59000 1.000 53.10000 ? 745  ALA B N   1 
ATOM   11424 C  CA  . ALA B 1 745 ? 5.83500   18.38900  -22.46400 1.000 55.58000 ? 745  ALA B CA  1 
ATOM   11425 C  C   . ALA B 1 745 ? 7.33000   18.12700  -22.58100 1.000 57.95000 ? 745  ALA B C   1 
ATOM   11426 O  O   . ALA B 1 745 ? 8.13700   18.92400  -22.09000 1.000 55.06000 ? 745  ALA B O   1 
ATOM   11427 C  CB  . ALA B 1 745 ? 5.30800   17.84700  -21.13400 1.000 45.16000 ? 745  ALA B CB  1 
ATOM   11428 N  N   . GLN B 1 746 ? 7.70900   17.02300  -23.23200 1.000 58.39000 ? 746  GLN B N   1 
ATOM   11429 C  CA  . GLN B 1 746 ? 9.11800   16.70900  -23.45300 1.000 61.51000 ? 746  GLN B CA  1 
ATOM   11430 C  C   . GLN B 1 746 ? 9.85100   17.86500  -24.12300 1.000 61.70000 ? 746  GLN B C   1 
ATOM   11431 O  O   . GLN B 1 746 ? 10.96200  18.23300  -23.72300 1.000 60.89000 ? 746  GLN B O   1 
ATOM   11432 C  CB  . GLN B 1 746 ? 9.22000   15.46000  -24.32000 1.000 60.64000 ? 746  GLN B CB  1 
ATOM   11433 C  CG  . GLN B 1 746 ? 10.25500  14.45000  -23.89700 1.000 62.71000 ? 746  GLN B CG  1 
ATOM   11434 C  CD  . GLN B 1 746 ? 10.15100  13.20200  -24.74200 1.000 69.93000 ? 746  GLN B CD  1 
ATOM   11435 O  OE1 . GLN B 1 746 ? 9.06000   12.84800  -25.20000 1.000 66.78000 ? 746  GLN B OE1 1 
ATOM   11436 N  NE2 . GLN B 1 746 ? 11.28200  12.54300  -24.98300 1.000 67.96000 ? 746  GLN B NE2 1 
ATOM   11437 N  N   . GLU B 1 747 ? 9.23600   18.41800  -25.15300 1.000 59.10000 ? 747  GLU B N   1 
ATOM   11438 C  CA  . GLU B 1 747 ? 9.80100   19.50600  -25.97700 1.000 57.09000 ? 747  GLU B CA  1 
ATOM   11439 C  C   . GLU B 1 747 ? 9.87800   20.85600  -25.24800 1.000 54.72000 ? 747  GLU B C   1 
ATOM   11440 O  O   . GLU B 1 747 ? 10.64500  21.70000  -25.67000 1.000 51.85000 ? 747  GLU B O   1 
ATOM   11441 C  CB  . GLU B 1 747 ? 8.98700   19.50300  -27.26600 1.000 66.64000 ? 747  GLU B CB  1 
ATOM   11442 C  CG  . GLU B 1 747 ? 8.74200   18.08600  -27.78700 1.000 76.90000 ? 747  GLU B CG  1 
ATOM   11443 C  CD  . GLU B 1 747 ? 7.54500   17.85900  -28.70000 1.000 71.87000 ? 747  GLU B CD  1 
ATOM   11444 O  OE1 . GLU B 1 747 ? 7.30500   16.69700  -29.08100 1.000 66.65000 ? 747  GLU B OE1 1 
ATOM   11445 O  OE2 . GLU B 1 747 ? 6.84400   18.83600  -29.01300 1.000 73.63000 ? 747  GLU B OE2 1 
ATOM   11446 N  N   . ILE B 1 748 ? 9.08000   21.06700  -24.20900 1.000 58.98000 ? 748  ILE B N   1 
ATOM   11447 C  CA  . ILE B 1 748 ? 9.02200   22.37600  -23.57100 1.000 54.84000 ? 748  ILE B CA  1 
ATOM   11448 C  C   . ILE B 1 748 ? 10.31700  22.62900  -22.81200 1.000 55.05000 ? 748  ILE B C   1 
ATOM   11449 O  O   . ILE B 1 748 ? 10.86600  21.73200  -22.15600 1.000 54.80000 ? 748  ILE B O   1 
ATOM   11450 C  CB  . ILE B 1 748 ? 7.79100   22.48700  -22.65500 1.000 51.53000 ? 748  ILE B CB  1 
ATOM   11451 C  CG1 . ILE B 1 748 ? 6.49100   22.33400  -23.46500 1.000 54.62000 ? 748  ILE B CG1 1 
ATOM   11452 C  CG2 . ILE B 1 748 ? 7.78800   23.82600  -21.95900 1.000 50.88000 ? 748  ILE B CG2 1 
ATOM   11453 C  CD1 . ILE B 1 748 ? 6.52700   22.96700  -24.85300 1.000 50.40000 ? 748  ILE B CD1 1 
ATOM   11454 N  N   . ALA B 1 749 ? 10.82900  23.85400  -22.93100 1.000 52.99000 ? 749  ALA B N   1 
ATOM   11455 C  CA  . ALA B 1 749 ? 12.10100  24.23300  -22.32900 1.000 54.56000 ? 749  ALA B CA  1 
ATOM   11456 C  C   . ALA B 1 749 ? 11.85500  24.65100  -20.88400 1.000 55.94000 ? 749  ALA B C   1 
ATOM   11457 O  O   . ALA B 1 749 ? 11.31400  25.73100  -20.62200 1.000 55.66000 ? 749  ALA B O   1 
ATOM   11458 C  CB  . ALA B 1 749 ? 12.75100  25.35200  -23.14100 1.000 58.43000 ? 749  ALA B CB  1 
ATOM   11459 N  N   . GLY B 1 750 ? 12.24400  23.79200  -19.94600 1.000 58.22000 ? 750  GLY B N   1 
ATOM   11460 C  CA  . GLY B 1 750 ? 12.00200  24.03100  -18.53700 1.000 50.44000 ? 750  GLY B CA  1 
ATOM   11461 C  C   . GLY B 1 750 ? 12.18100  22.78200  -17.70300 1.000 51.59000 ? 750  GLY B C   1 
ATOM   11462 O  O   . GLY B 1 750 ? 11.93100  22.81000  -16.49900 1.000 60.81000 ? 750  GLY B O   1 
ATOM   11463 N  N   . ASN C 1 16  ? 66.62500  18.41100  47.72600  1.000 54.59000 ? 16   ASN C N   1 
ATOM   11464 C  CA  . ASN C 1 16  ? 65.91000  17.63700  48.74400  1.000 57.70000 ? 16   ASN C CA  1 
ATOM   11465 C  C   . ASN C 1 16  ? 65.25700  16.41100  48.10200  1.000 55.67000 ? 16   ASN C C   1 
ATOM   11466 O  O   . ASN C 1 16  ? 64.49600  16.53800  47.14300  1.000 57.55000 ? 16   ASN C O   1 
ATOM   11467 C  CB  . ASN C 1 16  ? 64.86100  18.51900  49.44500  1.000 59.90000 ? 16   ASN C CB  1 
ATOM   11468 C  CG  . ASN C 1 16  ? 64.04600  17.76900  50.50200  1.000 60.85000 ? 16   ASN C CG  1 
ATOM   11469 O  OD1 . ASN C 1 16  ? 64.40100  16.66700  50.92900  1.000 65.04000 ? 16   ASN C OD1 1 
ATOM   11470 N  ND2 . ASN C 1 16  ? 62.96200  18.39200  50.95200  1.000 58.12000 ? 16   ASN C ND2 1 
ATOM   11471 N  N   . LYS C 1 17  ? 65.54500  15.21800  48.63000  1.000 53.03000 ? 17   LYS C N   1 
ATOM   11472 C  CA  . LYS C 1 17  ? 65.05100  14.00500  47.98800  1.000 54.44000 ? 17   LYS C CA  1 
ATOM   11473 C  C   . LYS C 1 17  ? 63.53900  13.86200  48.14000  1.000 54.78000 ? 17   LYS C C   1 
ATOM   11474 O  O   . LYS C 1 17  ? 62.88800  13.29800  47.25500  1.000 54.53000 ? 17   LYS C O   1 
ATOM   11475 C  CB  . LYS C 1 17  ? 65.78300  12.77300  48.54000  1.000 57.95000 ? 17   LYS C CB  1 
ATOM   11476 C  CG  . LYS C 1 17  ? 65.30900  11.40600  47.97600  1.000 62.80000 ? 17   LYS C CG  1 
ATOM   11477 C  CD  . LYS C 1 17  ? 64.11700  10.81700  48.75400  1.000 61.68000 ? 17   LYS C CD  1 
ATOM   11478 C  CE  . LYS C 1 17  ? 63.62500  9.48300   48.21300  1.000 60.46000 ? 17   LYS C CE  1 
ATOM   11479 N  NZ  . LYS C 1 17  ? 62.85500  8.75400   49.27100  1.000 59.47000 ? 17   LYS C NZ  1 
ATOM   11480 N  N   . ALA C 1 18  ? 62.96200  14.34300  49.24600  1.000 53.72000 ? 18   ALA C N   1 
ATOM   11481 C  CA  . ALA C 1 18  ? 61.52100  14.21400  49.43400  1.000 46.00000 ? 18   ALA C CA  1 
ATOM   11482 C  C   . ALA C 1 18  ? 60.75500  15.05400  48.41600  1.000 49.62000 ? 18   ALA C C   1 
ATOM   11483 O  O   . ALA C 1 18  ? 59.79600  14.57600  47.80100  1.000 51.44000 ? 18   ALA C O   1 
ATOM   11484 C  CB  . ALA C 1 18  ? 61.13100  14.59600  50.86100  1.000 43.06000 ? 18   ALA C CB  1 
ATOM   11485 N  N   . ILE C 1 19  ? 61.20000  16.27600  48.19500  1.000 49.61000 ? 19   ILE C N   1 
ATOM   11486 C  CA  . ILE C 1 19  ? 60.55800  17.14400  47.17300  1.000 52.05000 ? 19   ILE C CA  1 
ATOM   11487 C  C   . ILE C 1 19  ? 60.71400  16.46100  45.81400  1.000 45.69000 ? 19   ILE C C   1 
ATOM   11488 O  O   . ILE C 1 19  ? 59.82900  16.56500  44.97800  1.000 43.95000 ? 19   ILE C O   1 
ATOM   11489 C  CB  . ILE C 1 19  ? 61.28100  18.49400  47.09800  1.000 52.41000 ? 19   ILE C CB  1 
ATOM   11490 C  CG1 . ILE C 1 19  ? 61.16400  19.30700  48.37600  1.000 58.11000 ? 19   ILE C CG1 1 
ATOM   11491 C  CG2 . ILE C 1 19  ? 60.79200  19.28100  45.90700  1.000 52.99000 ? 19   ILE C CG2 1 
ATOM   11492 C  CD1 . ILE C 1 19  ? 61.44100  20.75300  48.13100  1.000 58.68000 ? 19   ILE C CD1 1 
ATOM   11493 N  N   . SER C 1 20  ? 61.84900  15.82000  45.60900  1.000 42.18000 ? 20   SER C N   1 
ATOM   11494 C  CA  . SER C 1 20  ? 62.11800  15.27200  44.28700  1.000 45.73000 ? 20   SER C CA  1 
ATOM   11495 C  C   . SER C 1 20  ? 61.11400  14.18600  43.90500  1.000 42.57000 ? 20   SER C C   1 
ATOM   11496 O  O   . SER C 1 20  ? 60.89900  13.95200  42.71200  1.000 39.34000 ? 20   SER C O   1 
ATOM   11497 C  CB  . SER C 1 20  ? 63.55100  14.74000  44.21100  1.000 40.23000 ? 20   SER C CB  1 
ATOM   11498 O  OG  . SER C 1 20  ? 63.62800  13.42500  44.72700  1.000 45.75000 ? 20   SER C OG  1 
ATOM   11499 N  N   . THR C 1 21  ? 60.45800  13.55100  44.88200  1.000 40.85000 ? 21   THR C N   1 
ATOM   11500 C  CA  . THR C 1 21  ? 59.50000  12.50900  44.53300  1.000 42.21000 ? 21   THR C CA  1 
ATOM   11501 C  C   . THR C 1 21  ? 58.17600  13.07000  44.02600  1.000 40.07000 ? 21   THR C C   1 
ATOM   11502 O  O   . THR C 1 21  ? 57.38700  12.30900  43.45700  1.000 39.81000 ? 21   THR C O   1 
ATOM   11503 C  CB  . THR C 1 21  ? 59.24700  11.57600  45.72300  1.000 36.87000 ? 21   THR C CB  1 
ATOM   11504 O  OG1 . THR C 1 21  ? 58.40200  12.21800  46.68900  1.000 39.18000 ? 21   THR C OG1 1 
ATOM   11505 C  CG2 . THR C 1 21  ? 60.55700  11.18300  46.37500  1.000 41.25000 ? 21   THR C CG2 1 
ATOM   11506 N  N   . VAL C 1 22  ? 57.90800  14.36600  44.21900  1.000 35.97000 ? 22   VAL C N   1 
ATOM   11507 C  CA  . VAL C 1 22  ? 56.69600  14.99600  43.69400  1.000 36.21000 ? 22   VAL C CA  1 
ATOM   11508 C  C   . VAL C 1 22  ? 56.99300  15.87700  42.48500  1.000 39.96000 ? 22   VAL C C   1 
ATOM   11509 O  O   . VAL C 1 22  ? 56.13200  16.65400  42.05900  1.000 36.70000 ? 22   VAL C O   1 
ATOM   11510 C  CB  . VAL C 1 22  ? 55.96800  15.82000  44.76700  1.000 37.04000 ? 22   VAL C CB  1 
ATOM   11511 C  CG1 . VAL C 1 22  ? 55.62200  14.96900  45.97400  1.000 37.99000 ? 22   VAL C CG1 1 
ATOM   11512 C  CG2 . VAL C 1 22  ? 56.79400  17.04100  45.14300  1.000 37.16000 ? 22   VAL C CG2 1 
ATOM   11513 N  N   . GLU C 1 23  ? 58.20200  15.80900  41.95700  1.000 44.08000 ? 23   GLU C N   1 
ATOM   11514 C  CA  . GLU C 1 23  ? 58.61500  16.48700  40.74500  1.000 37.89000 ? 23   GLU C CA  1 
ATOM   11515 C  C   . GLU C 1 23  ? 58.95500  15.45400  39.69100  1.000 36.29000 ? 23   GLU C C   1 
ATOM   11516 O  O   . GLU C 1 23  ? 59.13900  14.27200  40.00300  1.000 32.39000 ? 23   GLU C O   1 
ATOM   11517 C  CB  . GLU C 1 23  ? 59.83000  17.37700  41.02300  1.000 36.09000 ? 23   GLU C CB  1 
ATOM   11518 C  CG  . GLU C 1 23  ? 59.58900  18.47100  42.04600  1.000 37.83000 ? 23   GLU C CG  1 
ATOM   11519 C  CD  . GLU C 1 23  ? 60.85000  19.25700  42.32200  1.000 41.46000 ? 23   GLU C CD  1 
ATOM   11520 O  OE1 . GLU C 1 23  ? 61.93700  18.63700  42.29500  1.000 43.28000 ? 23   GLU C OE1 1 
ATOM   11521 O  OE2 . GLU C 1 23  ? 60.76200  20.48500  42.53700  1.000 47.34000 ? 23   GLU C OE2 1 
ATOM   11522 N  N   . PRO C 1 24  ? 59.05900  15.86500  38.42100  1.000 37.40000 ? 24   PRO C N   1 
ATOM   11523 C  CA  . PRO C 1 24  ? 59.27700  14.89200  37.33800  1.000 39.16000 ? 24   PRO C CA  1 
ATOM   11524 C  C   . PRO C 1 24  ? 60.51900  14.04300  37.54600  1.000 37.17000 ? 24   PRO C C   1 
ATOM   11525 O  O   . PRO C 1 24  ? 61.57700  14.54400  37.91900  1.000 38.58000 ? 24   PRO C O   1 
ATOM   11526 C  CB  . PRO C 1 24  ? 59.40900  15.77400  36.09200  1.000 34.41000 ? 24   PRO C CB  1 
ATOM   11527 C  CG  . PRO C 1 24  ? 58.57000  16.94300  36.38700  1.000 34.32000 ? 24   PRO C CG  1 
ATOM   11528 C  CD  . PRO C 1 24  ? 58.66400  17.18100  37.88600  1.000 40.50000 ? 24   PRO C CD  1 
ATOM   11529 N  N   . HIS C 1 25  ? 60.38000  12.75000  37.23900  1.000 36.03000 ? 25   HIS C N   1 
ATOM   11530 C  CA  . HIS C 1 25  ? 61.38400  11.72200  37.50300  1.000 30.96000 ? 25   HIS C CA  1 
ATOM   11531 C  C   . HIS C 1 25  ? 62.24600  11.50300  36.26700  1.000 34.64000 ? 25   HIS C C   1 
ATOM   11532 O  O   . HIS C 1 25  ? 61.94300  10.67500  35.41200  1.000 37.92000 ? 25   HIS C O   1 
ATOM   11533 C  CB  . HIS C 1 25  ? 60.69500  10.44000  37.93900  1.000 32.37000 ? 25   HIS C CB  1 
ATOM   11534 C  CG  . HIS C 1 25  ? 59.72800  10.64600  39.06100  1.000 35.33000 ? 25   HIS C CG  1 
ATOM   11535 N  ND1 . HIS C 1 25  ? 58.45000  10.13300  39.05200  1.000 32.40000 ? 25   HIS C ND1 1 
ATOM   11536 C  CD2 . HIS C 1 25  ? 59.85300  11.33300  40.22200  1.000 30.66000 ? 25   HIS C CD2 1 
ATOM   11537 C  CE1 . HIS C 1 25  ? 57.83500  10.48200  40.16900  1.000 35.41000 ? 25   HIS C CE1 1 
ATOM   11538 N  NE2 . HIS C 1 25  ? 58.66300  11.21800  40.89200  1.000 32.95000 ? 25   HIS C NE2 1 
ATOM   11539 N  N   . TYR C 1 26  ? 63.35700  12.22700  36.19100  1.000 38.14000 ? 26   TYR C N   1 
ATOM   11540 C  CA  . TYR C 1 26  ? 64.20800  12.17800  35.01200  1.000 38.50000 ? 26   TYR C CA  1 
ATOM   11541 C  C   . TYR C 1 26  ? 65.37400  11.21700  35.14800  1.000 40.10000 ? 26   TYR C C   1 
ATOM   11542 O  O   . TYR C 1 26  ? 66.19600  11.15600  34.23100  1.000 38.74000 ? 26   TYR C O   1 
ATOM   11543 C  CB  . TYR C 1 26  ? 64.72700  13.58200  34.68100  1.000 38.05000 ? 26   TYR C CB  1 
ATOM   11544 C  CG  . TYR C 1 26  ? 63.61100  14.51400  34.25200  1.000 40.47000 ? 26   TYR C CG  1 
ATOM   11545 C  CD1 . TYR C 1 26  ? 62.60600  14.06800  33.40400  1.000 32.89000 ? 26   TYR C CD1 1 
ATOM   11546 C  CD2 . TYR C 1 26  ? 63.54700  15.82500  34.71300  1.000 42.91000 ? 26   TYR C CD2 1 
ATOM   11547 C  CE1 . TYR C 1 26  ? 61.57100  14.89300  33.01800  1.000 35.87000 ? 26   TYR C CE1 1 
ATOM   11548 C  CE2 . TYR C 1 26  ? 62.51400  16.67000  34.32000  1.000 37.55000 ? 26   TYR C CE2 1 
ATOM   11549 C  CZ  . TYR C 1 26  ? 61.52900  16.19100  33.47600  1.000 37.51000 ? 26   TYR C CZ  1 
ATOM   11550 O  OH  . TYR C 1 26  ? 60.50200  17.01300  33.07900  1.000 36.65000 ? 26   TYR C OH  1 
ATOM   11551 N  N   . GLU C 1 27  ? 65.46900  10.46200  36.24800  1.000 35.59000 ? 27   GLU C N   1 
ATOM   11552 C  CA  . GLU C 1 27  ? 66.64100  9.63400   36.50600  1.000 40.21000 ? 27   GLU C CA  1 
ATOM   11553 C  C   . GLU C 1 27  ? 66.24000  8.19000   36.80500  1.000 39.93000 ? 27   GLU C C   1 
ATOM   11554 O  O   . GLU C 1 27  ? 65.06600  7.87300   37.03400  1.000 35.80000 ? 27   GLU C O   1 
ATOM   11555 C  CB  . GLU C 1 27  ? 67.48000  10.21400  37.65900  1.000 40.36000 ? 27   GLU C CB  1 
ATOM   11556 C  CG  . GLU C 1 27  ? 67.74300  11.70400  37.50100  1.000 41.60000 ? 27   GLU C CG  1 
ATOM   11557 C  CD  . GLU C 1 27  ? 68.73800  12.26800  38.50800  1.000 56.09000 ? 27   GLU C CD  1 
ATOM   11558 O  OE1 . GLU C 1 27  ? 68.93200  11.67500  39.59400  1.000 56.39000 ? 27   GLU C OE1 1 
ATOM   11559 O  OE2 . GLU C 1 27  ? 69.33900  13.31900  38.20100  1.000 62.18000 ? 27   GLU C OE2 1 
ATOM   11560 N  N   . ASP C 1 28  ? 67.24600  7.31300   36.78500  1.000 36.00000 ? 28   ASP C N   1 
ATOM   11561 C  CA  . ASP C 1 28  ? 67.01600  5.88700   36.96200  1.000 36.52000 ? 28   ASP C CA  1 
ATOM   11562 C  C   . ASP C 1 28  ? 66.41900  5.59400   38.33700  1.000 37.14000 ? 28   ASP C C   1 
ATOM   11563 O  O   . ASP C 1 28  ? 66.67100  6.29400   39.32100  1.000 41.00000 ? 28   ASP C O   1 
ATOM   11564 C  CB  . ASP C 1 28  ? 68.32300  5.11600   36.77100  1.000 34.69000 ? 28   ASP C CB  1 
ATOM   11565 C  CG  . ASP C 1 28  ? 68.85400  5.20600   35.34000  1.000 42.02000 ? 28   ASP C CG  1 
ATOM   11566 O  OD1 . ASP C 1 28  ? 68.12100  5.71100   34.46300  1.000 43.41000 ? 28   ASP C OD1 1 
ATOM   11567 O  OD2 . ASP C 1 28  ? 69.99800  4.76800   35.08000  1.000 45.97000 ? 28   ASP C OD2 1 
ATOM   11568 N  N   . THR C 1 29  ? 65.58700  4.56200   38.39100  1.000 35.78000 ? 29   THR C N   1 
ATOM   11569 C  CA  . THR C 1 29  ? 64.99000  4.12100   39.63800  1.000 32.79000 ? 29   THR C CA  1 
ATOM   11570 C  C   . THR C 1 29  ? 65.37300  2.69700   39.98800  1.000 35.03000 ? 29   THR C C   1 
ATOM   11571 O  O   . THR C 1 29  ? 65.13900  2.27700   41.12800  1.000 34.27000 ? 29   THR C O   1 
ATOM   11572 C  CB  . THR C 1 29  ? 63.45400  4.22000   39.58300  1.000 32.77000 ? 29   THR C CB  1 
ATOM   11573 O  OG1 . THR C 1 29  ? 62.99400  3.61200   38.36700  1.000 34.99000 ? 29   THR C OG1 1 
ATOM   11574 C  CG2 . THR C 1 29  ? 62.97900  5.68900   39.64700  1.000 23.80000 ? 29   THR C CG2 1 
ATOM   11575 N  N   . ALA C 1 30  ? 65.89300  1.96100   39.01500  1.000 36.32000 ? 30   ALA C N   1 
ATOM   11576 C  CA  . ALA C 1 30  ? 66.28800  0.56400   39.26900  1.000 35.72000 ? 30   ALA C CA  1 
ATOM   11577 C  C   . ALA C 1 30  ? 67.48900  0.54300   40.21400  1.000 42.01000 ? 30   ALA C C   1 
ATOM   11578 O  O   . ALA C 1 30  ? 68.35000  1.41300   40.14400  1.000 37.19000 ? 30   ALA C O   1 
ATOM   11579 C  CB  . ALA C 1 30  ? 66.59300  -0.14600  37.98900  1.000 35.18000 ? 30   ALA C CB  1 
ATOM   11580 N  N   . PRO C 1 31  ? 67.57900  -0.46900  41.07900  1.000 38.79000 ? 31   PRO C N   1 
ATOM   11581 C  CA  . PRO C 1 31  ? 68.69300  -0.56600  41.97400  1.000 45.99000 ? 31   PRO C CA  1 
ATOM   11582 C  C   . PRO C 1 31  ? 69.90800  -0.93000  41.11300  1.000 48.85000 ? 31   PRO C C   1 
ATOM   11583 O  O   . PRO C 1 31  ? 69.77700  -1.62200  40.16200  1.000 48.12000 ? 31   PRO C O   1 
ATOM   11584 C  CB  . PRO C 1 31  ? 68.29300  -1.73800  42.86800  1.000 46.62000 ? 31   PRO C CB  1 
ATOM   11585 C  CG  . PRO C 1 31  ? 67.41100  -2.58100  41.99500  1.000 42.09000 ? 31   PRO C CG  1 
ATOM   11586 C  CD  . PRO C 1 31  ? 66.66700  -1.58900  41.14600  1.000 36.96000 ? 31   PRO C CD  1 
ATOM   11587 N  N   . ALA C 1 32  ? 71.09000  -0.50700  41.53600  1.000 52.46000 ? 32   ALA C N   1 
ATOM   11588 C  CA  . ALA C 1 32  ? 72.32500  -0.84500  40.80100  1.000 54.22000 ? 32   ALA C CA  1 
ATOM   11589 C  C   . ALA C 1 32  ? 72.71700  -2.29800  41.08200  1.000 57.92000 ? 32   ALA C C   1 
ATOM   11590 O  O   . ALA C 1 32  ? 72.22600  -2.90600  42.02300  1.000 61.68000 ? 32   ALA C O   1 
ATOM   11591 C  CB  . ALA C 1 32  ? 73.42500  0.10500   41.16300  1.000 56.84000 ? 32   ALA C CB  1 
ATOM   11592 N  N   . GLU C 1 33  ? 73.74000  -2.78700  40.40500  1.000 60.15000 ? 33   GLU C N   1 
ATOM   11593 C  CA  . GLU C 1 33  ? 74.14400  -4.21800  40.50300  1.000 66.53000 ? 33   GLU C CA  1 
ATOM   11594 C  C   . GLU C 1 33  ? 74.62300  -4.68800  41.89800  1.000 67.43000 ? 33   GLU C C   1 
ATOM   11595 O  O   . GLU C 1 33  ? 74.77000  -5.90600  42.04700  1.000 71.03000 ? 33   GLU C O   1 
ATOM   11596 C  CB  . GLU C 1 33  ? 75.11200  -4.53600  39.36700  1.000 63.38000 ? 33   GLU C CB  1 
ATOM   11597 C  CG  . GLU C 1 33  ? 75.48200  -5.99900  39.28600  1.000 65.77000 ? 33   GLU C CG  1 
ATOM   11598 C  CD  . GLU C 1 33  ? 76.80200  -6.22600  38.57900  1.000 69.87000 ? 33   GLU C CD  1 
ATOM   11599 O  OE1 . GLU C 1 33  ? 77.53100  -5.24900  38.37000  1.000 62.74000 ? 33   GLU C OE1 1 
ATOM   11600 O  OE2 . GLU C 1 33  ? 77.08700  -7.36900  38.25100  1.000 73.43000 ? 33   GLU C OE2 1 
ATOM   11601 N  N   . LYS C 1 34  ? 74.90100  -3.80700  42.86800  1.000 67.72000 ? 34   LYS C N   1 
ATOM   11602 C  CA  . LYS C 1 34  ? 75.37400  -4.21000  44.22200  1.000 68.08000 ? 34   LYS C CA  1 
ATOM   11603 C  C   . LYS C 1 34  ? 74.42800  -5.20400  44.91100  1.000 69.82000 ? 34   LYS C C   1 
ATOM   11604 O  O   . LYS C 1 34  ? 73.27200  -4.86000  45.17300  1.000 75.78000 ? 34   LYS C O   1 
ATOM   11605 C  CB  . LYS C 1 34  ? 75.52000  -2.95800  45.09100  1.000 66.75000 ? 34   LYS C CB  1 
ATOM   11606 C  CG  . LYS C 1 34  ? 76.85300  -2.23300  44.94700  1.000 66.11000 ? 34   LYS C CG  1 
ATOM   11607 C  CD  . LYS C 1 34  ? 76.93200  -0.89900  45.66400  1.000 64.17000 ? 34   LYS C CD  1 
ATOM   11608 C  CE  . LYS C 1 34  ? 76.12000  0.20200   45.01500  1.000 62.94000 ? 34   LYS C CE  1 
ATOM   11609 N  NZ  . LYS C 1 34  ? 76.66000  0.57300   43.68800  1.000 62.91000 ? 34   LYS C NZ  1 
ATOM   11610 N  N   . VAL C 1 47  ? 64.78000  -17.83300 43.29200  1.000 64.29000 ? 47   VAL C N   1 
ATOM   11611 C  CA  . VAL C 1 47  ? 63.34000  -17.62800 43.17000  1.000 60.73000 ? 47   VAL C CA  1 
ATOM   11612 C  C   . VAL C 1 47  ? 63.06500  -16.28900 42.48200  1.000 59.97000 ? 47   VAL C C   1 
ATOM   11613 O  O   . VAL C 1 47  ? 63.02100  -15.23500 43.12800  1.000 59.09000 ? 47   VAL C O   1 
ATOM   11614 C  CB  . VAL C 1 47  ? 62.62900  -17.71900 44.55600  1.000 62.60000 ? 47   VAL C CB  1 
ATOM   11615 C  CG1 . VAL C 1 47  ? 63.37600  -16.90600 45.64000  1.000 60.99000 ? 47   VAL C CG1 1 
ATOM   11616 C  CG2 . VAL C 1 47  ? 61.15100  -17.31000 44.43700  1.000 52.99000 ? 47   VAL C CG2 1 
ATOM   11617 N  N   . GLU C 1 48  ? 62.89400  -16.33800 41.09400  1.000 50.92000 ? 48   GLU C N   1 
ATOM   11618 C  CA  . GLU C 1 48  ? 62.61600  -15.14700 40.30000  1.000 51.60000 ? 48   GLU C CA  1 
ATOM   11619 C  C   . GLU C 1 48  ? 61.11900  -14.84400 40.28800  1.000 45.98000 ? 48   GLU C C   1 
ATOM   11620 O  O   . GLU C 1 48  ? 60.28800  -15.74900 40.43000  1.000 44.83000 ? 48   GLU C O   1 
ATOM   11621 C  CB  . GLU C 1 48  ? 63.10700  -15.32800 38.86200  1.000 49.26000 ? 48   GLU C CB  1 
ATOM   11622 C  CG  . GLU C 1 48  ? 64.60900  -15.42200 38.69100  1.000 52.19000 ? 48   GLU C CG  1 
ATOM   11623 C  CD  . GLU C 1 48  ? 65.10000  -16.85300 38.74500  1.000 63.91000 ? 48   GLU C CD  1 
ATOM   11624 O  OE1 . GLU C 1 48  ? 64.36700  -17.70900 39.29600  1.000 67.06000 ? 48   GLU C OE1 1 
ATOM   11625 O  OE2 . GLU C 1 48  ? 66.21500  -17.12100 38.24200  1.000 67.51000 ? 48   GLU C OE2 1 
ATOM   11626 N  N   . PRO C 1 49  ? 60.73700  -13.58500 40.11700  1.000 40.99000 ? 49   PRO C N   1 
ATOM   11627 C  CA  . PRO C 1 49  ? 59.30500  -13.26100 40.07200  1.000 43.05000 ? 49   PRO C CA  1 
ATOM   11628 C  C   . PRO C 1 49  ? 58.66500  -13.73200 38.77400  1.000 35.56000 ? 49   PRO C C   1 
ATOM   11629 O  O   . PRO C 1 49  ? 59.33100  -13.92500 37.75500  1.000 37.18000 ? 49   PRO C O   1 
ATOM   11630 C  CB  . PRO C 1 49  ? 59.28100  -11.73300 40.18700  1.000 38.54000 ? 49   PRO C CB  1 
ATOM   11631 C  CG  . PRO C 1 49  ? 60.63000  -11.30100 39.68300  1.000 37.50000 ? 49   PRO C CG  1 
ATOM   11632 C  CD  . PRO C 1 49  ? 61.59600  -12.39100 40.01600  1.000 36.68000 ? 49   PRO C CD  1 
ATOM   11633 N  N   . MET C 1 50  ? 57.35700  -13.96100 38.83300  1.000 34.84000 ? 50   MET C N   1 
ATOM   11634 C  CA  . MET C 1 50  ? 56.61000  -14.25200 37.61400  1.000 35.15000 ? 50   MET C CA  1 
ATOM   11635 C  C   . MET C 1 50  ? 56.73600  -13.09400 36.62100  1.000 33.65000 ? 50   MET C C   1 
ATOM   11636 O  O   . MET C 1 50  ? 56.65500  -11.91900 36.99700  1.000 34.78000 ? 50   MET C O   1 
ATOM   11637 C  CB  . MET C 1 50  ? 55.14500  -14.52400 37.95700  1.000 32.78000 ? 50   MET C CB  1 
ATOM   11638 C  CG  . MET C 1 50  ? 54.86800  -15.93500 38.49200  1.000 26.95000 ? 50   MET C CG  1 
ATOM   11639 S  SD  . MET C 1 50  ? 53.18700  -16.13600 39.13800  1.000 36.04000 ? 50   MET C SD  1 
ATOM   11640 C  CE  . MET C 1 50  ? 53.21100  -15.00800 40.53800  1.000 25.32000 ? 50   MET C CE  1 
ATOM   11641 N  N   . MET C 1 51  ? 56.95300  -13.42800 35.35300  1.000 30.67000 ? 51   MET C N   1 
ATOM   11642 C  CA  . MET C 1 51  ? 57.19600  -12.44600 34.30500  1.000 33.62000 ? 51   MET C CA  1 
ATOM   11643 C  C   . MET C 1 51  ? 56.36600  -12.74600 33.06000  1.000 30.70000 ? 51   MET C C   1 
ATOM   11644 O  O   . MET C 1 51  ? 55.95700  -13.89100 32.83200  1.000 28.49000 ? 51   MET C O   1 
ATOM   11645 C  CB  . MET C 1 51  ? 58.68300  -12.39900 33.91800  1.000 34.02000 ? 51   MET C CB  1 
ATOM   11646 C  CG  . MET C 1 51  ? 59.62000  -12.00100 35.06200  1.000 42.63000 ? 51   MET C CG  1 
ATOM   11647 S  SD  . MET C 1 51  ? 59.28900  -10.31800 35.64600  1.000 70.47000 ? 51   MET C SD  1 
ATOM   11648 C  CE  . MET C 1 51  ? 60.21200  -9.34500  34.46800  1.000 47.16000 ? 51   MET C CE  1 
ATOM   11649 N  N   . PRO C 1 52  ? 56.12700  -11.74100 32.22300  1.000 29.53000 ? 52   PRO C N   1 
ATOM   11650 C  CA  . PRO C 1 52  ? 55.52200  -12.00900 30.91100  1.000 33.36000 ? 52   PRO C CA  1 
ATOM   11651 C  C   . PRO C 1 52  ? 56.31700  -13.06700 30.14400  1.000 36.32000 ? 52   PRO C C   1 
ATOM   11652 O  O   . PRO C 1 52  ? 57.54300  -13.17300 30.26900  1.000 37.05000 ? 52   PRO C O   1 
ATOM   11653 C  CB  . PRO C 1 52  ? 55.56000  -10.64100 30.21300  1.000 30.02000 ? 52   PRO C CB  1 
ATOM   11654 C  CG  . PRO C 1 52  ? 56.37000  -9.73900  31.11200  1.000 32.39000 ? 52   PRO C CG  1 
ATOM   11655 C  CD  . PRO C 1 52  ? 56.27800  -10.30100 32.47800  1.000 31.14000 ? 52   PRO C CD  1 
ATOM   11656 N  N   . GLY C 1 53  ? 55.59400  -13.89100 29.38600  1.000 31.55000 ? 53   GLY C N   1 
ATOM   11657 C  CA  . GLY C 1 53  ? 56.23300  -15.01500 28.72400  1.000 33.94000 ? 53   GLY C CA  1 
ATOM   11658 C  C   . GLY C 1 53  ? 57.31900  -14.59800 27.75700  1.000 34.02000 ? 53   GLY C C   1 
ATOM   11659 O  O   . GLY C 1 53  ? 58.26100  -15.35400 27.51600  1.000 38.40000 ? 53   GLY C O   1 
ATOM   11660 N  N   . SER C 1 54  ? 57.20800  -13.39700 27.18800  1.000 33.79000 ? 54   SER C N   1 
ATOM   11661 C  CA  . SER C 1 54  ? 58.28800  -12.90600 26.34100  1.000 38.46000 ? 54   SER C CA  1 
ATOM   11662 C  C   . SER C 1 54  ? 59.55300  -12.68400 27.15000  1.000 36.31000 ? 54   SER C C   1 
ATOM   11663 O  O   . SER C 1 54  ? 60.65700  -12.86500 26.62900  1.000 35.72000 ? 54   SER C O   1 
ATOM   11664 C  CB  . SER C 1 54  ? 57.87600  -11.61900 25.61300  1.000 33.15000 ? 54   SER C CB  1 
ATOM   11665 O  OG  . SER C 1 54  ? 57.03000  -11.91400 24.50300  1.000 34.74000 ? 54   SER C OG  1 
ATOM   11666 N  N   . ASP C 1 55  ? 59.41200  -12.32300 28.43200  1.000 38.09000 ? 55   ASP C N   1 
ATOM   11667 C  CA  . ASP C 1 55  ? 60.58800  -12.11800 29.27200  1.000 38.52000 ? 55   ASP C CA  1 
ATOM   11668 C  C   . ASP C 1 55  ? 61.20700  -13.45100 29.69100  1.000 39.40000 ? 55   ASP C C   1 
ATOM   11669 O  O   . ASP C 1 55  ? 62.42600  -13.63500 29.59400  1.000 39.49000 ? 55   ASP C O   1 
ATOM   11670 C  CB  . ASP C 1 55  ? 60.22900  -11.27400 30.49600  1.000 38.49000 ? 55   ASP C CB  1 
ATOM   11671 C  CG  . ASP C 1 55  ? 60.13900  -9.79300  30.17400  1.000 47.95000 ? 55   ASP C CG  1 
ATOM   11672 O  OD1 . ASP C 1 55  ? 60.68000  -9.38200  29.12300  1.000 47.91000 ? 55   ASP C OD1 1 
ATOM   11673 O  OD2 . ASP C 1 55  ? 59.53600  -9.03800  30.97600  1.000 52.94000 ? 55   ASP C OD2 1 
ATOM   11674 N  N   . LYS C 1 56  ? 60.38900  -14.40900 30.12900  1.000 34.96000 ? 56   LYS C N   1 
ATOM   11675 C  CA  . LYS C 1 56  ? 61.01700  -15.60700 30.67000  1.000 42.10000 ? 56   LYS C CA  1 
ATOM   11676 C  C   . LYS C 1 56  ? 61.20200  -16.73000 29.65000  1.000 40.08000 ? 56   LYS C C   1 
ATOM   11677 O  O   . LYS C 1 56  ? 62.23300  -17.40400 29.67100  1.000 43.76000 ? 56   LYS C O   1 
ATOM   11678 C  CB  . LYS C 1 56  ? 60.25200  -16.12800 31.89600  1.000 41.66000 ? 56   LYS C CB  1 
ATOM   11679 C  CG  . LYS C 1 56  ? 61.16900  -16.97900 32.78100  1.000 43.37000 ? 56   LYS C CG  1 
ATOM   11680 C  CD  . LYS C 1 56  ? 60.67200  -17.16400 34.21800  1.000 44.41000 ? 56   LYS C CD  1 
ATOM   11681 C  CE  . LYS C 1 56  ? 60.52700  -15.83600 34.97100  1.000 43.96000 ? 56   LYS C CE  1 
ATOM   11682 N  NZ  . LYS C 1 56  ? 60.45400  -16.02800 36.46500  1.000 47.41000 ? 56   LYS C NZ  1 
ATOM   11683 N  N   . THR C 1 57  ? 60.27300  -16.95600 28.72500  1.000 43.71000 ? 57   THR C N   1 
ATOM   11684 C  CA  . THR C 1 57  ? 60.40500  -18.05600 27.76700  1.000 40.99000 ? 57   THR C CA  1 
ATOM   11685 C  C   . THR C 1 57  ? 60.34900  -17.59000 26.31600  1.000 38.93000 ? 57   THR C C   1 
ATOM   11686 O  O   . THR C 1 57  ? 59.52800  -18.08900 25.53600  1.000 42.23000 ? 57   THR C O   1 
ATOM   11687 C  CB  . THR C 1 57  ? 59.32800  -19.11000 28.01300  1.000 41.23000 ? 57   THR C CB  1 
ATOM   11688 O  OG1 . THR C 1 57  ? 58.03800  -18.54300 27.74000  1.000 37.05000 ? 57   THR C OG1 1 
ATOM   11689 C  CG2 . THR C 1 57  ? 59.39800  -19.63200 29.46200  1.000 35.36000 ? 57   THR C CG2 1 
ATOM   11690 N  N   . PRO C 1 58  ? 61.23000  -16.66800 25.90100  1.000 39.87000 ? 58   PRO C N   1 
ATOM   11691 C  CA  . PRO C 1 58  ? 61.15600  -16.17700 24.50700  1.000 41.93000 ? 58   PRO C CA  1 
ATOM   11692 C  C   . PRO C 1 58  ? 61.51000  -17.22200 23.46000  1.000 43.42000 ? 58   PRO C C   1 
ATOM   11693 O  O   . PRO C 1 58  ? 61.18400  -17.02000 22.28100  1.000 39.97000 ? 58   PRO C O   1 
ATOM   11694 C  CB  . PRO C 1 58  ? 62.15100  -15.01100 24.47700  1.000 37.51000 ? 58   PRO C CB  1 
ATOM   11695 C  CG  . PRO C 1 58  ? 63.06300  -15.24700 25.62000  1.000 42.12000 ? 58   PRO C CG  1 
ATOM   11696 C  CD  . PRO C 1 58  ? 62.29700  -15.99400 26.66500  1.000 42.99000 ? 58   PRO C CD  1 
ATOM   11697 N  N   . LYS C 1 59  ? 62.15700  -18.32800 23.84500  1.000 44.22000 ? 59   LYS C N   1 
ATOM   11698 C  CA  . LYS C 1 59  ? 62.55300  -19.34300 22.87500  1.000 42.77000 ? 59   LYS C CA  1 
ATOM   11699 C  C   . LYS C 1 59  ? 61.46400  -20.37600 22.60900  1.000 43.71000 ? 59   LYS C C   1 
ATOM   11700 O  O   . LYS C 1 59  ? 61.61100  -21.18200 21.68400  1.000 42.66000 ? 59   LYS C O   1 
ATOM   11701 C  CB  . LYS C 1 59  ? 63.84200  -20.04000 23.33100  1.000 43.07000 ? 59   LYS C CB  1 
ATOM   11702 C  CG  . LYS C 1 59  ? 65.08300  -19.14000 23.32000  1.000 45.50000 ? 59   LYS C CG  1 
ATOM   11703 C  CD  . LYS C 1 59  ? 66.32100  -19.84100 23.92100  1.000 45.85000 ? 59   LYS C CD  1 
ATOM   11704 C  CE  . LYS C 1 59  ? 66.30500  -21.36300 23.69200  1.000 49.51000 ? 59   LYS C CE  1 
ATOM   11705 N  NZ  . LYS C 1 59  ? 67.65800  -21.95100 23.40200  1.000 49.76000 ? 59   LYS C NZ  1 
ATOM   11706 N  N   . ASN C 1 60  ? 60.39000  -20.34600 23.38900  1.000 42.04000 ? 60   ASN C N   1 
ATOM   11707 C  CA  . ASN C 1 60  ? 59.23500  -21.22700 23.11100  1.000 36.55000 ? 60   ASN C CA  1 
ATOM   11708 C  C   . ASN C 1 60  ? 58.40500  -20.45000 22.09100  1.000 40.01000 ? 60   ASN C C   1 
ATOM   11709 O  O   . ASN C 1 60  ? 57.79700  -19.46200 22.43800  1.000 37.94000 ? 60   ASN C O   1 
ATOM   11710 C  CB  . ASN C 1 60  ? 58.52400  -21.63800 24.39700  1.000 40.09000 ? 60   ASN C CB  1 
ATOM   11711 C  CG  . ASN C 1 60  ? 59.37500  -22.53400 25.27200  1.000 43.27000 ? 60   ASN C CG  1 
ATOM   11712 O  OD1 . ASN C 1 60  ? 60.48800  -22.87700 24.91200  1.000 44.45000 ? 60   ASN C OD1 1 
ATOM   11713 N  ND2 . ASN C 1 60  ? 58.86100  -22.92800 26.41500  1.000 39.84000 ? 60   ASN C ND2 1 
ATOM   11714 N  N   . ARG C 1 61  ? 58.39500  -20.90700 20.85300  1.000 42.62000 ? 61   ARG C N   1 
ATOM   11715 C  CA  . ARG C 1 61  ? 57.77400  -20.08800 19.79600  1.000 36.93000 ? 61   ARG C CA  1 
ATOM   11716 C  C   . ARG C 1 61  ? 56.75600  -20.90300 19.02600  1.000 32.16000 ? 61   ARG C C   1 
ATOM   11717 O  O   . ARG C 1 61  ? 56.68600  -22.09800 19.24300  1.000 31.09000 ? 61   ARG C O   1 
ATOM   11718 C  CB  . ARG C 1 61  ? 58.84400  -19.62000 18.81400  1.000 38.94000 ? 61   ARG C CB  1 
ATOM   11719 C  CG  . ARG C 1 61  ? 59.81400  -18.59300 19.35600  1.000 37.02000 ? 61   ARG C CG  1 
ATOM   11720 C  CD  . ARG C 1 61  ? 60.85300  -18.29100 18.30100  1.000 47.95000 ? 61   ARG C CD  1 
ATOM   11721 N  NE  . ARG C 1 61  ? 61.73300  -19.43200 18.09000  1.000 54.07000 ? 61   ARG C NE  1 
ATOM   11722 C  CZ  . ARG C 1 61  ? 61.82900  -20.13100 16.97300  1.000 52.43000 ? 61   ARG C CZ  1 
ATOM   11723 N  NH1 . ARG C 1 61  ? 61.09600  -19.81400 15.92500  1.000 54.06000 ? 61   ARG C NH1 1 
ATOM   11724 N  NH2 . ARG C 1 61  ? 62.65800  -21.15000 16.90500  1.000 50.60000 ? 61   ARG C NH2 1 
ATOM   11725 N  N   . ASN C 1 62  ? 55.91300  -20.18600 18.29500  1.000 34.02000 ? 62   ASN C N   1 
ATOM   11726 C  CA  . ASN C 1 62  ? 54.91000  -20.75600 17.36500  1.000 29.72000 ? 62   ASN C CA  1 
ATOM   11727 C  C   . ASN C 1 62  ? 54.49000  -19.68500 16.36500  1.000 28.96000 ? 62   ASN C C   1 
ATOM   11728 O  O   . ASN C 1 62  ? 54.81500  -18.54500 16.55300  1.000 33.93000 ? 62   ASN C O   1 
ATOM   11729 C  CB  . ASN C 1 62  ? 53.76900  -21.50300 18.04800  1.000 31.02000 ? 62   ASN C CB  1 
ATOM   11730 C  CG  . ASN C 1 62  ? 52.77300  -20.60500 18.73000  1.000 31.05000 ? 62   ASN C CG  1 
ATOM   11731 O  OD1 . ASN C 1 62  ? 52.48800  -19.52500 18.26400  1.000 31.50000 ? 62   ASN C OD1 1 
ATOM   11732 N  ND2 . ASN C 1 62  ? 52.23600  -21.07200 19.82500  1.000 30.54000 ? 62   ASN C ND2 1 
ATOM   11733 N  N   . GLU C 1 63  ? 53.77300  -20.08300 15.33200  1.000 38.70000 ? 63   GLU C N   1 
ATOM   11734 C  CA  . GLU C 1 63  ? 53.31900  -19.12600 14.30100  1.000 37.85000 ? 63   GLU C CA  1 
ATOM   11735 C  C   . GLU C 1 63  ? 52.40900  -18.05600 14.91800  1.000 37.84000 ? 63   GLU C C   1 
ATOM   11736 O  O   . GLU C 1 63  ? 52.43700  -16.95000 14.42000  1.000 32.86000 ? 63   GLU C O   1 
ATOM   11737 C  CB  . GLU C 1 63  ? 52.63800  -19.86900 13.16300  1.000 39.76000 ? 63   GLU C CB  1 
ATOM   11738 C  CG  . GLU C 1 63  ? 53.57900  -20.21400 12.03500  1.000 50.24000 ? 63   GLU C CG  1 
ATOM   11739 C  CD  . GLU C 1 63  ? 52.85600  -20.68600 10.79500  1.000 50.49000 ? 63   GLU C CD  1 
ATOM   11740 O  OE1 . GLU C 1 63  ? 53.22400  -20.26500 9.70600   1.000 56.18000 ? 63   GLU C OE1 1 
ATOM   11741 O  OE2 . GLU C 1 63  ? 51.92900  -21.45900 10.94000  1.000 53.47000 ? 63   GLU C OE2 1 
ATOM   11742 N  N   . LYS C 1 64  ? 51.60500  -18.41100 15.92300  1.000 31.80000 ? 64   LYS C N   1 
ATOM   11743 C  CA  . LYS C 1 64  ? 50.66300  -17.44900 16.48900  1.000 30.72000 ? 64   LYS C CA  1 
ATOM   11744 C  C   . LYS C 1 64  ? 51.39800  -16.40100 17.30600  1.000 30.85000 ? 64   LYS C C   1 
ATOM   11745 O  O   . LYS C 1 64  ? 51.14600  -15.19800 17.16000  1.000 29.69000 ? 64   LYS C O   1 
ATOM   11746 C  CB  . LYS C 1 64  ? 49.61000  -18.17100 17.34000  1.000 26.58000 ? 64   LYS C CB  1 
ATOM   11747 C  CG  . LYS C 1 64  ? 48.59400  -17.24900 17.99600  1.000 27.14000 ? 64   LYS C CG  1 
ATOM   11748 C  CD  . LYS C 1 64  ? 47.70100  -16.52600 16.93500  1.000 34.92000 ? 64   LYS C CD  1 
ATOM   11749 C  CE  . LYS C 1 64  ? 47.00300  -15.31300 17.56600  1.000 33.26000 ? 64   LYS C CE  1 
ATOM   11750 N  NZ  . LYS C 1 64  ? 45.99800  -14.65000 16.68900  1.000 27.55000 ? 64   LYS C NZ  1 
ATOM   11751 N  N   . LEU C 1 65  ? 52.35800  -16.83500 18.10900  1.000 32.00000 ? 65   LEU C N   1 
ATOM   11752 C  CA  . LEU C 1 65  ? 53.13200  -15.87900 18.92800  1.000 31.69000 ? 65   LEU C CA  1 
ATOM   11753 C  C   . LEU C 1 65  ? 53.87900  -14.93700 17.99200  1.000 32.21000 ? 65   LEU C C   1 
ATOM   11754 O  O   . LEU C 1 65  ? 53.87900  -13.75900 18.26000  1.000 30.69000 ? 65   LEU C O   1 
ATOM   11755 C  CB  . LEU C 1 65  ? 54.08200  -16.66000 19.83100  1.000 34.02000 ? 65   LEU C CB  1 
ATOM   11756 C  CG  . LEU C 1 65  ? 53.38700  -17.50100 20.88400  1.000 30.87000 ? 65   LEU C CG  1 
ATOM   11757 C  CD1 . LEU C 1 65  ? 54.31600  -18.54200 21.44600  1.000 30.29000 ? 65   LEU C CD1 1 
ATOM   11758 C  CD2 . LEU C 1 65  ? 52.81400  -16.61700 21.96300  1.000 43.27000 ? 65   LEU C CD2 1 
ATOM   11759 N  N   . THR C 1 66  ? 54.47000  -15.47200 16.93100  1.000 31.41000 ? 66   THR C N   1 
ATOM   11760 C  CA  . THR C 1 66  ? 55.11800  -14.62000 15.93300  1.000 34.21000 ? 66   THR C CA  1 
ATOM   11761 C  C   . THR C 1 66  ? 54.14800  -13.57600 15.36400  1.000 33.26000 ? 66   THR C C   1 
ATOM   11762 O  O   . THR C 1 66  ? 54.48900  -12.39100 15.25600  1.000 33.54000 ? 66   THR C O   1 
ATOM   11763 C  CB  . THR C 1 66  ? 55.69800  -15.50300 14.82800  1.000 35.39000 ? 66   THR C CB  1 
ATOM   11764 O  OG1 . THR C 1 66  ? 56.67000  -16.37800 15.40100  1.000 33.24000 ? 66   THR C OG1 1 
ATOM   11765 C  CG2 . THR C 1 66  ? 56.36300  -14.67900 13.72600  1.000 36.85000 ? 66   THR C CG2 1 
ATOM   11766 N  N   . GLN C 1 67  ? 52.92700  -13.99200 15.01300  1.000 30.31000 ? 67   GLN C N   1 
ATOM   11767 C  CA  . GLN C 1 67  ? 51.92300  -13.02300 14.58700  1.000 31.78000 ? 67   GLN C CA  1 
ATOM   11768 C  C   . GLN C 1 67  ? 51.67200  -11.97100 15.66600  1.000 36.47000 ? 67   GLN C C   1 
ATOM   11769 O  O   . GLN C 1 67  ? 51.55600  -10.77700 15.36000  1.000 33.60000 ? 67   GLN C O   1 
ATOM   11770 C  CB  . GLN C 1 67  ? 50.62600  -13.74000 14.21300  1.000 34.39000 ? 67   GLN C CB  1 
ATOM   11771 C  CG  . GLN C 1 67  ? 49.58300  -12.83800 13.54600  1.000 40.05000 ? 67   GLN C CG  1 
ATOM   11772 C  CD  . GLN C 1 67  ? 48.23400  -13.53800 13.34900  1.000 41.83000 ? 67   GLN C CD  1 
ATOM   11773 O  OE1 . GLN C 1 67  ? 47.45800  -13.71900 14.29700  1.000 43.74000 ? 67   GLN C OE1 1 
ATOM   11774 N  NE2 . GLN C 1 67  ? 47.94800  -13.91700 12.11400  1.000 40.08000 ? 67   GLN C NE2 1 
ATOM   11775 N  N   . LEU C 1 68  ? 51.60400  -12.39100 16.94000  1.000 30.82000 ? 68   LEU C N   1 
ATOM   11776 C  CA  . LEU C 1 68  ? 51.36700  -11.43600 18.01700  1.000 31.59000 ? 68   LEU C CA  1 
ATOM   11777 C  C   . LEU C 1 68  ? 52.55300  -10.51300 18.25200  1.000 35.46000 ? 68   LEU C C   1 
ATOM   11778 O  O   . LEU C 1 68  ? 52.37800  -9.45300  18.85900  1.000 36.52000 ? 68   LEU C O   1 
ATOM   11779 C  CB  . LEU C 1 68  ? 51.00700  -12.16600 19.32100  1.000 30.82000 ? 68   LEU C CB  1 
ATOM   11780 C  CG  . LEU C 1 68  ? 49.66500  -12.88600 19.23600  1.000 28.77000 ? 68   LEU C CG  1 
ATOM   11781 C  CD1 . LEU C 1 68  ? 49.44700  -13.91700 20.33900  1.000 32.56000 ? 68   LEU C CD1 1 
ATOM   11782 C  CD2 . LEU C 1 68  ? 48.55500  -11.85700 19.21700  1.000 27.60000 ? 68   LEU C CD2 1 
ATOM   11783 N  N   . ASP C 1 69  ? 53.74200  -10.87700 17.76400  1.000 34.25000 ? 69   ASP C N   1 
ATOM   11784 C  CA  . ASP C 1 69  ? 54.93600  -10.07100 18.02700  1.000 35.10000 ? 69   ASP C CA  1 
ATOM   11785 C  C   . ASP C 1 69  ? 54.80100  -8.63700  17.50300  1.000 39.60000 ? 69   ASP C C   1 
ATOM   11786 O  O   . ASP C 1 69  ? 55.35200  -7.69900  18.09900  1.000 33.46000 ? 69   ASP C O   1 
ATOM   11787 C  CB  . ASP C 1 69  ? 56.16400  -10.74800 17.41300  1.000 36.18000 ? 69   ASP C CB  1 
ATOM   11788 C  CG  . ASP C 1 69  ? 56.61400  -11.99300 18.18800  1.000 39.96000 ? 69   ASP C CG  1 
ATOM   11789 O  OD1 . ASP C 1 69  ? 56.44300  -12.06400 19.43700  1.000 38.13000 ? 69   ASP C OD1 1 
ATOM   11790 O  OD2 . ASP C 1 69  ? 57.16500  -12.90500 17.52900  1.000 43.83000 ? 69   ASP C OD2 1 
ATOM   11791 N  N   . LYS C 1 70  ? 54.05500  -8.46500  16.41900  1.000 36.36000 ? 70   LYS C N   1 
ATOM   11792 C  CA  . LYS C 1 70  ? 53.89300  -7.13600  15.78100  1.000 34.35000 ? 70   LYS C CA  1 
ATOM   11793 C  C   . LYS C 1 70  ? 53.19300  -6.16200  16.73100  1.000 37.56000 ? 70   LYS C C   1 
ATOM   11794 O  O   . LYS C 1 70  ? 53.37000  -4.96800  16.58800  1.000 37.33000 ? 70   LYS C O   1 
ATOM   11795 C  CB  . LYS C 1 70  ? 53.15400  -7.29300  14.45200  1.000 41.72000 ? 70   LYS C CB  1 
ATOM   11796 C  CG  . LYS C 1 70  ? 53.82900  -8.20200  13.43400  1.000 43.22000 ? 70   LYS C CG  1 
ATOM   11797 C  CD  . LYS C 1 70  ? 52.89000  -8.84500  12.44000  1.000 49.25000 ? 70   LYS C CD  1 
ATOM   11798 C  CE  . LYS C 1 70  ? 53.61900  -9.36200  11.21200  1.000 58.11000 ? 70   LYS C CE  1 
ATOM   11799 N  NZ  . LYS C 1 70  ? 52.81200  -10.25500 10.33800  1.000 56.90000 ? 70   LYS C NZ  1 
ATOM   11800 N  N   . PHE C 1 71  ? 52.43100  -6.67500  17.68700  1.000 37.33000 ? 71   PHE C N   1 
ATOM   11801 C  CA  . PHE C 1 71  ? 51.62700  -5.82300  18.55700  1.000 37.23000 ? 71   PHE C CA  1 
ATOM   11802 C  C   . PHE C 1 71  ? 52.28300  -5.56000  19.90500  1.000 39.12000 ? 71   PHE C C   1 
ATOM   11803 O  O   . PHE C 1 71  ? 51.66100  -4.91200  20.75500  1.000 40.14000 ? 71   PHE C O   1 
ATOM   11804 C  CB  . PHE C 1 71  ? 50.23700  -6.43000  18.74700  1.000 33.04000 ? 71   PHE C CB  1 
ATOM   11805 C  CG  . PHE C 1 71  ? 49.51400  -6.70900  17.44700  1.000 36.08000 ? 71   PHE C CG  1 
ATOM   11806 C  CD1 . PHE C 1 71  ? 48.75900  -5.72400  16.82700  1.000 33.97000 ? 71   PHE C CD1 1 
ATOM   11807 C  CD2 . PHE C 1 71  ? 49.56000  -7.96800  16.86800  1.000 36.15000 ? 71   PHE C CD2 1 
ATOM   11808 C  CE1 . PHE C 1 71  ? 48.09000  -5.99000  15.63600  1.000 34.97000 ? 71   PHE C CE1 1 
ATOM   11809 C  CE2 . PHE C 1 71  ? 48.88700  -8.24300  15.68800  1.000 36.37000 ? 71   PHE C CE2 1 
ATOM   11810 C  CZ  . PHE C 1 71  ? 48.15500  -7.25700  15.06800  1.000 33.46000 ? 71   PHE C CZ  1 
ATOM   11811 N  N   . ARG C 1 72  ? 53.50500  -6.04500  20.12600  1.000 39.73000 ? 72   ARG C N   1 
ATOM   11812 C  CA  . ARG C 1 72  ? 54.21900  -5.88100  21.39000  1.000 40.48000 ? 72   ARG C CA  1 
ATOM   11813 C  C   . ARG C 1 72  ? 55.07700  -4.60700  21.39100  1.000 45.88000 ? 72   ARG C C   1 
ATOM   11814 O  O   . ARG C 1 72  ? 55.45200  -4.08000  20.34000  1.000 48.56000 ? 72   ARG C O   1 
ATOM   11815 C  CB  . ARG C 1 72  ? 55.09400  -7.10100  21.66100  1.000 37.56000 ? 72   ARG C CB  1 
ATOM   11816 C  CG  . ARG C 1 72  ? 54.35400  -8.42500  21.65100  1.000 36.56000 ? 72   ARG C CG  1 
ATOM   11817 C  CD  . ARG C 1 72  ? 55.27800  -9.55500  22.09600  1.000 38.86000 ? 72   ARG C CD  1 
ATOM   11818 N  NE  . ARG C 1 72  ? 54.92700  -10.83000 21.48700  1.000 38.42000 ? 72   ARG C NE  1 
ATOM   11819 C  CZ  . ARG C 1 72  ? 54.12600  -11.72800 22.04600  1.000 36.82000 ? 72   ARG C CZ  1 
ATOM   11820 N  NH1 . ARG C 1 72  ? 53.58400  -11.50500 23.24200  1.000 35.38000 ? 72   ARG C NH1 1 
ATOM   11821 N  NH2 . ARG C 1 72  ? 53.86200  -12.85000 21.40300  1.000 36.62000 ? 72   ARG C NH2 1 
ATOM   11822 N  N   . PHE C 1 73  ? 55.40600  -4.12200  22.59700  1.000 51.76000 ? 73   PHE C N   1 
ATOM   11823 C  CA  . PHE C 1 73  ? 56.06800  -2.82400  22.75800  1.000 50.77000 ? 73   PHE C CA  1 
ATOM   11824 C  C   . PHE C 1 73  ? 57.17000  -2.86300  23.80900  1.000 51.65000 ? 73   PHE C C   1 
ATOM   11825 O  O   . PHE C 1 73  ? 56.97500  -3.37200  24.92100  1.000 50.30000 ? 73   PHE C O   1 
ATOM   11826 C  CB  . PHE C 1 73  ? 55.04300  -1.73700  23.11600  1.000 55.35000 ? 73   PHE C CB  1 
ATOM   11827 C  CG  . PHE C 1 73  ? 54.07700  -1.44700  22.00000  1.000 55.87000 ? 73   PHE C CG  1 
ATOM   11828 C  CD1 . PHE C 1 73  ? 52.92400  -2.20200  21.85200  1.000 54.19000 ? 73   PHE C CD1 1 
ATOM   11829 C  CD2 . PHE C 1 73  ? 54.34100  -0.44700  21.07300  1.000 54.00000 ? 73   PHE C CD2 1 
ATOM   11830 C  CE1 . PHE C 1 73  ? 52.04600  -1.95800  20.79800  1.000 54.83000 ? 73   PHE C CE1 1 
ATOM   11831 C  CE2 . PHE C 1 73  ? 53.46300  -0.19800  20.02800  1.000 64.17000 ? 73   PHE C CE2 1 
ATOM   11832 C  CZ  . PHE C 1 73  ? 52.31300  -0.95700  19.89100  1.000 58.42000 ? 73   PHE C CZ  1 
ATOM   11833 N  N   . ALA C 1 74  ? 58.32700  -2.30600  23.44900  1.000 51.99000 ? 74   ALA C N   1 
ATOM   11834 C  CA  . ALA C 1 74  ? 59.46200  -2.19800  24.35700  1.000 45.27000 ? 74   ALA C CA  1 
ATOM   11835 C  C   . ALA C 1 74  ? 59.64500  -0.74400  24.75000  1.000 44.88000 ? 74   ALA C C   1 
ATOM   11836 O  O   . ALA C 1 74  ? 60.15100  0.05200   23.94100  1.000 42.68000 ? 74   ALA C O   1 
ATOM   11837 C  CB  . ALA C 1 74  ? 60.74400  -2.73100  23.72000  1.000 41.53000 ? 74   ALA C CB  1 
ATOM   11838 N  N   . PRO C 1 75  ? 59.27700  -0.35600  25.97600  1.000 46.57000 ? 75   PRO C N   1 
ATOM   11839 C  CA  . PRO C 1 75  ? 59.40900  1.04900   26.38500  1.000 41.95000 ? 75   PRO C CA  1 
ATOM   11840 C  C   . PRO C 1 75  ? 60.81900  1.49500   26.74600  1.000 39.84000 ? 75   PRO C C   1 
ATOM   11841 O  O   . PRO C 1 75  ? 61.01400  2.69800   26.97100  1.000 38.30000 ? 75   PRO C O   1 
ATOM   11842 C  CB  . PRO C 1 75  ? 58.49500  1.13000   27.61300  1.000 41.01000 ? 75   PRO C CB  1 
ATOM   11843 C  CG  . PRO C 1 75  ? 58.55700  -0.22400  28.19000  1.000 38.05000 ? 75   PRO C CG  1 
ATOM   11844 C  CD  . PRO C 1 75  ? 58.60100  -1.15800  27.00600  1.000 45.62000 ? 75   PRO C CD  1 
ATOM   11845 N  N   . GLN C 1 76  ? 61.80300  0.59400   26.82700  1.000 44.99000 ? 76   GLN C N   1 
ATOM   11846 C  CA  . GLN C 1 76  ? 63.10300  0.99400   27.36100  1.000 38.43000 ? 76   GLN C CA  1 
ATOM   11847 C  C   . GLN C 1 76  ? 63.71300  2.11400   26.51900  1.000 41.71000 ? 76   GLN C C   1 
ATOM   11848 O  O   . GLN C 1 76  ? 63.79300  2.01900   25.28700  1.000 38.38000 ? 76   GLN C O   1 
ATOM   11849 C  CB  . GLN C 1 76  ? 64.05700  -0.20000  27.44800  1.000 44.68000 ? 76   GLN C CB  1 
ATOM   11850 C  CG  . GLN C 1 76  ? 65.36300  0.15400   28.18800  1.000 54.48000 ? 76   GLN C CG  1 
ATOM   11851 C  CD  . GLN C 1 76  ? 66.07600  -1.05500  28.79700  1.000 63.43000 ? 76   GLN C CD  1 
ATOM   11852 O  OE1 . GLN C 1 76  ? 66.63200  -0.97600  29.90800  1.000 70.10000 ? 76   GLN C OE1 1 
ATOM   11853 N  NE2 . GLN C 1 76  ? 66.06400  -2.17800  28.08000  1.000 57.73000 ? 76   GLN C NE2 1 
ATOM   11854 N  N   . GLY C 1 77  ? 64.09000  3.20400   27.18800  1.000 39.06000 ? 77   GLY C N   1 
ATOM   11855 C  CA  . GLY C 1 77  ? 64.61300  4.37300   26.51900  1.000 38.56000 ? 77   GLY C CA  1 
ATOM   11856 C  C   . GLY C 1 77  ? 63.58100  5.26800   25.86700  1.000 42.14000 ? 77   GLY C C   1 
ATOM   11857 O  O   . GLY C 1 77  ? 63.96400  6.25600   25.22400  1.000 45.15000 ? 77   GLY C O   1 
ATOM   11858 N  N   . GLU C 1 78  ? 62.29000  4.97400   26.01900  1.000 39.85000 ? 78   GLU C N   1 
ATOM   11859 C  CA  . GLU C 1 78  ? 61.23500  5.72000   25.34300  1.000 42.78000 ? 78   GLU C CA  1 
ATOM   11860 C  C   . GLU C 1 78  ? 60.62000  6.75500   26.28000  1.000 38.00000 ? 78   GLU C C   1 
ATOM   11861 O  O   . GLU C 1 78  ? 60.56300  6.56400   27.49800  1.000 32.66000 ? 78   GLU C O   1 
ATOM   11862 C  CB  . GLU C 1 78  ? 60.15400  4.77200   24.82600  1.000 37.79000 ? 78   GLU C CB  1 
ATOM   11863 C  CG  . GLU C 1 78  ? 60.61200  3.93600   23.64700  1.000 41.40000 ? 78   GLU C CG  1 
ATOM   11864 C  CD  . GLU C 1 78  ? 60.75800  4.75700   22.39000  1.000 47.21000 ? 78   GLU C CD  1 
ATOM   11865 O  OE1 . GLU C 1 78  ? 60.15500  5.85900   22.33000  1.000 45.52000 ? 78   GLU C OE1 1 
ATOM   11866 O  OE2 . GLU C 1 78  ? 61.46900  4.30000   21.46000  1.000 50.83000 ? 78   GLU C OE2 1 
ATOM   11867 N  N   . SER C 1 79  ? 60.15900  7.85800   25.70200  1.000 36.80000 ? 79   SER C N   1 
ATOM   11868 C  CA  . SER C 1 79  ? 59.53500  8.89800   26.50700  1.000 33.56000 ? 79   SER C CA  1 
ATOM   11869 C  C   . SER C 1 79  ? 58.08000  8.56200   26.80900  1.000 32.59000 ? 79   SER C C   1 
ATOM   11870 O  O   . SER C 1 79  ? 57.40300  7.85200   26.05400  1.000 32.34000 ? 79   SER C O   1 
ATOM   11871 C  CB  . SER C 1 79  ? 59.61800  10.26100  25.81800  1.000 31.79000 ? 79   SER C CB  1 
ATOM   11872 O  OG  . SER C 1 79  ? 60.96500  10.66800  25.67900  1.000 38.18000 ? 79   SER C OG  1 
ATOM   11873 N  N   . LEU C 1 80  ? 57.61900  9.06300   27.95100  1.000 32.36000 ? 80   LEU C N   1 
ATOM   11874 C  CA  . LEU C 1 80  ? 56.22300  8.94200   28.33500  1.000 30.88000 ? 80   LEU C CA  1 
ATOM   11875 C  C   . LEU C 1 80  ? 55.40400  9.91400   27.49100  1.000 31.55000 ? 80   LEU C C   1 
ATOM   11876 O  O   . LEU C 1 80  ? 55.75800  11.09500  27.37800  1.000 34.60000 ? 80   LEU C O   1 
ATOM   11877 C  CB  . LEU C 1 80  ? 56.07200  9.24000   29.82900  1.000 25.32000 ? 80   LEU C CB  1 
ATOM   11878 C  CG  . LEU C 1 80  ? 54.65200  9.33800   30.35700  1.000 27.12000 ? 80   LEU C CG  1 
ATOM   11879 C  CD1 . LEU C 1 80  ? 54.01300  8.01500   30.11100  1.000 27.25000 ? 80   LEU C CD1 1 
ATOM   11880 C  CD2 . LEU C 1 80  ? 54.61400  9.66200   31.85300  1.000 29.23000 ? 80   LEU C CD2 1 
ATOM   11881 N  N   . ARG C 1 81  ? 54.32400  9.42200   26.88000  1.000 27.13000 ? 81   ARG C N   1 
ATOM   11882 C  CA  . ARG C 1 81  ? 53.61800  10.20000  25.87600  1.000 32.12000 ? 81   ARG C CA  1 
ATOM   11883 C  C   . ARG C 1 81  ? 52.10600  10.10100  26.03800  1.000 29.30000 ? 81   ARG C C   1 
ATOM   11884 O  O   . ARG C 1 81  ? 51.58200  9.23100   26.72800  1.000 30.96000 ? 81   ARG C O   1 
ATOM   11885 C  CB  . ARG C 1 81  ? 54.03000  9.76000   24.47200  1.000 31.89000 ? 81   ARG C CB  1 
ATOM   11886 C  CG  . ARG C 1 81  ? 55.48800  10.08300  24.17600  1.000 30.23000 ? 81   ARG C CG  1 
ATOM   11887 C  CD  . ARG C 1 81  ? 55.73700  10.06300  22.71000  1.000 28.67000 ? 81   ARG C CD  1 
ATOM   11888 N  NE  . ARG C 1 81  ? 57.11900  9.79800   22.34400  1.000 30.60000 ? 81   ARG C NE  1 
ATOM   11889 C  CZ  . ARG C 1 81  ? 57.79600  10.51700  21.45900  1.000 32.76000 ? 81   ARG C CZ  1 
ATOM   11890 N  NH1 . ARG C 1 81  ? 59.05700  10.21500  21.17100  1.000 31.81000 ? 81   ARG C NH1 1 
ATOM   11891 N  NH2 . ARG C 1 81  ? 57.19900  11.53200  20.85200  1.000 33.47000 ? 81   ARG C NH2 1 
ATOM   11892 N  N   . THR C 1 82  ? 51.40700  11.04600  25.42000  1.000 32.68000 ? 82   THR C N   1 
ATOM   11893 C  CA  . THR C 1 82  ? 49.96700  10.91800  25.24600  1.000 31.25000 ? 82   THR C CA  1 
ATOM   11894 C  C   . THR C 1 82  ? 49.67200  9.85000   24.19700  1.000 29.24000 ? 82   THR C C   1 
ATOM   11895 O  O   . THR C 1 82  ? 50.56200  9.35400   23.50100  1.000 29.16000 ? 82   THR C O   1 
ATOM   11896 C  CB  . THR C 1 82  ? 49.33900  12.25100  24.82800  1.000 28.18000 ? 82   THR C CB  1 
ATOM   11897 O  OG1 . THR C 1 82  ? 49.78800  12.60300  23.50900  1.000 28.67000 ? 82   THR C OG1 1 
ATOM   11898 C  CG2 . THR C 1 82  ? 49.72500  13.37500  25.81500  1.000 27.83000 ? 82   THR C CG2 1 
ATOM   11899 N  N   . ASN C 1 83  ? 48.39900  9.48400   24.08500  1.000 30.61000 ? 83   ASN C N   1 
ATOM   11900 C  CA  . ASN C 1 83  ? 48.03800  8.54800   23.03100  1.000 33.90000 ? 83   ASN C CA  1 
ATOM   11901 C  C   . ASN C 1 83  ? 48.20700  9.16000   21.65200  1.000 32.74000 ? 83   ASN C C   1 
ATOM   11902 O  O   . ASN C 1 83  ? 48.24500  8.42000   20.66300  1.000 31.77000 ? 83   ASN C O   1 
ATOM   11903 C  CB  . ASN C 1 83  ? 46.60400  8.05100   23.23000  1.000 30.44000 ? 83   ASN C CB  1 
ATOM   11904 C  CG  . ASN C 1 83  ? 46.42000  7.30500   24.56800  1.000 36.36000 ? 83   ASN C CG  1 
ATOM   11905 O  OD1 . ASN C 1 83  ? 47.32000  6.58500   25.03600  1.000 30.88000 ? 83   ASN C OD1 1 
ATOM   11906 N  ND2 . ASN C 1 83  ? 45.25100  7.48000   25.18300  1.000 32.39000 ? 83   ASN C ND2 1 
ATOM   11907 N  N   . GLN C 1 84  ? 48.34400  10.48000  21.56600  1.000 33.13000 ? 84   GLN C N   1 
ATOM   11908 C  CA  . GLN C 1 84  ? 48.60300  11.17600  20.31100  1.000 31.50000 ? 84   GLN C CA  1 
ATOM   11909 C  C   . GLN C 1 84  ? 50.08600  11.31900  20.00700  1.000 33.47000 ? 84   GLN C C   1 
ATOM   11910 O  O   . GLN C 1 84  ? 50.43800  11.85300  18.94700  1.000 34.31000 ? 84   GLN C O   1 
ATOM   11911 C  CB  . GLN C 1 84  ? 47.94900  12.56000  20.34100  1.000 32.43000 ? 84   GLN C CB  1 
ATOM   11912 C  CG  . GLN C 1 84  ? 46.46100  12.50400  20.62600  1.000 31.94000 ? 84   GLN C CG  1 
ATOM   11913 C  CD  . GLN C 1 84  ? 45.76600  11.56600  19.67200  1.000 39.39000 ? 84   GLN C CD  1 
ATOM   11914 O  OE1 . GLN C 1 84  ? 46.13000  11.49300  18.49200  1.000 31.69000 ? 84   GLN C OE1 1 
ATOM   11915 N  NE2 . GLN C 1 84  ? 44.77300  10.82400  20.17600  1.000 38.79000 ? 84   GLN C NE2 1 
ATOM   11916 N  N   . GLY C 1 85  ? 50.95500  10.86300  20.89800  1.000 28.83000 ? 85   GLY C N   1 
ATOM   11917 C  CA  . GLY C 1 85  ? 52.37700  10.87000  20.64900  1.000 32.69000 ? 85   GLY C CA  1 
ATOM   11918 C  C   . GLY C 1 85  ? 53.14100  12.04100  21.22500  1.000 31.81000 ? 85   GLY C C   1 
ATOM   11919 O  O   . GLY C 1 85  ? 54.29100  12.25300  20.81700  1.000 30.43000 ? 85   GLY C O   1 
ATOM   11920 N  N   . VAL C 1 86  ? 52.54600  12.80000  22.15200  1.000 30.68000 ? 86   VAL C N   1 
ATOM   11921 C  CA  . VAL C 1 86  ? 53.12300  14.04000  22.66600  1.000 30.47000 ? 86   VAL C CA  1 
ATOM   11922 C  C   . VAL C 1 86  ? 53.85600  13.74100  23.96600  1.000 30.79000 ? 86   VAL C C   1 
ATOM   11923 O  O   . VAL C 1 86  ? 53.26400  13.22400  24.92000  1.000 27.74000 ? 86   VAL C O   1 
ATOM   11924 C  CB  . VAL C 1 86  ? 52.05200  15.11500  22.88600  1.000 28.56000 ? 86   VAL C CB  1 
ATOM   11925 C  CG1 . VAL C 1 86  ? 52.57300  16.17600  23.85600  1.000 28.84000 ? 86   VAL C CG1 1 
ATOM   11926 C  CG2 . VAL C 1 86  ? 51.63300  15.72400  21.55600  1.000 30.19000 ? 86   VAL C CG2 1 
ATOM   11927 N  N   . LYS C 1 87  ? 55.13900  14.07800  24.00900  1.000 29.93000 ? 87   LYS C N   1 
ATOM   11928 C  CA  . LYS C 1 87  ? 55.93400  13.83600  25.20500  1.000 32.13000 ? 87   LYS C CA  1 
ATOM   11929 C  C   . LYS C 1 87  ? 55.35700  14.56400  26.41300  1.000 30.88000 ? 87   LYS C C   1 
ATOM   11930 O  O   . LYS C 1 87  ? 54.93800  15.71900  26.31400  1.000 33.74000 ? 87   LYS C O   1 
ATOM   11931 C  CB  . LYS C 1 87  ? 57.36800  14.28700  24.96100  1.000 31.21000 ? 87   LYS C CB  1 
ATOM   11932 C  CG  . LYS C 1 87  ? 58.07200  13.44200  23.94100  1.000 30.27000 ? 87   LYS C CG  1 
ATOM   11933 C  CD  . LYS C 1 87  ? 59.37600  14.07500  23.52800  1.000 36.75000 ? 87   LYS C CD  1 
ATOM   11934 C  CE  . LYS C 1 87  ? 60.37500  13.00600  23.12400  1.000 37.88000 ? 87   LYS C CE  1 
ATOM   11935 N  NZ  . LYS C 1 87  ? 61.58000  13.64700  22.55800  1.000 48.08000 ? 87   LYS C NZ  1 
ATOM   11936 N  N   . ILE C 1 88  ? 55.35300  13.88700  27.56400  1.000 30.92000 ? 88   ILE C N   1 
ATOM   11937 C  CA  . ILE C 1 88  ? 54.86100  14.46200  28.81700  1.000 30.53000 ? 88   ILE C CA  1 
ATOM   11938 C  C   . ILE C 1 88  ? 56.04500  14.89600  29.66900  1.000 33.96000 ? 88   ILE C C   1 
ATOM   11939 O  O   . ILE C 1 88  ? 56.97500  14.11200  29.90000  1.000 32.19000 ? 88   ILE C O   1 
ATOM   11940 C  CB  . ILE C 1 88  ? 53.97900  13.46300  29.58400  1.000 27.54000 ? 88   ILE C CB  1 
ATOM   11941 C  CG1 . ILE C 1 88  ? 52.63600  13.31500  28.87400  1.000 29.14000 ? 88   ILE C CG1 1 
ATOM   11942 C  CG2 . ILE C 1 88  ? 53.78800  13.90500  31.04500  1.000 29.15000 ? 88   ILE C CG2 1 
ATOM   11943 C  CD1 . ILE C 1 88  ? 51.98000  11.96600  29.10100  1.000 26.98000 ? 88   ILE C CD1 1 
ATOM   11944 N  N   . SER C 1 89  ? 55.99900  16.13600  30.15600  1.000 35.12000 ? 89   SER C N   1 
ATOM   11945 C  CA  . SER C 1 89  ? 57.08400  16.67800  30.96500  1.000 34.05000 ? 89   SER C CA  1 
ATOM   11946 C  C   . SER C 1 89  ? 56.88800  16.44300  32.45900  1.000 32.58000 ? 89   SER C C   1 
ATOM   11947 O  O   . SER C 1 89  ? 57.86500  16.18500  33.15900  1.000 35.08000 ? 89   SER C O   1 
ATOM   11948 C  CB  . SER C 1 89  ? 57.25800  18.17600  30.68300  1.000 34.20000 ? 89   SER C CB  1 
ATOM   11949 O  OG  . SER C 1 89  ? 56.24400  18.96500  31.28900  1.000 33.79000 ? 89   SER C OG  1 
ATOM   11950 N  N   . ASP C 1 90  ? 55.64800  16.51000  32.96000  1.000 33.22000 ? 90   ASP C N   1 
ATOM   11951 C  CA  . ASP C 1 90  ? 55.32700  16.42500  34.38800  1.000 31.62000 ? 90   ASP C CA  1 
ATOM   11952 C  C   . ASP C 1 90  ? 54.13500  15.48600  34.58000  1.000 26.99000 ? 90   ASP C C   1 
ATOM   11953 O  O   . ASP C 1 90  ? 52.98700  15.92900  34.52200  1.000 28.17000 ? 90   ASP C O   1 
ATOM   11954 C  CB  . ASP C 1 90  ? 55.03600  17.83200  34.95500  1.000 32.24000 ? 90   ASP C CB  1 
ATOM   11955 C  CG  . ASP C 1 90  ? 55.03400  17.87700  36.50000  1.000 34.41000 ? 90   ASP C CG  1 
ATOM   11956 O  OD1 . ASP C 1 90  ? 54.71900  16.85300  37.16100  1.000 34.62000 ? 90   ASP C OD1 1 
ATOM   11957 O  OD2 . ASP C 1 90  ? 55.31000  18.96900  37.05700  1.000 36.52000 ? 90   ASP C OD2 1 
ATOM   11958 N  N   . ASN C 1 91  ? 54.40900  14.20300  34.82900  1.000 28.03000 ? 91   ASN C N   1 
ATOM   11959 C  CA  . ASN C 1 91  ? 53.39400  13.19700  35.13400  1.000 28.44000 ? 91   ASN C CA  1 
ATOM   11960 C  C   . ASN C 1 91  ? 53.01000  13.16900  36.62700  1.000 30.75000 ? 91   ASN C C   1 
ATOM   11961 O  O   . ASN C 1 91  ? 52.37000  12.21500  37.08300  1.000 29.54000 ? 91   ASN C O   1 
ATOM   11962 C  CB  . ASN C 1 91  ? 53.90900  11.82200  34.67500  1.000 26.26000 ? 91   ASN C CB  1 
ATOM   11963 C  CG  . ASN C 1 91  ? 52.83600  10.74200  34.66800  1.000 30.95000 ? 91   ASN C CG  1 
ATOM   11964 O  OD1 . ASN C 1 91  ? 51.80900  10.85600  33.98600  1.000 28.49000 ? 91   ASN C OD1 1 
ATOM   11965 N  ND2 . ASN C 1 91  ? 53.08800  9.66300   35.41100  1.000 27.89000 ? 91   ASN C ND2 1 
ATOM   11966 N  N   . GLN C 1 92  ? 53.38100  14.19200  37.39500  1.000 28.88000 ? 92   GLN C N   1 
ATOM   11967 C  CA  . GLN C 1 92  ? 53.12500  14.21600  38.82900  1.000 29.81000 ? 92   GLN C CA  1 
ATOM   11968 C  C   . GLN C 1 92  ? 52.11800  15.27200  39.24200  1.000 27.42000 ? 92   GLN C C   1 
ATOM   11969 O  O   . GLN C 1 92  ? 51.64300  15.22800  40.37800  1.000 28.26000 ? 92   GLN C O   1 
ATOM   11970 C  CB  . GLN C 1 92  ? 54.43400  14.44700  39.60600  1.000 31.59000 ? 92   GLN C CB  1 
ATOM   11971 C  CG  . GLN C 1 92  ? 55.64800  13.82100  38.94700  1.000 31.86000 ? 92   GLN C CG  1 
ATOM   11972 C  CD  . GLN C 1 92  ? 55.52900  12.31700  38.87800  1.000 31.93000 ? 92   GLN C CD  1 
ATOM   11973 O  OE1 . GLN C 1 92  ? 54.98800  11.68500  39.79100  1.000 34.33000 ? 92   GLN C OE1 1 
ATOM   11974 N  NE2 . GLN C 1 92  ? 56.01600  11.73400  37.79500  1.000 32.54000 ? 92   GLN C NE2 1 
ATOM   11975 N  N   . ASN C 1 93  ? 51.75100  16.18900  38.34600  1.000 31.74000 ? 93   ASN C N   1 
ATOM   11976 C  CA  . ASN C 1 93  ? 50.89300  17.31500  38.69100  1.000 29.14000 ? 93   ASN C CA  1 
ATOM   11977 C  C   . ASN C 1 93  ? 49.87200  17.61500  37.60500  1.000 29.13000 ? 93   ASN C C   1 
ATOM   11978 O  O   . ASN C 1 93  ? 50.18200  17.59500  36.40700  1.000 27.27000 ? 93   ASN C O   1 
ATOM   11979 C  CB  . ASN C 1 93  ? 51.72400  18.56300  38.95600  1.000 26.81000 ? 93   ASN C CB  1 
ATOM   11980 C  CG  . ASN C 1 93  ? 52.54700  18.42900  40.21100  1.000 29.86000 ? 93   ASN C CG  1 
ATOM   11981 O  OD1 . ASN C 1 93  ? 52.00900  18.49700  41.32100  1.000 28.79000 ? 93   ASN C OD1 1 
ATOM   11982 N  ND2 . ASN C 1 93  ? 53.84900  18.19700  40.04700  1.000 23.27000 ? 93   ASN C ND2 1 
ATOM   11983 N  N   . SER C 1 94  ? 48.65200  17.88900  38.05500  1.000 29.57000 ? 94   SER C N   1 
ATOM   11984 C  CA  . SER C 1 94  ? 47.63800  18.50200  37.22200  1.000 28.80000 ? 94   SER C CA  1 
ATOM   11985 C  C   . SER C 1 94  ? 47.99100  19.95400  36.93500  1.000 33.11000 ? 94   SER C C   1 
ATOM   11986 O  O   . SER C 1 94  ? 48.66100  20.62400  37.73100  1.000 29.17000 ? 94   SER C O   1 
ATOM   11987 C  CB  . SER C 1 94  ? 46.28600  18.43800  37.91600  1.000 24.86000 ? 94   SER C CB  1 
ATOM   11988 O  OG  . SER C 1 94  ? 45.83800  17.10000  37.99500  1.000 28.02000 ? 94   SER C OG  1 
ATOM   11989 N  N   . LEU C 1 95  ? 47.53200  20.44000  35.78100  1.000 28.75000 ? 95   LEU C N   1 
ATOM   11990 C  CA  . LEU C 1 95  ? 47.68500  21.85100  35.45300  1.000 28.97000 ? 95   LEU C CA  1 
ATOM   11991 C  C   . LEU C 1 95  ? 46.67200  22.66200  36.25200  1.000 35.11000 ? 95   LEU C C   1 
ATOM   11992 O  O   . LEU C 1 95  ? 45.45700  22.47200  36.10100  1.000 32.92000 ? 95   LEU C O   1 
ATOM   11993 C  CB  . LEU C 1 95  ? 47.49300  22.07800  33.96400  1.000 29.12000 ? 95   LEU C CB  1 
ATOM   11994 C  CG  . LEU C 1 95  ? 47.56400  23.54400  33.53600  1.000 33.47000 ? 95   LEU C CG  1 
ATOM   11995 C  CD1 . LEU C 1 95  ? 48.93800  24.15800  33.86000  1.000 31.75000 ? 95   LEU C CD1 1 
ATOM   11996 C  CD2 . LEU C 1 95  ? 47.24600  23.66100  32.04300  1.000 28.00000 ? 95   LEU C CD2 1 
ATOM   11997 N  N   . LYS C 1 96  ? 47.16700  23.56000  37.09900  1.000 31.07000 ? 96   LYS C N   1 
ATOM   11998 C  CA  . LYS C 1 96  ? 46.32100  24.37900  37.95700  1.000 36.17000 ? 96   LYS C CA  1 
ATOM   11999 C  C   . LYS C 1 96  ? 46.65900  25.85400  37.78200  1.000 38.87000 ? 96   LYS C C   1 
ATOM   12000 O  O   . LYS C 1 96  ? 47.63700  26.22400  37.12300  1.000 39.87000 ? 96   LYS C O   1 
ATOM   12001 C  CB  . LYS C 1 96  ? 46.46700  23.95800  39.42500  1.000 35.77000 ? 96   LYS C CB  1 
ATOM   12002 C  CG  . LYS C 1 96  ? 46.23300  22.46200  39.60100  1.000 33.66000 ? 96   LYS C CG  1 
ATOM   12003 C  CD  . LYS C 1 96  ? 46.76100  21.93800  40.89200  1.000 35.02000 ? 96   LYS C CD  1 
ATOM   12004 C  CE  . LYS C 1 96  ? 48.25600  22.20700  41.01100  1.000 40.99000 ? 96   LYS C CE  1 
ATOM   12005 N  NZ  . LYS C 1 96  ? 48.68200  22.07000  42.43000  1.000 40.06000 ? 96   LYS C NZ  1 
ATOM   12006 N  N   . SER C 1 97  ? 45.82000  26.70600  38.36700  1.000 40.89000 ? 97   SER C N   1 
ATOM   12007 C  CA  . SER C 1 97  ? 46.10400  28.14100  38.44700  1.000 42.81000 ? 97   SER C CA  1 
ATOM   12008 C  C   . SER C 1 97  ? 46.95000  28.38000  39.69200  1.000 42.51000 ? 97   SER C C   1 
ATOM   12009 O  O   . SER C 1 97  ? 46.45800  28.73000  40.76600  1.000 46.85000 ? 97   SER C O   1 
ATOM   12010 C  CB  . SER C 1 97  ? 44.81600  28.94200  38.49900  1.000 40.98000 ? 97   SER C CB  1 
ATOM   12011 O  OG  . SER C 1 97  ? 44.15800  28.66500  39.71700  1.000 37.30000 ? 97   SER C OG  1 
ATOM   12012 N  N   . GLY C 1 98  ? 48.24700  28.17200  39.54400  1.000 41.11000 ? 98   GLY C N   1 
ATOM   12013 C  CA  . GLY C 1 98  ? 49.14800  28.26500  40.66800  1.000 39.16000 ? 98   GLY C CA  1 
ATOM   12014 C  C   . GLY C 1 98  ? 49.35200  26.92200  41.34500  1.000 41.65000 ? 98   GLY C C   1 
ATOM   12015 O  O   . GLY C 1 98  ? 48.53400  26.00800  41.24300  1.000 38.72000 ? 98   GLY C O   1 
ATOM   12016 N  N   . ALA C 1 99  ? 50.48500  26.80900  42.05600  1.000 40.73000 ? 99   ALA C N   1 
ATOM   12017 C  CA  . ALA C 1 99  ? 50.82200  25.55100  42.71800  1.000 39.07000 ? 99   ALA C CA  1 
ATOM   12018 C  C   . ALA C 1 99  ? 49.70300  25.08700  43.64400  1.000 38.35000 ? 99   ALA C C   1 
ATOM   12019 O  O   . ALA C 1 99  ? 49.51300  23.87900  43.82200  1.000 39.38000 ? 99   ALA C O   1 
ATOM   12020 C  CB  . ALA C 1 99  ? 52.13500  25.68600  43.49200  1.000 39.90000 ? 99   ALA C CB  1 
ATOM   12021 N  N   . ARG C 1 100 ? 48.92600  26.01900  44.20500  1.000 37.77000 ? 100  ARG C N   1 
ATOM   12022 C  CA  . ARG C 1 100 ? 47.87000  25.68700  45.15500  1.000 38.40000 ? 100  ARG C CA  1 
ATOM   12023 C  C   . ARG C 1 100 ? 46.49200  26.08800  44.62700  1.000 36.15000 ? 100  ARG C C   1 
ATOM   12024 O  O   . ARG C 1 100 ? 45.59600  26.42700  45.40300  1.000 40.53000 ? 100  ARG C O   1 
ATOM   12025 C  CB  . ARG C 1 100 ? 48.16400  26.34400  46.51300  1.000 41.05000 ? 100  ARG C CB  1 
ATOM   12026 C  CG  . ARG C 1 100 ? 47.31200  25.86800  47.69700  1.000 38.72000 ? 100  ARG C CG  1 
ATOM   12027 C  CD  . ARG C 1 100 ? 47.81500  26.42500  49.04600  1.000 39.44000 ? 100  ARG C CD  1 
ATOM   12028 N  NE  . ARG C 1 100 ? 46.97800  25.95300  50.14600  1.000 34.95000 ? 100  ARG C NE  1 
ATOM   12029 C  CZ  . ARG C 1 100 ? 45.84500  26.53700  50.52500  1.000 37.17000 ? 100  ARG C CZ  1 
ATOM   12030 N  NH1 . ARG C 1 100 ? 45.41000  27.62900  49.89400  1.000 37.93000 ? 100  ARG C NH1 1 
ATOM   12031 N  NH2 . ARG C 1 100 ? 45.14200  26.02200  51.53100  1.000 31.00000 ? 100  ARG C NH2 1 
ATOM   12032 N  N   . GLY C 1 101 ? 46.28700  26.02800  43.30900  1.000 37.05000 ? 101  GLY C N   1 
ATOM   12033 C  CA  . GLY C 1 101 ? 45.10500  26.57800  42.68800  1.000 37.85000 ? 101  GLY C CA  1 
ATOM   12034 C  C   . GLY C 1 101 ? 44.11300  25.54600  42.17600  1.000 33.67000 ? 101  GLY C C   1 
ATOM   12035 O  O   . GLY C 1 101 ? 44.20300  24.35200  42.46500  1.000 37.17000 ? 101  GLY C O   1 
ATOM   12036 N  N   . SER C 1 102 ? 43.15100  26.04600  41.38700  1.000 36.91000 ? 102  SER C N   1 
ATOM   12037 C  CA  . SER C 1 102 ? 42.12800  25.22900  40.73500  1.000 34.74000 ? 102  SER C CA  1 
ATOM   12038 C  C   . SER C 1 102 ? 42.65400  24.52400  39.48700  1.000 34.19000 ? 102  SER C C   1 
ATOM   12039 O  O   . SER C 1 102 ? 43.38000  25.10700  38.68000  1.000 36.87000 ? 102  SER C O   1 
ATOM   12040 C  CB  . SER C 1 102 ? 40.93500  26.09200  40.32300  1.000 32.93000 ? 102  SER C CB  1 
ATOM   12041 O  OG  . SER C 1 102 ? 40.22900  26.57700  41.44000  1.000 44.99000 ? 102  SER C OG  1 
ATOM   12042 N  N   . THR C 1 103 ? 42.22100  23.28100  39.29800  1.000 31.86000 ? 103  THR C N   1 
ATOM   12043 C  CA  . THR C 1 103 ? 42.63700  22.50600  38.13500  1.000 35.84000 ? 103  THR C CA  1 
ATOM   12044 C  C   . THR C 1 103 ? 41.94000  22.99200  36.86600  1.000 33.03000 ? 103  THR C C   1 
ATOM   12045 O  O   . THR C 1 103 ? 40.72600  23.22500  36.84900  1.000 31.67000 ? 103  THR C O   1 
ATOM   12046 C  CB  . THR C 1 103 ? 42.35300  21.02900  38.36500  1.000 30.48000 ? 103  THR C CB  1 
ATOM   12047 O  OG1 . THR C 1 103 ? 43.20800  20.56100  39.41900  1.000 30.75000 ? 103  THR C OG1 1 
ATOM   12048 C  CG2 . THR C 1 103 ? 42.63700  20.22700  37.08300  1.000 31.46000 ? 103  THR C CG2 1 
ATOM   12049 N  N   . LEU C 1 104 ? 42.72200  23.16100  35.80500  1.000 30.23000 ? 104  LEU C N   1 
ATOM   12050 C  CA  . LEU C 1 104 ? 42.24700  23.78200  34.57700  1.000 32.25000 ? 104  LEU C CA  1 
ATOM   12051 C  C   . LEU C 1 104 ? 41.64000  22.75300  33.62300  1.000 33.85000 ? 104  LEU C C   1 
ATOM   12052 O  O   . LEU C 1 104 ? 42.19500  21.66600  33.41500  1.000 30.36000 ? 104  LEU C O   1 
ATOM   12053 C  CB  . LEU C 1 104 ? 43.40000  24.50200  33.87900  1.000 31.76000 ? 104  LEU C CB  1 
ATOM   12054 C  CG  . LEU C 1 104 ? 44.00700  25.74200  34.53800  1.000 35.29000 ? 104  LEU C CG  1 
ATOM   12055 C  CD1 . LEU C 1 104 ? 44.52100  26.65400  33.44000  1.000 35.89000 ? 104  LEU C CD1 1 
ATOM   12056 C  CD2 . LEU C 1 104 ? 43.02600  26.48600  35.44600  1.000 30.50000 ? 104  LEU C CD2 1 
ATOM   12057 N  N   . LEU C 1 105 ? 40.50800  23.12100  33.02200  1.000 30.42000 ? 105  LEU C N   1 
ATOM   12058 C  CA  . LEU C 1 105 ? 39.89100  22.25900  32.02400  1.000 30.57000 ? 105  LEU C CA  1 
ATOM   12059 C  C   . LEU C 1 105 ? 40.81800  22.00000  30.84100  1.000 30.67000 ? 105  LEU C C   1 
ATOM   12060 O  O   . LEU C 1 105 ? 40.74300  20.93200  30.22400  1.000 29.71000 ? 105  LEU C O   1 
ATOM   12061 C  CB  . LEU C 1 105 ? 38.57300  22.87600  31.54300  1.000 33.63000 ? 105  LEU C CB  1 
ATOM   12062 C  CG  . LEU C 1 105 ? 37.68900  22.00500  30.64600  1.000 31.08000 ? 105  LEU C CG  1 
ATOM   12063 C  CD1 . LEU C 1 105 ? 37.24600  20.74700  31.39500  1.000 28.02000 ? 105  LEU C CD1 1 
ATOM   12064 C  CD2 . LEU C 1 105 ? 36.49900  22.78900  30.16200  1.000 30.59000 ? 105  LEU C CD2 1 
ATOM   12065 N  N   . GLU C 1 106 ? 41.70800  22.94600  30.51600  1.000 32.16000 ? 106  GLU C N   1 
ATOM   12066 C  CA  . GLU C 1 106 ? 42.59800  22.79000  29.36600  1.000 30.56000 ? 106  GLU C CA  1 
ATOM   12067 C  C   . GLU C 1 106 ? 43.68800  21.73500  29.57100  1.000 34.65000 ? 106  GLU C C   1 
ATOM   12068 O  O   . GLU C 1 106 ? 44.50200  21.54100  28.65300  1.000 32.52000 ? 106  GLU C O   1 
ATOM   12069 C  CB  . GLU C 1 106 ? 43.24400  24.13500  28.99600  1.000 30.72000 ? 106  GLU C CB  1 
ATOM   12070 C  CG  . GLU C 1 106 ? 44.22700  24.73700  30.03800  1.000 35.88000 ? 106  GLU C CG  1 
ATOM   12071 C  CD  . GLU C 1 106 ? 44.88900  26.05500  29.55400  1.000 38.85000 ? 106  GLU C CD  1 
ATOM   12072 O  OE1 . GLU C 1 106 ? 44.25500  27.13700  29.67500  1.000 36.24000 ? 106  GLU C OE1 1 
ATOM   12073 O  OE2 . GLU C 1 106 ? 46.04700  26.00400  29.05500  1.000 35.76000 ? 106  GLU C OE2 1 
ATOM   12074 N  N   . ASP C 1 107 ? 43.74200  21.05200  30.72500  1.000 30.09000 ? 107  ASP C N   1 
ATOM   12075 C  CA  . ASP C 1 107 ? 44.74900  20.00800  30.95000  1.000 29.62000 ? 107  ASP C CA  1 
ATOM   12076 C  C   . ASP C 1 107 ? 44.32900  18.74200  30.19900  1.000 29.62000 ? 107  ASP C C   1 
ATOM   12077 O  O   . ASP C 1 107 ? 43.76000  17.80300  30.76300  1.000 29.60000 ? 107  ASP C O   1 
ATOM   12078 C  CB  . ASP C 1 107 ? 44.94000  19.73300  32.43800  1.000 26.83000 ? 107  ASP C CB  1 
ATOM   12079 C  CG  . ASP C 1 107 ? 46.10800  18.77700  32.70800  1.000 30.52000 ? 107  ASP C CG  1 
ATOM   12080 O  OD1 . ASP C 1 107 ? 46.63800  18.16800  31.74600  1.000 29.51000 ? 107  ASP C OD1 1 
ATOM   12081 O  OD2 . ASP C 1 107 ? 46.50900  18.63100  33.88500  1.000 32.28000 ? 107  ASP C OD2 1 
ATOM   12082 N  N   . PHE C 1 108 ? 44.63500  18.71200  28.89500  1.000 28.30000 ? 108  PHE C N   1 
ATOM   12083 C  CA  . PHE C 1 108 ? 44.31600  17.52600  28.10900  1.000 26.64000 ? 108  PHE C CA  1 
ATOM   12084 C  C   . PHE C 1 108 ? 45.10800  16.30400  28.55900  1.000 30.07000 ? 108  PHE C C   1 
ATOM   12085 O  O   . PHE C 1 108 ? 44.61000  15.18200  28.43500  1.000 28.85000 ? 108  PHE C O   1 
ATOM   12086 C  CB  . PHE C 1 108 ? 44.54900  17.77200  26.62600  1.000 30.33000 ? 108  PHE C CB  1 
ATOM   12087 C  CG  . PHE C 1 108 ? 45.97400  18.04400  26.25600  1.000 29.40000 ? 108  PHE C CG  1 
ATOM   12088 C  CD1 . PHE C 1 108 ? 46.52500  19.30600  26.46000  1.000 30.52000 ? 108  PHE C CD1 1 
ATOM   12089 C  CD2 . PHE C 1 108 ? 46.74600  17.06500  25.63600  1.000 23.85000 ? 108  PHE C CD2 1 
ATOM   12090 C  CE1 . PHE C 1 108 ? 47.82800  19.57200  26.08500  1.000 32.68000 ? 108  PHE C CE1 1 
ATOM   12091 C  CE2 . PHE C 1 108 ? 48.03600  17.32400  25.24800  1.000 27.11000 ? 108  PHE C CE2 1 
ATOM   12092 C  CZ  . PHE C 1 108 ? 48.58600  18.57600  25.47400  1.000 32.21000 ? 108  PHE C CZ  1 
ATOM   12093 N  N   . ILE C 1 109 ? 46.33200  16.48900  29.07800  1.000 28.49000 ? 109  ILE C N   1 
ATOM   12094 C  CA  . ILE C 1 109 ? 47.12900  15.34300  29.51300  1.000 28.34000 ? 109  ILE C CA  1 
ATOM   12095 C  C   . ILE C 1 109 ? 46.40300  14.59600  30.62800  1.000 27.34000 ? 109  ILE C C   1 
ATOM   12096 O  O   . ILE C 1 109 ? 46.16500  13.38600  30.53700  1.000 26.11000 ? 109  ILE C O   1 
ATOM   12097 C  CB  . ILE C 1 109 ? 48.54900  15.79000  29.93400  1.000 32.17000 ? 109  ILE C CB  1 
ATOM   12098 C  CG1 . ILE C 1 109 ? 49.31700  16.35700  28.71700  1.000 34.77000 ? 109  ILE C CG1 1 
ATOM   12099 C  CG2 . ILE C 1 109 ? 49.32600  14.62400  30.46000  1.000 22.07000 ? 109  ILE C CG2 1 
ATOM   12100 C  CD1 . ILE C 1 109 ? 50.59500  17.13800  29.05300  1.000 23.30000 ? 109  ILE C CD1 1 
ATOM   12101 N  N   . LEU C 1 110 ? 46.00500  15.31800  31.67800  1.000 28.80000 ? 110  LEU C N   1 
ATOM   12102 C  CA  . LEU C 1 110 ? 45.18300  14.74700  32.74000  1.000 28.09000 ? 110  LEU C CA  1 
ATOM   12103 C  C   . LEU C 1 110 ? 43.92700  14.06900  32.18700  1.000 29.12000 ? 110  LEU C C   1 
ATOM   12104 O  O   . LEU C 1 110 ? 43.64800  12.89100  32.46200  1.000 23.65000 ? 110  LEU C O   1 
ATOM   12105 C  CB  . LEU C 1 110 ? 44.78700  15.84800  33.72300  1.000 26.70000 ? 110  LEU C CB  1 
ATOM   12106 C  CG  . LEU C 1 110 ? 43.86000  15.40900  34.85900  1.000 27.22000 ? 110  LEU C CG  1 
ATOM   12107 C  CD1 . LEU C 1 110 ? 44.63500  14.58500  35.87600  1.000 25.58000 ? 110  LEU C CD1 1 
ATOM   12108 C  CD2 . LEU C 1 110 ? 43.22800  16.61700  35.53300  1.000 31.46000 ? 110  LEU C CD2 1 
ATOM   12109 N  N   . ARG C 1 111 ? 43.12800  14.82000  31.43600  1.000 27.17000 ? 111  ARG C N   1 
ATOM   12110 C  CA  . ARG C 1 111 ? 41.85500  14.26300  31.00000  1.000 28.48000 ? 111  ARG C CA  1 
ATOM   12111 C  C   . ARG C 1 111 ? 42.06100  13.00000  30.16300  1.000 26.41000 ? 111  ARG C C   1 
ATOM   12112 O  O   . ARG C 1 111 ? 41.38600  11.99400  30.39900  1.000 24.68000 ? 111  ARG C O   1 
ATOM   12113 C  CB  . ARG C 1 111 ? 41.04400  15.32700  30.25900  1.000 26.40000 ? 111  ARG C CB  1 
ATOM   12114 C  CG  . ARG C 1 111 ? 40.26400  16.22900  31.23900  1.000 28.41000 ? 111  ARG C CG  1 
ATOM   12115 C  CD  . ARG C 1 111 ? 39.22400  17.09400  30.55700  1.000 29.31000 ? 111  ARG C CD  1 
ATOM   12116 N  NE  . ARG C 1 111 ? 39.85700  18.14700  29.76600  1.000 33.72000 ? 111  ARG C NE  1 
ATOM   12117 C  CZ  . ARG C 1 111 ? 40.11700  18.05500  28.46100  1.000 32.13000 ? 111  ARG C CZ  1 
ATOM   12118 N  NH1 . ARG C 1 111 ? 39.80500  16.95400  27.78300  1.000 26.46000 ? 111  ARG C NH1 1 
ATOM   12119 N  NH2 . ARG C 1 111 ? 40.71100  19.06000  27.84100  1.000 27.67000 ? 111  ARG C NH2 1 
ATOM   12120 N  N   . GLU C 1 112 ? 43.04600  12.99800  29.25400  1.000 26.03000 ? 112  GLU C N   1 
ATOM   12121 C  CA  . GLU C 1 112 ? 43.30400  11.80200  28.45300  1.000 25.45000 ? 112  GLU C CA  1 
ATOM   12122 C  C   . GLU C 1 112 ? 43.66100  10.61100  29.32300  1.000 25.65000 ? 112  GLU C C   1 
ATOM   12123 O  O   . GLU C 1 112 ? 43.18000  9.49300   29.09200  1.000 27.79000 ? 112  GLU C O   1 
ATOM   12124 C  CB  . GLU C 1 112 ? 44.42900  12.03800  27.44100  1.000 32.96000 ? 112  GLU C CB  1 
ATOM   12125 C  CG  . GLU C 1 112 ? 44.65600  10.78300  26.56300  1.000 34.54000 ? 112  GLU C CG  1 
ATOM   12126 C  CD  . GLU C 1 112 ? 45.90300  10.83700  25.69100  1.000 35.00000 ? 112  GLU C CD  1 
ATOM   12127 O  OE1 . GLU C 1 112 ? 45.81200  11.25200  24.50500  1.000 42.80000 ? 112  GLU C OE1 1 
ATOM   12128 O  OE2 . GLU C 1 112 ? 46.96900  10.42900  26.18100  1.000 34.31000 ? 112  GLU C OE2 1 
ATOM   12129 N  N   . LYS C 1 113 ? 44.52000  10.82400  30.32200  1.000 28.17000 ? 113  LYS C N   1 
ATOM   12130 C  CA  . LYS C 1 113 ? 44.96300  9.72600   31.17400  1.000 23.99000 ? 113  LYS C CA  1 
ATOM   12131 C  C   . LYS C 1 113 ? 43.83300  9.22000   32.06800  1.000 21.01000 ? 113  LYS C C   1 
ATOM   12132 O  O   . LYS C 1 113 ? 43.65000  8.00800   32.21400  1.000 22.44000 ? 113  LYS C O   1 
ATOM   12133 C  CB  . LYS C 1 113 ? 46.16000  10.18800  32.00700  1.000 22.85000 ? 113  LYS C CB  1 
ATOM   12134 C  CG  . LYS C 1 113 ? 46.89500  9.08500   32.72900  1.000 26.64000 ? 113  LYS C CG  1 
ATOM   12135 C  CD  . LYS C 1 113 ? 47.59100  9.67600   33.98200  1.000 24.94000 ? 113  LYS C CD  1 
ATOM   12136 C  CE  . LYS C 1 113 ? 48.61700  8.75400   34.58300  1.000 25.72000 ? 113  LYS C CE  1 
ATOM   12137 N  NZ  . LYS C 1 113 ? 49.50500  9.59300   35.43300  1.000 26.25000 ? 113  LYS C NZ  1 
ATOM   12138 N  N   . ILE C 1 114 ? 43.05500  10.12400  32.66400  1.000 20.02000 ? 114  ILE C N   1 
ATOM   12139 C  CA  . ILE C 1 114 ? 41.92400  9.69600   33.48000  1.000 21.69000 ? 114  ILE C CA  1 
ATOM   12140 C  C   . ILE C 1 114 ? 40.83800  9.06300   32.61200  1.000 24.20000 ? 114  ILE C C   1 
ATOM   12141 O  O   . ILE C 1 114 ? 40.20900  8.06900   33.00800  1.000 23.42000 ? 114  ILE C O   1 
ATOM   12142 C  CB  . ILE C 1 114 ? 41.36500  10.87800  34.29800  1.000 25.99000 ? 114  ILE C CB  1 
ATOM   12143 C  CG1 . ILE C 1 114 ? 42.46300  11.52000  35.15700  1.000 28.07000 ? 114  ILE C CG1 1 
ATOM   12144 C  CG2 . ILE C 1 114 ? 40.24400  10.40400  35.22400  1.000 23.60000 ? 114  ILE C CG2 1 
ATOM   12145 C  CD1 . ILE C 1 114 ? 43.23100  10.54400  35.97500  1.000 25.87000 ? 114  ILE C CD1 1 
ATOM   12146 N  N   . THR C 1 115 ? 40.57300  9.63900   31.43400  1.000 22.84000 ? 115  THR C N   1 
ATOM   12147 C  CA  . THR C 1 115 ? 39.56700  9.04800   30.54900  1.000 24.86000 ? 115  THR C CA  1 
ATOM   12148 C  C   . THR C 1 115 ? 39.88100  7.58800   30.28400  1.000 25.12000 ? 115  THR C C   1 
ATOM   12149 O  O   . THR C 1 115 ? 39.01400  6.71600   30.43300  1.000 23.72000 ? 115  THR C O   1 
ATOM   12150 C  CB  . THR C 1 115 ? 39.48000  9.78700   29.21400  1.000 21.41000 ? 115  THR C CB  1 
ATOM   12151 O  OG1 . THR C 1 115 ? 39.17400  11.15900  29.44100  1.000 25.80000 ? 115  THR C OG1 1 
ATOM   12152 C  CG2 . THR C 1 115 ? 38.37100  9.15900   28.34700  1.000 23.04000 ? 115  THR C CG2 1 
ATOM   12153 N  N   . HIS C 1 116 ? 41.12600  7.29800   29.88800  1.000 26.11000 ? 116  HIS C N   1 
ATOM   12154 C  CA  . HIS C 1 116 ? 41.42100  5.93800   29.47900  1.000 23.80000 ? 116  HIS C CA  1 
ATOM   12155 C  C   . HIS C 1 116 ? 41.23000  4.99900   30.64900  1.000 25.67000 ? 116  HIS C C   1 
ATOM   12156 O  O   . HIS C 1 116 ? 40.58700  3.95200   30.51100  1.000 25.18000 ? 116  HIS C O   1 
ATOM   12157 C  CB  . HIS C 1 116 ? 42.82700  5.81600   28.88900  1.000 22.59000 ? 116  HIS C CB  1 
ATOM   12158 C  CG  . HIS C 1 116 ? 43.01400  4.56300   28.08300  1.000 28.34000 ? 116  HIS C CG  1 
ATOM   12159 N  ND1 . HIS C 1 116 ? 43.29600  3.34400   28.65700  1.000 25.73000 ? 116  HIS C ND1 1 
ATOM   12160 C  CD2 . HIS C 1 116 ? 42.90000  4.33000   26.75300  1.000 25.87000 ? 116  HIS C CD2 1 
ATOM   12161 C  CE1 . HIS C 1 116 ? 43.35800  2.41600   27.71900  1.000 26.17000 ? 116  HIS C CE1 1 
ATOM   12162 N  NE2 . HIS C 1 116 ? 43.12500  2.98900   26.55300  1.000 24.90000 ? 116  HIS C NE2 1 
ATOM   12163 N  N   . PHE C 1 117 ? 41.70900  5.41000   31.82900  1.000 23.88000 ? 117  PHE C N   1 
ATOM   12164 C  CA  . PHE C 1 117 ? 41.57700  4.59200   33.02900  1.000 26.51000 ? 117  PHE C CA  1 
ATOM   12165 C  C   . PHE C 1 117 ? 40.10900  4.38100   33.39400  1.000 23.76000 ? 117  PHE C C   1 
ATOM   12166 O  O   . PHE C 1 117 ? 39.69200  3.25800   33.71100  1.000 23.32000 ? 117  PHE C O   1 
ATOM   12167 C  CB  . PHE C 1 117 ? 42.35100  5.25400   34.18700  1.000 21.13000 ? 117  PHE C CB  1 
ATOM   12168 C  CG  . PHE C 1 117 ? 41.96400  4.75400   35.54100  1.000 22.66000 ? 117  PHE C CG  1 
ATOM   12169 C  CD1 . PHE C 1 117 ? 42.62700  3.66700   36.10900  1.000 25.20000 ? 117  PHE C CD1 1 
ATOM   12170 C  CD2 . PHE C 1 117 ? 40.96700  5.38500   36.27700  1.000 23.53000 ? 117  PHE C CD2 1 
ATOM   12171 C  CE1 . PHE C 1 117 ? 42.28500  3.19200   37.36500  1.000 22.75000 ? 117  PHE C CE1 1 
ATOM   12172 C  CE2 . PHE C 1 117 ? 40.61900  4.92100   37.55100  1.000 23.63000 ? 117  PHE C CE2 1 
ATOM   12173 C  CZ  . PHE C 1 117 ? 41.28200  3.82600   38.09500  1.000 24.77000 ? 117  PHE C CZ  1 
ATOM   12174 N  N   . ASP C 1 118 ? 39.31500  5.45600   33.35900  1.000 22.58000 ? 118  ASP C N   1 
ATOM   12175 C  CA  . ASP C 1 118 ? 37.87100  5.35200   33.60300  1.000 26.61000 ? 118  ASP C CA  1 
ATOM   12176 C  C   . ASP C 1 118 ? 37.18300  4.30300   32.73500  1.000 26.68000 ? 118  ASP C C   1 
ATOM   12177 O  O   . ASP C 1 118 ? 36.08000  3.86800   33.08800  1.000 27.01000 ? 118  ASP C O   1 
ATOM   12178 C  CB  . ASP C 1 118 ? 37.14900  6.68900   33.34200  1.000 24.13000 ? 118  ASP C CB  1 
ATOM   12179 C  CG  . ASP C 1 118 ? 37.45400  7.77300   34.39300  1.000 28.02000 ? 118  ASP C CG  1 
ATOM   12180 O  OD1 . ASP C 1 118 ? 38.03800  7.46000   35.45400  1.000 24.82000 ? 118  ASP C OD1 1 
ATOM   12181 O  OD2 . ASP C 1 118 ? 37.09900  8.95500   34.14900  1.000 26.88000 ? 118  ASP C OD2 1 
ATOM   12182 N  N   . HIS C 1 119 ? 37.78000  3.90200   31.60000  1.000 25.18000 ? 119  HIS C N   1 
ATOM   12183 C  CA  . HIS C 1 119 ? 37.09400  3.02100   30.65200  1.000 28.15000 ? 119  HIS C CA  1 
ATOM   12184 C  C   . HIS C 1 119 ? 37.86600  1.72000   30.40500  1.000 26.30000 ? 119  HIS C C   1 
ATOM   12185 O  O   . HIS C 1 119 ? 37.72900  1.08500   29.35700  1.000 24.91000 ? 119  HIS C O   1 
ATOM   12186 C  CB  . HIS C 1 119 ? 36.80900  3.75800   29.34400  1.000 26.18000 ? 119  HIS C CB  1 
ATOM   12187 C  CG  . HIS C 1 119 ? 35.89800  4.94000   29.50800  1.000 27.59000 ? 119  HIS C CG  1 
ATOM   12188 N  ND1 . HIS C 1 119 ? 34.52800  4.82000   29.57600  1.000 26.34000 ? 119  HIS C ND1 1 
ATOM   12189 C  CD2 . HIS C 1 119 ? 36.16400  6.26200   29.63100  1.000 25.65000 ? 119  HIS C CD2 1 
ATOM   12190 C  CE1 . HIS C 1 119 ? 33.99000  6.01600   29.74100  1.000 25.16000 ? 119  HIS C CE1 1 
ATOM   12191 N  NE2 . HIS C 1 119 ? 34.96100  6.90900   29.77000  1.000 24.36000 ? 119  HIS C NE2 1 
ATOM   12192 N  N   . GLU C 1 120 ? 38.63000  1.28700   31.40400  1.000 22.51000 ? 120  GLU C N   1 
ATOM   12193 C  CA  . GLU C 1 120 ? 39.47700  0.10300   31.27100  1.000 24.61000 ? 120  GLU C CA  1 
ATOM   12194 C  C   . GLU C 1 120 ? 38.66700  -1.19000  31.24600  1.000 23.98000 ? 120  GLU C C   1 
ATOM   12195 O  O   . GLU C 1 120 ? 39.05400  -2.16000  30.57400  1.000 28.47000 ? 120  GLU C O   1 
ATOM   12196 C  CB  . GLU C 1 120 ? 40.47700  0.06000   32.43400  1.000 21.23000 ? 120  GLU C CB  1 
ATOM   12197 C  CG  . GLU C 1 120 ? 41.65100  1.01200   32.25600  1.000 22.49000 ? 120  GLU C CG  1 
ATOM   12198 C  CD  . GLU C 1 120 ? 42.65500  0.89400   33.38600  1.000 23.22000 ? 120  GLU C CD  1 
ATOM   12199 O  OE1 . GLU C 1 120 ? 42.48800  -0.04800  34.20100  1.000 21.78000 ? 120  GLU C OE1 1 
ATOM   12200 O  OE2 . GLU C 1 120 ? 43.59400  1.72400   33.42900  1.000 18.19000 ? 120  GLU C OE2 1 
ATOM   12201 N  N   . ARG C 1 121 ? 37.57100  -1.24600  31.99300  1.000 16.27000 ? 121  ARG C N   1 
ATOM   12202 C  CA  . ARG C 1 121 ? 36.86600  -2.49800  32.21000  1.000 19.52000 ? 121  ARG C CA  1 
ATOM   12203 C  C   . ARG C 1 121 ? 35.87900  -2.74800  31.09100  1.000 26.01000 ? 121  ARG C C   1 
ATOM   12204 O  O   . ARG C 1 121 ? 35.27400  -1.80700  30.56000  1.000 21.95000 ? 121  ARG C O   1 
ATOM   12205 C  CB  . ARG C 1 121 ? 36.09500  -2.48100  33.52800  1.000 21.67000 ? 121  ARG C CB  1 
ATOM   12206 C  CG  . ARG C 1 121 ? 36.96800  -2.20600  34.70400  1.000 23.01000 ? 121  ARG C CG  1 
ATOM   12207 C  CD  . ARG C 1 121 ? 38.00200  -3.30200  34.98300  1.000 18.57000 ? 121  ARG C CD  1 
ATOM   12208 N  NE  . ARG C 1 121 ? 38.80700  -2.83300  36.10200  1.000 20.75000 ? 121  ARG C NE  1 
ATOM   12209 C  CZ  . ARG C 1 121 ? 40.05600  -2.38500  36.01200  1.000 23.26000 ? 121  ARG C CZ  1 
ATOM   12210 N  NH1 . ARG C 1 121 ? 40.69600  -2.37700  34.84300  1.000 19.50000 ? 121  ARG C NH1 1 
ATOM   12211 N  NH2 . ARG C 1 121 ? 40.67400  -1.95000  37.11100  1.000 25.68000 ? 121  ARG C NH2 1 
ATOM   12212 N  N   . ILE C 1 122 ? 35.72100  -4.02600  30.74800  1.000 20.91000 ? 122  ILE C N   1 
ATOM   12213 C  CA  . ILE C 1 122 ? 34.70600  -4.49800  29.80600  1.000 26.27000 ? 122  ILE C CA  1 
ATOM   12214 C  C   . ILE C 1 122 ? 33.90700  -5.55300  30.56100  1.000 24.82000 ? 122  ILE C C   1 
ATOM   12215 O  O   . ILE C 1 122 ? 34.36100  -6.02200  31.61500  1.000 23.71000 ? 122  ILE C O   1 
ATOM   12216 C  CB  . ILE C 1 122 ? 35.32600  -5.06400  28.51100  1.000 25.55000 ? 122  ILE C CB  1 
ATOM   12217 C  CG1 . ILE C 1 122 ? 36.02200  -6.41200  28.77600  1.000 25.78000 ? 122  ILE C CG1 1 
ATOM   12218 C  CG2 . ILE C 1 122 ? 36.29100  -4.08600  27.91400  1.000 24.52000 ? 122  ILE C CG2 1 
ATOM   12219 C  CD1 . ILE C 1 122 ? 36.74000  -6.98800  27.53400  1.000 25.95000 ? 122  ILE C CD1 1 
ATOM   12220 N  N   . PRO C 1 123 ? 32.74500  -5.96700  30.07000  1.000 22.00000 ? 123  PRO C N   1 
ATOM   12221 C  CA  . PRO C 1 123 ? 31.96300  -6.95700  30.81100  1.000 24.93000 ? 123  PRO C CA  1 
ATOM   12222 C  C   . PRO C 1 123 ? 32.71300  -8.27500  30.92700  1.000 23.72000 ? 123  PRO C C   1 
ATOM   12223 O  O   . PRO C 1 123 ? 33.41000  -8.69500  30.01000  1.000 25.18000 ? 123  PRO C O   1 
ATOM   12224 C  CB  . PRO C 1 123 ? 30.69300  -7.10500  29.96600  1.000 24.59000 ? 123  PRO C CB  1 
ATOM   12225 C  CG  . PRO C 1 123 ? 30.62800  -5.86000  29.13800  1.000 24.17000 ? 123  PRO C CG  1 
ATOM   12226 C  CD  . PRO C 1 123 ? 32.04300  -5.50300  28.85600  1.000 21.70000 ? 123  PRO C CD  1 
ATOM   12227 N  N   . GLU C 1 124 ? 32.59700  -8.90600  32.08300  1.000 24.04000 ? 124  GLU C N   1 
ATOM   12228 C  CA  . GLU C 1 124 ? 33.11000  -10.25300 32.23900  1.000 23.78000 ? 124  GLU C CA  1 
ATOM   12229 C  C   . GLU C 1 124 ? 32.22600  -11.23700 31.46700  1.000 26.06000 ? 124  GLU C C   1 
ATOM   12230 O  O   . GLU C 1 124 ? 31.08000  -10.93100 31.10500  1.000 22.93000 ? 124  GLU C O   1 
ATOM   12231 C  CB  . GLU C 1 124 ? 33.16100  -10.63300 33.71900  1.000 20.77000 ? 124  GLU C CB  1 
ATOM   12232 C  CG  . GLU C 1 124 ? 31.81500  -10.76200 34.40600  1.000 21.76000 ? 124  GLU C CG  1 
ATOM   12233 C  CD  . GLU C 1 124 ? 31.95000  -11.17400 35.87500  1.000 26.43000 ? 124  GLU C CD  1 
ATOM   12234 O  OE1 . GLU C 1 124 ? 33.04200  -10.97300 36.44800  1.000 25.25000 ? 124  GLU C OE1 1 
ATOM   12235 O  OE2 . GLU C 1 124 ? 30.95900  -11.68300 36.45000  1.000 27.54000 ? 124  GLU C OE2 1 
ATOM   12236 N  N   . ARG C 1 125 ? 32.78000  -12.42500 31.19300  1.000 25.09000 ? 125  ARG C N   1 
ATOM   12237 C  CA  . ARG C 1 125 ? 31.97400  -13.49100 30.60500  1.000 21.47000 ? 125  ARG C CA  1 
ATOM   12238 C  C   . ARG C 1 125 ? 30.83200  -13.85000 31.55300  1.000 22.83000 ? 125  ARG C C   1 
ATOM   12239 O  O   . ARG C 1 125 ? 31.00900  -13.89200 32.77300  1.000 21.29000 ? 125  ARG C O   1 
ATOM   12240 C  CB  . ARG C 1 125 ? 32.82900  -14.72700 30.32300  1.000 22.34000 ? 125  ARG C CB  1 
ATOM   12241 C  CG  . ARG C 1 125 ? 34.04200  -14.48800 29.43900  1.000 20.94000 ? 125  ARG C CG  1 
ATOM   12242 C  CD  . ARG C 1 125 ? 35.13300  -15.55500 29.63900  1.000 21.12000 ? 125  ARG C CD  1 
ATOM   12243 N  NE  . ARG C 1 125 ? 36.15900  -15.51800 28.58200  1.000 22.35000 ? 125  ARG C NE  1 
ATOM   12244 C  CZ  . ARG C 1 125 ? 37.14500  -14.63200 28.53700  1.000 23.34000 ? 125  ARG C CZ  1 
ATOM   12245 N  NH1 . ARG C 1 125 ? 37.25300  -13.71700 29.48700  1.000 24.25000 ? 125  ARG C NH1 1 
ATOM   12246 N  NH2 . ARG C 1 125 ? 38.03400  -14.66500 27.56000  1.000 23.82000 ? 125  ARG C NH2 1 
ATOM   12247 N  N   . VAL C 1 126 ? 29.65200  -14.10400 30.98100  1.000 19.73000 ? 126  VAL C N   1 
ATOM   12248 C  CA  . VAL C 1 126 ? 28.44400  -14.32900 31.77400  1.000 18.76000 ? 126  VAL C CA  1 
ATOM   12249 C  C   . VAL C 1 126 ? 28.53300  -15.65100 32.52400  1.000 22.39000 ? 126  VAL C C   1 
ATOM   12250 O  O   . VAL C 1 126 ? 27.90500  -15.81600 33.58500  1.000 23.83000 ? 126  VAL C O   1 
ATOM   12251 C  CB  . VAL C 1 126 ? 27.19800  -14.26200 30.85000  1.000 19.27000 ? 126  VAL C CB  1 
ATOM   12252 C  CG1 . VAL C 1 126 ? 27.17500  -15.43000 29.90000  1.000 21.94000 ? 126  VAL C CG1 1 
ATOM   12253 C  CG2 . VAL C 1 126 ? 25.88200  -14.17200 31.63600  1.000 17.98000 ? 126  VAL C CG2 1 
ATOM   12254 N  N   . VAL C 1 127 ? 29.27700  -16.62500 31.98100  1.000 21.37000 ? 127  VAL C N   1 
ATOM   12255 C  CA  . VAL C 1 127 ? 29.71700  -17.79800 32.72700  1.000 20.21000 ? 127  VAL C CA  1 
ATOM   12256 C  C   . VAL C 1 127 ? 31.19700  -18.00600 32.44000  1.000 22.04000 ? 127  VAL C C   1 
ATOM   12257 O  O   . VAL C 1 127 ? 31.73600  -17.50000 31.45600  1.000 21.44000 ? 127  VAL C O   1 
ATOM   12258 C  CB  . VAL C 1 127 ? 28.91000  -19.06100 32.39400  1.000 22.35000 ? 127  VAL C CB  1 
ATOM   12259 C  CG1 . VAL C 1 127 ? 27.57000  -19.01700 33.10200  1.000 23.28000 ? 127  VAL C CG1 1 
ATOM   12260 C  CG2 . VAL C 1 127 ? 28.74100  -19.21700 30.85900  1.000 22.14000 ? 127  VAL C CG2 1 
ATOM   12261 N  N   . HIS C 1 128 ? 31.87300  -18.72800 33.34200  1.000 25.02000 ? 128  HIS C N   1 
ATOM   12262 C  CA  . HIS C 1 128 ? 33.32400  -18.91500 33.23200  1.000 24.29000 ? 128  HIS C CA  1 
ATOM   12263 C  C   . HIS C 1 128 ? 34.07500  -17.58800 33.25100  1.000 21.35000 ? 128  HIS C C   1 
ATOM   12264 O  O   . HIS C 1 128 ? 35.10000  -17.43700 32.57400  1.000 23.83000 ? 128  HIS C O   1 
ATOM   12265 C  CB  . HIS C 1 128 ? 33.72400  -19.67600 31.95700  1.000 24.02000 ? 128  HIS C CB  1 
ATOM   12266 C  CG  . HIS C 1 128 ? 33.04900  -21.00000 31.78900  1.000 26.85000 ? 128  HIS C CG  1 
ATOM   12267 N  ND1 . HIS C 1 128 ? 33.70300  -22.19800 31.98700  1.000 28.08000 ? 128  HIS C ND1 1 
ATOM   12268 C  CD2 . HIS C 1 128 ? 31.78200  -21.31900 31.42900  1.000 25.42000 ? 128  HIS C CD2 1 
ATOM   12269 C  CE1 . HIS C 1 128 ? 32.86700  -23.19600 31.76100  1.000 26.54000 ? 128  HIS C CE1 1 
ATOM   12270 N  NE2 . HIS C 1 128 ? 31.69400  -22.69100 31.42500  1.000 25.04000 ? 128  HIS C NE2 1 
ATOM   12271 N  N   . ALA C 1 129 ? 33.57200  -16.60800 33.99700  1.000 17.76000 ? 129  ALA C N   1 
ATOM   12272 C  CA  . ALA C 1 129 ? 34.25800  -15.31900 34.07000  1.000 22.59000 ? 129  ALA C CA  1 
ATOM   12273 C  C   . ALA C 1 129 ? 35.65500  -15.41800 34.69600  1.000 21.12000 ? 129  ALA C C   1 
ATOM   12274 O  O   . ALA C 1 129 ? 36.52600  -14.59300 34.39200  1.000 22.18000 ? 129  ALA C O   1 
ATOM   12275 C  CB  . ALA C 1 129 ? 33.41100  -14.32300 34.86100  1.000 27.19000 ? 129  ALA C CB  1 
ATOM   12276 N  N   . ARG C 1 130 ? 35.89500  -16.39400 35.57300  1.000 22.77000 ? 130  ARG C N   1 
ATOM   12277 C  CA  . ARG C 1 130 ? 37.19000  -16.53600 36.25800  1.000 21.36000 ? 130  ARG C CA  1 
ATOM   12278 C  C   . ARG C 1 130 ? 38.03100  -17.58000 35.51900  1.000 23.78000 ? 130  ARG C C   1 
ATOM   12279 O  O   . ARG C 1 130 ? 37.71800  -18.77100 35.56300  1.000 22.22000 ? 130  ARG C O   1 
ATOM   12280 C  CB  . ARG C 1 130 ? 36.97800  -16.93800 37.71300  1.000 24.72000 ? 130  ARG C CB  1 
ATOM   12281 C  CG  . ARG C 1 130 ? 38.24600  -17.39200 38.45600  1.000 23.55000 ? 130  ARG C CG  1 
ATOM   12282 C  CD  . ARG C 1 130 ? 39.11900  -16.21000 38.77400  1.000 27.69000 ? 130  ARG C CD  1 
ATOM   12283 N  NE  . ARG C 1 130 ? 40.33200  -16.62900 39.44600  1.000 27.59000 ? 130  ARG C NE  1 
ATOM   12284 C  CZ  . ARG C 1 130 ? 41.23800  -15.79800 39.93200  1.000 28.98000 ? 130  ARG C CZ  1 
ATOM   12285 N  NH1 . ARG C 1 130 ? 41.06500  -14.47900 39.83700  1.000 26.14000 ? 130  ARG C NH1 1 
ATOM   12286 N  NH2 . ARG C 1 130 ? 42.32000  -16.30000 40.50700  1.000 30.78000 ? 130  ARG C NH2 1 
ATOM   12287 N  N   . GLY C 1 131 ? 39.09800  -17.13800 34.84400  1.000 20.57000 ? 131  GLY C N   1 
ATOM   12288 C  CA  . GLY C 1 131 ? 39.85400  -18.02200 33.98100  1.000 24.91000 ? 131  GLY C CA  1 
ATOM   12289 C  C   . GLY C 1 131 ? 41.31200  -17.62500 33.83400  1.000 26.45000 ? 131  GLY C C   1 
ATOM   12290 O  O   . GLY C 1 131 ? 41.72500  -16.52700 34.20600  1.000 26.08000 ? 131  GLY C O   1 
ATOM   12291 N  N   . THR C 1 132 ? 42.10400  -18.54600 33.28300  1.000 25.89000 ? 132  THR C N   1 
ATOM   12292 C  CA  . THR C 1 132 ? 43.50500  -18.26200 33.00600  1.000 25.07000 ? 132  THR C CA  1 
ATOM   12293 C  C   . THR C 1 132 ? 43.92100  -18.92800 31.69700  1.000 26.71000 ? 132  THR C C   1 
ATOM   12294 O  O   . THR C 1 132 ? 43.39400  -19.97800 31.31100  1.000 28.67000 ? 132  THR C O   1 
ATOM   12295 C  CB  . THR C 1 132 ? 44.41500  -18.69100 34.18400  1.000 30.68000 ? 132  THR C CB  1 
ATOM   12296 O  OG1 . THR C 1 132 ? 45.79000  -18.63900 33.78200  1.000 39.15000 ? 132  THR C OG1 1 
ATOM   12297 C  CG2 . THR C 1 132 ? 44.10500  -20.07600 34.62800  1.000 27.79000 ? 132  THR C CG2 1 
ATOM   12298 N  N   . GLY C 1 133 ? 44.85700  -18.28800 30.99800  1.000 27.79000 ? 133  GLY C N   1 
ATOM   12299 C  CA  . GLY C 1 133 ? 45.21100  -18.70200 29.66000  1.000 24.27000 ? 133  GLY C CA  1 
ATOM   12300 C  C   . GLY C 1 133 ? 46.70300  -18.93600 29.51100  1.000 30.34000 ? 133  GLY C C   1 
ATOM   12301 O  O   . GLY C 1 133 ? 47.52600  -18.38600 30.24200  1.000 25.39000 ? 133  GLY C O   1 
ATOM   12302 N  N   . ALA C 1 134 ? 47.04000  -19.77800 28.54000  1.000 30.10000 ? 134  ALA C N   1 
ATOM   12303 C  CA  . ALA C 1 134 ? 48.43800  -20.02000 28.23700  1.000 31.47000 ? 134  ALA C CA  1 
ATOM   12304 C  C   . ALA C 1 134 ? 48.53700  -20.37900 26.77000  1.000 28.63000 ? 134  ALA C C   1 
ATOM   12305 O  O   . ALA C 1 134 ? 47.60800  -20.95200 26.20200  1.000 33.24000 ? 134  ALA C O   1 
ATOM   12306 C  CB  . ALA C 1 134 ? 49.04400  -21.13100 29.10800  1.000 29.31000 ? 134  ALA C CB  1 
ATOM   12307 N  N   . HIS C 1 135 ? 49.66500  -20.02000 26.15800  1.000 32.94000 ? 135  HIS C N   1 
ATOM   12308 C  CA  . HIS C 1 135 ? 49.97100  -20.38000 24.77900  1.000 28.21000 ? 135  HIS C CA  1 
ATOM   12309 C  C   . HIS C 1 135 ? 50.60700  -21.76900 24.71600  1.000 29.26000 ? 135  HIS C C   1 
ATOM   12310 O  O   . HIS C 1 135 ? 51.25300  -22.22100 25.66700  1.000 28.64000 ? 135  HIS C O   1 
ATOM   12311 C  CB  . HIS C 1 135 ? 50.92800  -19.35700 24.16800  1.000 28.00000 ? 135  HIS C CB  1 
ATOM   12312 C  CG  . HIS C 1 135 ? 50.29900  -18.03400 23.84300  1.000 33.16000 ? 135  HIS C CG  1 
ATOM   12313 N  ND1 . HIS C 1 135 ? 49.58400  -17.81400 22.67800  1.000 29.24000 ? 135  HIS C ND1 1 
ATOM   12314 C  CD2 . HIS C 1 135 ? 50.30400  -16.85400 24.51400  1.000 25.79000 ? 135  HIS C CD2 1 
ATOM   12315 C  CE1 . HIS C 1 135 ? 49.17500  -16.55600 22.65000  1.000 30.54000 ? 135  HIS C CE1 1 
ATOM   12316 N  NE2 . HIS C 1 135 ? 49.60800  -15.95000 23.74600  1.000 31.67000 ? 135  HIS C NE2 1 
ATOM   12317 N  N   . GLY C 1 136 ? 50.43700  -22.43400 23.58000  1.000 33.34000 ? 136  GLY C N   1 
ATOM   12318 C  CA  . GLY C 1 136 ? 51.07100  -23.72100 23.36500  1.000 29.52000 ? 136  GLY C CA  1 
ATOM   12319 C  C   . GLY C 1 136 ? 50.97300  -24.16400 21.91500  1.000 31.54000 ? 136  GLY C C   1 
ATOM   12320 O  O   . GLY C 1 136 ? 50.78300  -23.35200 21.00600  1.000 27.00000 ? 136  GLY C O   1 
ATOM   12321 N  N   . TYR C 1 137 ? 51.13000  -25.47100 21.71000  1.000 28.83000 ? 137  TYR C N   1 
ATOM   12322 C  CA  . TYR C 1 137 ? 51.08900  -26.04400 20.37500  1.000 31.30000 ? 137  TYR C CA  1 
ATOM   12323 C  C   . TYR C 1 137 ? 50.54700  -27.46000 20.47100  1.000 33.53000 ? 137  TYR C C   1 
ATOM   12324 O  O   . TYR C 1 137 ? 50.66800  -28.12600 21.50300  1.000 27.34000 ? 137  TYR C O   1 
ATOM   12325 C  CB  . TYR C 1 137 ? 52.47000  -26.02700 19.68000  1.000 34.59000 ? 137  TYR C CB  1 
ATOM   12326 C  CG  . TYR C 1 137 ? 53.45700  -27.01200 20.25900  1.000 35.91000 ? 137  TYR C CG  1 
ATOM   12327 C  CD1 . TYR C 1 137 ? 53.46600  -28.34800 19.85300  1.000 34.19000 ? 137  TYR C CD1 1 
ATOM   12328 C  CD2 . TYR C 1 137 ? 54.37000  -26.61400 21.23400  1.000 35.60000 ? 137  TYR C CD2 1 
ATOM   12329 C  CE1 . TYR C 1 137 ? 54.36200  -29.26600 20.40600  1.000 38.74000 ? 137  TYR C CE1 1 
ATOM   12330 C  CE2 . TYR C 1 137 ? 55.26500  -27.51700 21.78500  1.000 36.51000 ? 137  TYR C CE2 1 
ATOM   12331 C  CZ  . TYR C 1 137 ? 55.26300  -28.83700 21.37200  1.000 36.71000 ? 137  TYR C CZ  1 
ATOM   12332 O  OH  . TYR C 1 137 ? 56.16400  -29.71900 21.93400  1.000 42.80000 ? 137  TYR C OH  1 
ATOM   12333 N  N   . PHE C 1 138 ? 49.93300  -27.90100 19.37000  1.000 32.76000 ? 138  PHE C N   1 
ATOM   12334 C  CA  . PHE C 1 138 ? 49.36700  -29.23600 19.23000  1.000 31.16000 ? 138  PHE C CA  1 
ATOM   12335 C  C   . PHE C 1 138 ? 50.08200  -29.96000 18.09500  1.000 32.17000 ? 138  PHE C C   1 
ATOM   12336 O  O   . PHE C 1 138 ? 50.47000  -29.33300 17.11100  1.000 30.16000 ? 138  PHE C O   1 
ATOM   12337 C  CB  . PHE C 1 138 ? 47.85100  -29.14900 18.93800  1.000 32.60000 ? 138  PHE C CB  1 
ATOM   12338 C  CG  . PHE C 1 138 ? 47.24300  -30.44800 18.53000  1.000 30.18000 ? 138  PHE C CG  1 
ATOM   12339 C  CD1 . PHE C 1 138 ? 46.86300  -31.37900 19.48500  1.000 30.55000 ? 138  PHE C CD1 1 
ATOM   12340 C  CD2 . PHE C 1 138 ? 47.08400  -30.75500 17.18700  1.000 30.62000 ? 138  PHE C CD2 1 
ATOM   12341 C  CE1 . PHE C 1 138 ? 46.31000  -32.59000 19.12200  1.000 31.01000 ? 138  PHE C CE1 1 
ATOM   12342 C  CE2 . PHE C 1 138 ? 46.54000  -31.96200 16.80900  1.000 31.45000 ? 138  PHE C CE2 1 
ATOM   12343 C  CZ  . PHE C 1 138 ? 46.14100  -32.88300 17.77900  1.000 33.77000 ? 138  PHE C CZ  1 
ATOM   12344 N  N   . GLN C 1 139 ? 50.25800  -31.28000 18.23200  1.000 30.98000 ? 139  GLN C N   1 
ATOM   12345 C  CA  . GLN C 1 139 ? 50.81300  -32.12600 17.17400  1.000 32.44000 ? 139  GLN C CA  1 
ATOM   12346 C  C   . GLN C 1 139 ? 50.01200  -33.41300 17.07600  1.000 33.72000 ? 139  GLN C C   1 
ATOM   12347 O  O   . GLN C 1 139 ? 49.86200  -34.12300 18.07400  1.000 32.32000 ? 139  GLN C O   1 
ATOM   12348 C  CB  . GLN C 1 139 ? 52.27900  -32.48200 17.42700  1.000 33.52000 ? 139  GLN C CB  1 
ATOM   12349 C  CG  . GLN C 1 139 ? 53.30300  -31.64600 16.68100  1.000 42.04000 ? 139  GLN C CG  1 
ATOM   12350 C  CD  . GLN C 1 139 ? 54.72000  -32.15400 16.91300  1.000 52.30000 ? 139  GLN C CD  1 
ATOM   12351 O  OE1 . GLN C 1 139 ? 55.66800  -31.37400 17.01500  1.000 50.19000 ? 139  GLN C OE1 1 
ATOM   12352 N  NE2 . GLN C 1 139 ? 54.86800  -33.47800 16.99800  1.000 55.19000 ? 139  GLN C NE2 1 
ATOM   12353 N  N   . VAL C 1 140 ? 49.52600  -33.73500 15.86600  1.000 33.01000 ? 140  VAL C N   1 
ATOM   12354 C  CA  . VAL C 1 140 ? 48.81900  -34.99200 15.64200  1.000 29.84000 ? 140  VAL C CA  1 
ATOM   12355 C  C   . VAL C 1 140 ? 49.85100  -36.10700 15.50900  1.000 30.57000 ? 140  VAL C C   1 
ATOM   12356 O  O   . VAL C 1 140 ? 50.94600  -35.89300 14.98200  1.000 31.24000 ? 140  VAL C O   1 
ATOM   12357 C  CB  . VAL C 1 140 ? 47.89400  -34.87300 14.40800  1.000 31.28000 ? 140  VAL C CB  1 
ATOM   12358 C  CG1 . VAL C 1 140 ? 48.67800  -34.89800 13.09900  1.000 34.72000 ? 140  VAL C CG1 1 
ATOM   12359 C  CG2 . VAL C 1 140 ? 46.80800  -35.94400 14.41100  1.000 30.50000 ? 140  VAL C CG2 1 
ATOM   12360 N  N   . TYR C 1 141 ? 49.52800  -37.29900 16.02300  1.000 34.73000 ? 141  TYR C N   1 
ATOM   12361 C  CA  . TYR C 1 141 ? 50.47600  -38.41800 15.99900  1.000 33.04000 ? 141  TYR C CA  1 
ATOM   12362 C  C   . TYR C 1 141 ? 50.57100  -39.04700 14.61500  1.000 37.59000 ? 141  TYR C C   1 
ATOM   12363 O  O   . TYR C 1 141 ? 51.66700  -39.29500 14.10500  1.000 39.39000 ? 141  TYR C O   1 
ATOM   12364 C  CB  . TYR C 1 141 ? 50.07800  -39.49400 17.00800  1.000 33.36000 ? 141  TYR C CB  1 
ATOM   12365 C  CG  . TYR C 1 141 ? 50.20100  -39.12600 18.48400  1.000 36.95000 ? 141  TYR C CG  1 
ATOM   12366 C  CD1 . TYR C 1 141 ? 51.20200  -38.27800 18.95100  1.000 34.50000 ? 141  TYR C CD1 1 
ATOM   12367 C  CD2 . TYR C 1 141 ? 49.31500  -39.65800 19.41300  1.000 35.34000 ? 141  TYR C CD2 1 
ATOM   12368 C  CE1 . TYR C 1 141 ? 51.29900  -37.96800 20.31300  1.000 36.58000 ? 141  TYR C CE1 1 
ATOM   12369 C  CE2 . TYR C 1 141 ? 49.39600  -39.35000 20.75500  1.000 32.10000 ? 141  TYR C CE2 1 
ATOM   12370 C  CZ  . TYR C 1 141 ? 50.38200  -38.51200 21.20300  1.000 35.91000 ? 141  TYR C CZ  1 
ATOM   12371 O  OH  . TYR C 1 141 ? 50.43600  -38.23400 22.54900  1.000 35.45000 ? 141  TYR C OH  1 
ATOM   12372 N  N   . GLU C 1 142 ? 49.42700  -39.33700 14.00800  1.000 41.76000 ? 142  GLU C N   1 
ATOM   12373 C  CA  . GLU C 1 142 ? 49.34700  -39.94200 12.68800  1.000 39.91000 ? 142  GLU C CA  1 
ATOM   12374 C  C   . GLU C 1 142 ? 48.18200  -39.29400 11.95300  1.000 39.01000 ? 142  GLU C C   1 
ATOM   12375 O  O   . GLU C 1 142 ? 47.22300  -38.84200 12.57700  1.000 40.45000 ? 142  GLU C O   1 
ATOM   12376 C  CB  . GLU C 1 142 ? 49.14400  -41.46100 12.81200  1.000 41.31000 ? 142  GLU C CB  1 
ATOM   12377 C  CG  . GLU C 1 142 ? 49.90000  -42.28500 11.81200  1.000 50.68000 ? 142  GLU C CG  1 
ATOM   12378 C  CD  . GLU C 1 142 ? 49.42800  -43.73400 11.77800  1.000 64.92000 ? 142  GLU C CD  1 
ATOM   12379 O  OE1 . GLU C 1 142 ? 50.28900  -44.64800 11.77700  1.000 63.47000 ? 142  GLU C OE1 1 
ATOM   12380 O  OE2 . GLU C 1 142 ? 48.19400  -43.95600 11.76200  1.000 61.47000 ? 142  GLU C OE2 1 
ATOM   12381 N  N   . SER C 1 143 ? 48.26500  -39.24200 10.62900  1.000 39.99000 ? 143  SER C N   1 
ATOM   12382 C  CA  . SER C 1 143 ? 47.18300  -38.66400 9.83900   1.000 38.91000 ? 143  SER C CA  1 
ATOM   12383 C  C   . SER C 1 143 ? 45.85400  -39.32600 10.17800  1.000 36.59000 ? 143  SER C C   1 
ATOM   12384 O  O   . SER C 1 143 ? 45.75000  -40.55300 10.24500  1.000 38.31000 ? 143  SER C O   1 
ATOM   12385 C  CB  . SER C 1 143 ? 47.47900  -38.81800 8.34700   1.000 41.43000 ? 143  SER C CB  1 
ATOM   12386 O  OG  . SER C 1 143 ? 46.28200  -38.88500 7.58200   1.000 38.55000 ? 143  SER C OG  1 
ATOM   12387 N  N   . LEU C 1 144 ? 44.83600  -38.51100 10.41800  1.000 35.87000 ? 144  LEU C N   1 
ATOM   12388 C  CA  . LEU C 1 144 ? 43.50300  -39.03800 10.67400  1.000 38.26000 ? 144  LEU C CA  1 
ATOM   12389 C  C   . LEU C 1 144 ? 42.64000  -39.01500 9.42800   1.000 35.92000 ? 144  LEU C C   1 
ATOM   12390 O  O   . LEU C 1 144 ? 41.41000  -39.04900 9.53800   1.000 36.33000 ? 144  LEU C O   1 
ATOM   12391 C  CB  . LEU C 1 144 ? 42.83100  -38.26500 11.81500  1.000 39.39000 ? 144  LEU C CB  1 
ATOM   12392 C  CG  . LEU C 1 144 ? 43.45200  -38.46400 13.20700  1.000 39.21000 ? 144  LEU C CG  1 
ATOM   12393 C  CD1 . LEU C 1 144 ? 42.66800  -37.71200 14.28100  1.000 38.21000 ? 144  LEU C CD1 1 
ATOM   12394 C  CD2 . LEU C 1 144 ? 43.56300  -39.94400 13.58700  1.000 35.04000 ? 144  LEU C CD2 1 
ATOM   12395 N  N   . ALA C 1 145 ? 43.27200  -39.00100 8.24500   1.000 38.16000 ? 145  ALA C N   1 
ATOM   12396 C  CA  . ALA C 1 145 ? 42.55700  -38.81900 6.98400   1.000 39.38000 ? 145  ALA C CA  1 
ATOM   12397 C  C   . ALA C 1 145 ? 41.43500  -39.83000 6.79800   1.000 36.98000 ? 145  ALA C C   1 
ATOM   12398 O  O   . ALA C 1 145 ? 40.44900  -39.54200 6.11400   1.000 42.75000 ? 145  ALA C O   1 
ATOM   12399 C  CB  . ALA C 1 145 ? 43.53500  -38.90600 5.81200   1.000 38.48000 ? 145  ALA C CB  1 
ATOM   12400 N  N   . SER C 1 146 ? 41.55900  -41.01500 7.38800   1.000 36.19000 ? 146  SER C N   1 
ATOM   12401 C  CA  . SER C 1 146 ? 40.52300  -42.01300 7.17900   1.000 39.41000 ? 146  SER C CA  1 
ATOM   12402 C  C   . SER C 1 146 ? 39.23700  -41.68700 7.93000   1.000 41.91000 ? 146  SER C C   1 
ATOM   12403 O  O   . SER C 1 146 ? 38.21300  -42.33800 7.69300   1.000 40.98000 ? 146  SER C O   1 
ATOM   12404 C  CB  . SER C 1 146 ? 41.05400  -43.38900 7.55900   1.000 39.59000 ? 146  SER C CB  1 
ATOM   12405 O  OG  . SER C 1 146 ? 41.22600  -43.50900 8.93800   1.000 48.57000 ? 146  SER C OG  1 
ATOM   12406 N  N   . TYR C 1 147 ? 39.26100  -40.68500 8.81400   1.000 44.15000 ? 147  TYR C N   1 
ATOM   12407 C  CA  . TYR C 1 147 ? 38.09500  -40.27100 9.58300   1.000 40.32000 ? 147  TYR C CA  1 
ATOM   12408 C  C   . TYR C 1 147 ? 37.70500  -38.80800 9.37900   1.000 35.07000 ? 147  TYR C C   1 
ATOM   12409 O  O   . TYR C 1 147 ? 36.54800  -38.45500 9.64100   1.000 36.77000 ? 147  TYR C O   1 
ATOM   12410 C  CB  . TYR C 1 147 ? 38.33400  -40.51700 11.08600  1.000 36.68000 ? 147  TYR C CB  1 
ATOM   12411 C  CG  . TYR C 1 147 ? 38.64400  -41.95600 11.46200  1.000 39.58000 ? 147  TYR C CG  1 
ATOM   12412 C  CD1 . TYR C 1 147 ? 37.62400  -42.86400 11.74000  1.000 42.40000 ? 147  TYR C CD1 1 
ATOM   12413 C  CD2 . TYR C 1 147 ? 39.95200  -42.40300 11.54300  1.000 39.86000 ? 147  TYR C CD2 1 
ATOM   12414 C  CE1 . TYR C 1 147 ? 37.90600  -44.18400 12.09000  1.000 42.82000 ? 147  TYR C CE1 1 
ATOM   12415 C  CE2 . TYR C 1 147 ? 40.24400  -43.71900 11.89000  1.000 45.55000 ? 147  TYR C CE2 1 
ATOM   12416 C  CZ  . TYR C 1 147 ? 39.22000  -44.60300 12.16200  1.000 46.26000 ? 147  TYR C CZ  1 
ATOM   12417 O  OH  . TYR C 1 147 ? 39.51700  -45.90300 12.50600  1.000 50.76000 ? 147  TYR C OH  1 
ATOM   12418 N  N   . THR C 1 148 ? 38.62000  -37.95200 8.93200   1.000 33.89000 ? 148  THR C N   1 
ATOM   12419 C  CA  . THR C 1 148 ? 38.30900  -36.53400 8.79500   1.000 35.24000 ? 148  THR C CA  1 
ATOM   12420 C  C   . THR C 1 148 ? 39.32400  -35.88700 7.87200   1.000 36.81000 ? 148  THR C C   1 
ATOM   12421 O  O   . THR C 1 148 ? 40.48900  -36.30100 7.82000   1.000 36.01000 ? 148  THR C O   1 
ATOM   12422 C  CB  . THR C 1 148 ? 38.30800  -35.78600 10.13800  1.000 34.49000 ? 148  THR C CB  1 
ATOM   12423 O  OG1 . THR C 1 148 ? 38.13400  -34.38600 9.90000   1.000 33.66000 ? 148  THR C OG1 1 
ATOM   12424 C  CG2 . THR C 1 148 ? 39.62900  -35.98600 10.87700  1.000 35.40000 ? 148  THR C CG2 1 
ATOM   12425 N  N   . THR C 1 149 ? 38.86200  -34.85500 7.15900   1.000 35.22000 ? 149  THR C N   1 
ATOM   12426 C  CA  . THR C 1 149 ? 39.71000  -33.99800 6.34000   1.000 36.84000 ? 149  THR C CA  1 
ATOM   12427 C  C   . THR C 1 149 ? 40.36800  -32.87200 7.13000   1.000 36.81000 ? 149  THR C C   1 
ATOM   12428 O  O   . THR C 1 149 ? 41.17600  -32.13400 6.55200   1.000 36.40000 ? 149  THR C O   1 
ATOM   12429 C  CB  . THR C 1 149 ? 38.90000  -33.38300 5.18500   1.000 37.12000 ? 149  THR C CB  1 
ATOM   12430 O  OG1 . THR C 1 149 ? 38.16700  -32.25000 5.65500   1.000 42.82000 ? 149  THR C OG1 1 
ATOM   12431 C  CG2 . THR C 1 149 ? 37.90500  -34.35900 4.64500   1.000 35.30000 ? 149  THR C CG2 1 
ATOM   12432 N  N   . ALA C 1 150 ? 40.03900  -32.71400 8.41800   1.000 33.43000 ? 150  ALA C N   1 
ATOM   12433 C  CA  . ALA C 1 150 ? 40.46100  -31.52500 9.15500   1.000 34.40000 ? 150  ALA C CA  1 
ATOM   12434 C  C   . ALA C 1 150 ? 41.97400  -31.36000 9.08100   1.000 39.81000 ? 150  ALA C C   1 
ATOM   12435 O  O   . ALA C 1 150 ? 42.72200  -32.22500 9.55200   1.000 36.91000 ? 150  ALA C O   1 
ATOM   12436 C  CB  . ALA C 1 150 ? 40.00800  -31.61900 10.61600  1.000 38.20000 ? 150  ALA C CB  1 
ATOM   12437 N  N   . GLU C 1 151 ? 42.42400  -30.23800 8.49600   1.000 41.60000 ? 151  GLU C N   1 
ATOM   12438 C  CA  . GLU C 1 151 ? 43.82300  -30.13300 8.08300   1.000 38.19000 ? 151  GLU C CA  1 
ATOM   12439 C  C   . GLU C 1 151 ? 44.78000  -30.32800 9.25700   1.000 40.79000 ? 151  GLU C C   1 
ATOM   12440 O  O   . GLU C 1 151 ? 45.86400  -30.89300 9.08700   1.000 41.50000 ? 151  GLU C O   1 
ATOM   12441 C  CB  . GLU C 1 151 ? 44.07900  -28.80000 7.35900   1.000 36.14000 ? 151  GLU C CB  1 
ATOM   12442 C  CG  . GLU C 1 151 ? 44.44500  -27.58400 8.22700   1.000 45.82000 ? 151  GLU C CG  1 
ATOM   12443 C  CD  . GLU C 1 151 ? 45.85700  -27.64900 8.85100   1.000 50.05000 ? 151  GLU C CD  1 
ATOM   12444 O  OE1 . GLU C 1 151 ? 46.05800  -27.07500 9.94900   1.000 49.10000 ? 151  GLU C OE1 1 
ATOM   12445 O  OE2 . GLU C 1 151 ? 46.75400  -28.29200 8.25600   1.000 53.34000 ? 151  GLU C OE2 1 
ATOM   12446 N  N   . PHE C 1 152 ? 44.40800  -29.86100 10.45200  1.000 38.92000 ? 152  PHE C N   1 
ATOM   12447 C  CA  . PHE C 1 152 ? 45.32900  -29.92700 11.58300  1.000 36.87000 ? 152  PHE C CA  1 
ATOM   12448 C  C   . PHE C 1 152 ? 45.45500  -31.33300 12.16700  1.000 35.61000 ? 152  PHE C C   1 
ATOM   12449 O  O   . PHE C 1 152 ? 46.24500  -31.52600 13.09400  1.000 36.45000 ? 152  PHE C O   1 
ATOM   12450 C  CB  . PHE C 1 152 ? 44.90800  -28.92900 12.67600  1.000 31.43000 ? 152  PHE C CB  1 
ATOM   12451 C  CG  . PHE C 1 152 ? 43.76900  -29.40900 13.55200  1.000 33.08000 ? 152  PHE C CG  1 
ATOM   12452 C  CD1 . PHE C 1 152 ? 42.45300  -29.28900 13.13000  1.000 27.01000 ? 152  PHE C CD1 1 
ATOM   12453 C  CD2 . PHE C 1 152 ? 44.01600  -29.94900 14.81500  1.000 32.20000 ? 152  PHE C CD2 1 
ATOM   12454 C  CE1 . PHE C 1 152 ? 41.40200  -29.71500 13.92200  1.000 24.28000 ? 152  PHE C CE1 1 
ATOM   12455 C  CE2 . PHE C 1 152 ? 42.96600  -30.37700 15.63100  1.000 25.95000 ? 152  PHE C CE2 1 
ATOM   12456 C  CZ  . PHE C 1 152 ? 41.65600  -30.25400 15.18100  1.000 33.81000 ? 152  PHE C CZ  1 
ATOM   12457 N  N   . LEU C 1 153 ? 44.68700  -32.29900 11.66000  1.000 35.04000 ? 153  LEU C N   1 
ATOM   12458 C  CA  . LEU C 1 153 ? 44.78900  -33.69900 12.05000  1.000 35.21000 ? 153  LEU C CA  1 
ATOM   12459 C  C   . LEU C 1 153 ? 45.32500  -34.56500 10.91900  1.000 36.16000 ? 153  LEU C C   1 
ATOM   12460 O  O   . LEU C 1 153 ? 45.12100  -35.77900 10.92600  1.000 34.43000 ? 153  LEU C O   1 
ATOM   12461 C  CB  . LEU C 1 153 ? 43.43200  -34.22500 12.51200  1.000 30.77000 ? 153  LEU C CB  1 
ATOM   12462 C  CG  . LEU C 1 153 ? 42.84000  -33.45900 13.70200  1.000 34.28000 ? 153  LEU C CG  1 
ATOM   12463 C  CD1 . LEU C 1 153 ? 41.40000  -33.84000 13.92200  1.000 29.43000 ? 153  LEU C CD1 1 
ATOM   12464 C  CD2 . LEU C 1 153 ? 43.66000  -33.68200 14.99400  1.000 30.30000 ? 153  LEU C CD2 1 
ATOM   12465 N  N   . GLN C 1 154 ? 46.01100  -33.95900 9.95300   1.000 36.46000 ? 154  GLN C N   1 
ATOM   12466 C  CA  . GLN C 1 154 ? 46.52600  -34.62500 8.76500   1.000 38.81000 ? 154  GLN C CA  1 
ATOM   12467 C  C   . GLN C 1 154 ? 48.02200  -34.92000 8.83100   1.000 41.86000 ? 154  GLN C C   1 
ATOM   12468 O  O   . GLN C 1 154 ? 48.45600  -35.99000 8.39100   1.000 41.81000 ? 154  GLN C O   1 
ATOM   12469 C  CB  . GLN C 1 154 ? 46.24200  -33.76200 7.52900   1.000 35.82000 ? 154  GLN C CB  1 
ATOM   12470 C  CG  . GLN C 1 154 ? 44.77300  -33.47500 7.30900   1.000 39.22000 ? 154  GLN C CG  1 
ATOM   12471 C  CD  . GLN C 1 154 ? 43.98500  -34.73800 7.11900   1.000 37.26000 ? 154  GLN C CD  1 
ATOM   12472 O  OE1 . GLN C 1 154 ? 44.38500  -35.60500 6.35300   1.000 38.72000 ? 154  GLN C OE1 1 
ATOM   12473 N  NE2 . GLN C 1 154 ? 42.86800  -34.86800 7.83300   1.000 37.32000 ? 154  GLN C NE2 1 
ATOM   12474 N  N   . ASP C 1 155 ? 48.81800  -34.00100 9.36800   1.000 42.46000 ? 155  ASP C N   1 
ATOM   12475 C  CA  . ASP C 1 155 ? 50.27100  -34.00000 9.18900   1.000 41.23000 ? 155  ASP C CA  1 
ATOM   12476 C  C   . ASP C 1 155 ? 50.99700  -33.96100 10.53300  1.000 46.04000 ? 155  ASP C C   1 
ATOM   12477 O  O   . ASP C 1 155 ? 51.06400  -32.88400 11.16500  1.000 44.99000 ? 155  ASP C O   1 
ATOM   12478 C  CB  . ASP C 1 155 ? 50.65800  -32.80300 8.31900   1.000 42.78000 ? 155  ASP C CB  1 
ATOM   12479 C  CG  . ASP C 1 155 ? 52.13800  -32.76600 7.97000   1.000 48.20000 ? 155  ASP C CG  1 
ATOM   12480 O  OD1 . ASP C 1 155 ? 52.92600  -33.55200 8.55100   1.000 46.87000 ? 155  ASP C OD1 1 
ATOM   12481 O  OD2 . ASP C 1 155 ? 52.51400  -31.93200 7.11100   1.000 46.88000 ? 155  ASP C OD2 1 
ATOM   12482 N  N   . PRO C 1 156 ? 51.59200  -35.07600 10.98200  1.000 41.10000 ? 156  PRO C N   1 
ATOM   12483 C  CA  . PRO C 1 156 ? 52.35400  -35.05300 12.24500  1.000 41.15000 ? 156  PRO C CA  1 
ATOM   12484 C  C   . PRO C 1 156 ? 53.53000  -34.09000 12.26000  1.000 41.94000 ? 156  PRO C C   1 
ATOM   12485 O  O   . PRO C 1 156 ? 54.00400  -33.74500 13.35300  1.000 45.94000 ? 156  PRO C O   1 
ATOM   12486 C  CB  . PRO C 1 156 ? 52.82000  -36.50700 12.39700  1.000 39.48000 ? 156  PRO C CB  1 
ATOM   12487 C  CG  . PRO C 1 156 ? 51.83100  -37.30100 11.59600  1.000 38.65000 ? 156  PRO C CG  1 
ATOM   12488 C  CD  . PRO C 1 156 ? 51.50900  -36.43100 10.41700  1.000 38.56000 ? 156  PRO C CD  1 
ATOM   12489 N  N   . SER C 1 157 ? 54.01000  -33.63700 11.09800  1.000 45.74000 ? 157  SER C N   1 
ATOM   12490 C  CA  . SER C 1 157 ? 55.13100  -32.70300 11.04100  1.000 45.08000 ? 157  SER C CA  1 
ATOM   12491 C  C   . SER C 1 157 ? 54.73900  -31.31100 11.52700  1.000 46.77000 ? 157  SER C C   1 
ATOM   12492 O  O   . SER C 1 157 ? 55.60300  -30.53400 11.95000  1.000 50.24000 ? 157  SER C O   1 
ATOM   12493 C  CB  . SER C 1 157 ? 55.65900  -32.58600 9.61000   1.000 48.10000 ? 157  SER C CB  1 
ATOM   12494 O  OG  . SER C 1 157 ? 55.60900  -33.81800 8.90800   1.000 57.66000 ? 157  SER C OG  1 
ATOM   12495 N  N   . VAL C 1 158 ? 53.46900  -30.96000 11.42900  1.000 48.10000 ? 158  VAL C N   1 
ATOM   12496 C  CA  . VAL C 1 158 ? 53.04200  -29.58900 11.68100  1.000 45.68000 ? 158  VAL C CA  1 
ATOM   12497 C  C   . VAL C 1 158 ? 52.85800  -29.39200 13.17800  1.000 40.73000 ? 158  VAL C C   1 
ATOM   12498 O  O   . VAL C 1 158 ? 52.41800  -30.30300 13.89700  1.000 35.14000 ? 158  VAL C O   1 
ATOM   12499 C  CB  . VAL C 1 158 ? 51.75500  -29.27600 10.88900  1.000 42.20000 ? 158  VAL C CB  1 
ATOM   12500 C  CG1 . VAL C 1 158 ? 50.90500  -28.19200 11.56200  1.000 39.02000 ? 158  VAL C CG1 1 
ATOM   12501 C  CG2 . VAL C 1 158 ? 52.11900  -28.86400 9.46300   1.000 52.79000 ? 158  VAL C CG2 1 
ATOM   12502 N  N   . LYS C 1 159 ? 53.23800  -28.21400 13.66000  1.000 40.03000 ? 159  LYS C N   1 
ATOM   12503 C  CA  . LYS C 1 159 ? 52.93500  -27.79300 15.01900  1.000 39.15000 ? 159  LYS C CA  1 
ATOM   12504 C  C   . LYS C 1 159 ? 51.83700  -26.73800 14.95100  1.000 36.30000 ? 159  LYS C C   1 
ATOM   12505 O  O   . LYS C 1 159 ? 52.09500  -25.57800 14.61400  1.000 36.57000 ? 159  LYS C O   1 
ATOM   12506 C  CB  . LYS C 1 159 ? 54.18000  -27.27300 15.73100  1.000 44.66000 ? 159  LYS C CB  1 
ATOM   12507 C  CG  . LYS C 1 159 ? 55.13000  -28.39000 16.17800  1.000 47.49000 ? 159  LYS C CG  1 
ATOM   12508 C  CD  . LYS C 1 159 ? 56.46400  -27.84400 16.66400  1.000 50.81000 ? 159  LYS C CD  1 
ATOM   12509 C  CE  . LYS C 1 159 ? 57.62700  -28.78600 16.30400  1.000 60.45000 ? 159  LYS C CE  1 
ATOM   12510 N  NZ  . LYS C 1 159 ? 57.64000  -29.17800 14.84200  1.000 61.83000 ? 159  LYS C NZ  1 
ATOM   12511 N  N   . THR C 1 160 ? 50.61300  -27.15200 15.25900  1.000 37.65000 ? 160  THR C N   1 
ATOM   12512 C  CA  . THR C 1 160 ? 49.47400  -26.25000 15.30300  1.000 34.85000 ? 160  THR C CA  1 
ATOM   12513 C  C   . THR C 1 160 ? 49.50800  -25.40700 16.57000  1.000 33.64000 ? 160  THR C C   1 
ATOM   12514 O  O   . THR C 1 160 ? 49.43500  -25.96700 17.66600  1.000 34.86000 ? 160  THR C O   1 
ATOM   12515 C  CB  . THR C 1 160 ? 48.19800  -27.05200 15.27600  1.000 32.78000 ? 160  THR C CB  1 
ATOM   12516 O  OG1 . THR C 1 160 ? 48.13900  -27.76400 14.03600  1.000 41.25000 ? 160  THR C OG1 1 
ATOM   12517 C  CG2 . THR C 1 160 ? 46.98000  -26.11400 15.40900  1.000 30.54000 ? 160  THR C CG2 1 
ATOM   12518 N  N   . PRO C 1 161 ? 49.61100  -24.07700 16.47300  1.000 32.91000 ? 161  PRO C N   1 
ATOM   12519 C  CA  . PRO C 1 161 ? 49.56600  -23.24000 17.68400  1.000 28.86000 ? 161  PRO C CA  1 
ATOM   12520 C  C   . PRO C 1 161 ? 48.21000  -23.32200 18.38400  1.000 30.80000 ? 161  PRO C C   1 
ATOM   12521 O  O   . PRO C 1 161 ? 47.15900  -23.46900 17.75000  1.000 28.84000 ? 161  PRO C O   1 
ATOM   12522 C  CB  . PRO C 1 161 ? 49.83400  -21.82600 17.15300  1.000 26.23000 ? 161  PRO C CB  1 
ATOM   12523 C  CG  . PRO C 1 161 ? 50.46000  -22.02700 15.78100  1.000 32.27000 ? 161  PRO C CG  1 
ATOM   12524 C  CD  . PRO C 1 161 ? 49.82400  -23.28700 15.24800  1.000 32.96000 ? 161  PRO C CD  1 
ATOM   12525 N  N   . VAL C 1 162 ? 48.23000  -23.25400 19.71900  1.000 27.29000 ? 162  VAL C N   1 
ATOM   12526 C  CA  . VAL C 1 162 ? 46.98200  -23.21700 20.47700  1.000 26.61000 ? 162  VAL C CA  1 
ATOM   12527 C  C   . VAL C 1 162 ? 47.03600  -22.11900 21.53200  1.000 31.40000 ? 162  VAL C C   1 
ATOM   12528 O  O   . VAL C 1 162 ? 48.10900  -21.74400 22.02400  1.000 29.09000 ? 162  VAL C O   1 
ATOM   12529 C  CB  . VAL C 1 162 ? 46.63600  -24.56400 21.16100  1.000 23.55000 ? 162  VAL C CB  1 
ATOM   12530 C  CG1 . VAL C 1 162 ? 46.43500  -25.67500 20.14200  1.000 28.46000 ? 162  VAL C CG1 1 
ATOM   12531 C  CG2 . VAL C 1 162 ? 47.67700  -24.93600 22.21700  1.000 28.99000 ? 162  VAL C CG2 1 
ATOM   12532 N  N   . PHE C 1 163 ? 45.85200  -21.62800 21.90800  1.000 27.19000 ? 163  PHE C N   1 
ATOM   12533 C  CA  . PHE C 1 163 ? 45.68500  -20.87200 23.14300  1.000 26.55000 ? 163  PHE C CA  1 
ATOM   12534 C  C   . PHE C 1 163 ? 44.60100  -21.55500 23.96600  1.000 28.27000 ? 163  PHE C C   1 
ATOM   12535 O  O   . PHE C 1 163 ? 43.52100  -21.85400 23.45200  1.000 27.60000 ? 163  PHE C O   1 
ATOM   12536 C  CB  . PHE C 1 163 ? 45.33700  -19.39500 22.89900  1.000 23.52000 ? 163  PHE C CB  1 
ATOM   12537 C  CG  . PHE C 1 163 ? 45.47800  -18.54000 24.13200  1.000 29.96000 ? 163  PHE C CG  1 
ATOM   12538 C  CD1 . PHE C 1 163 ? 46.74400  -18.21400 24.62700  1.000 28.97000 ? 163  PHE C CD1 1 
ATOM   12539 C  CD2 . PHE C 1 163 ? 44.35600  -18.09700 24.82800  1.000 29.60000 ? 163  PHE C CD2 1 
ATOM   12540 C  CE1 . PHE C 1 163 ? 46.89200  -17.45600 25.78900  1.000 30.58000 ? 163  PHE C CE1 1 
ATOM   12541 C  CE2 . PHE C 1 163 ? 44.50100  -17.33200 26.00100  1.000 28.52000 ? 163  PHE C CE2 1 
ATOM   12542 C  CZ  . PHE C 1 163 ? 45.75900  -17.01100 26.47300  1.000 26.88000 ? 163  PHE C CZ  1 
ATOM   12543 N  N   . VAL C 1 164 ? 44.90800  -21.84200 25.23000  1.000 24.80000 ? 164  VAL C N   1 
ATOM   12544 C  CA  . VAL C 1 164 ? 43.98300  -22.51600 26.12700  1.000 26.52000 ? 164  VAL C CA  1 
ATOM   12545 C  C   . VAL C 1 164 ? 43.56700  -21.55200 27.21700  1.000 23.16000 ? 164  VAL C C   1 
ATOM   12546 O  O   . VAL C 1 164 ? 44.39500  -20.80400 27.73500  1.000 27.96000 ? 164  VAL C O   1 
ATOM   12547 C  CB  . VAL C 1 164 ? 44.59700  -23.78500 26.74100  1.000 25.73000 ? 164  VAL C CB  1 
ATOM   12548 C  CG1 . VAL C 1 164 ? 43.61100  -24.41200 27.70100  1.000 21.67000 ? 164  VAL C CG1 1 
ATOM   12549 C  CG2 . VAL C 1 164 ? 44.97200  -24.77300 25.61600  1.000 25.26000 ? 164  VAL C CG2 1 
ATOM   12550 N  N   . ARG C 1 165 ? 42.28000  -21.55500 27.55300  1.000 24.15000 ? 165  ARG C N   1 
ATOM   12551 C  CA  . ARG C 1 165 ? 41.78000  -20.82500 28.70600  1.000 25.39000 ? 165  ARG C CA  1 
ATOM   12552 C  C   . ARG C 1 165 ? 41.06800  -21.82100 29.60900  1.000 24.29000 ? 165  ARG C C   1 
ATOM   12553 O  O   . ARG C 1 165 ? 40.08400  -22.43400 29.19400  1.000 20.68000 ? 165  ARG C O   1 
ATOM   12554 C  CB  . ARG C 1 165 ? 40.84000  -19.68200 28.28800  1.000 24.40000 ? 165  ARG C CB  1 
ATOM   12555 C  CG  . ARG C 1 165 ? 40.39400  -18.80500 29.47000  1.000 22.57000 ? 165  ARG C CG  1 
ATOM   12556 C  CD  . ARG C 1 165 ? 39.67400  -17.54100 29.02800  1.000 20.51000 ? 165  ARG C CD  1 
ATOM   12557 N  NE  . ARG C 1 165 ? 39.16400  -16.71400 30.13900  1.000 25.79000 ? 165  ARG C NE  1 
ATOM   12558 C  CZ  . ARG C 1 165 ? 38.12200  -17.02100 30.91300  1.000 21.06000 ? 165  ARG C CZ  1 
ATOM   12559 N  NH1 . ARG C 1 165 ? 37.47400  -18.15800 30.74400  1.000 19.70000 ? 165  ARG C NH1 1 
ATOM   12560 N  NH2 . ARG C 1 165 ? 37.74100  -16.20000 31.87800  1.000 21.73000 ? 165  ARG C NH2 1 
ATOM   12561 N  N   . PHE C 1 166 ? 41.59700  -22.01900 30.82100  1.000 24.55000 ? 166  PHE C N   1 
ATOM   12562 C  CA  . PHE C 1 166 ? 40.91700  -22.77800 31.86100  1.000 21.24000 ? 166  PHE C CA  1 
ATOM   12563 C  C   . PHE C 1 166 ? 40.09200  -21.81000 32.68600  1.000 23.97000 ? 166  PHE C C   1 
ATOM   12564 O  O   . PHE C 1 166 ? 40.40200  -20.61600 32.75100  1.000 26.81000 ? 166  PHE C O   1 
ATOM   12565 C  CB  . PHE C 1 166 ? 41.91900  -23.50400 32.76900  1.000 25.45000 ? 166  PHE C CB  1 
ATOM   12566 C  CG  . PHE C 1 166 ? 42.82500  -24.45400 32.04100  1.000 28.52000 ? 166  PHE C CG  1 
ATOM   12567 C  CD1 . PHE C 1 166 ? 42.32600  -25.64200 31.51700  1.000 26.55000 ? 166  PHE C CD1 1 
ATOM   12568 C  CD2 . PHE C 1 166 ? 44.17600  -24.16700 31.89300  1.000 24.92000 ? 166  PHE C CD2 1 
ATOM   12569 C  CE1 . PHE C 1 166 ? 43.15200  -26.52800 30.84800  1.000 28.51000 ? 166  PHE C CE1 1 
ATOM   12570 C  CE2 . PHE C 1 166 ? 45.00900  -25.04400 31.22200  1.000 31.90000 ? 166  PHE C CE2 1 
ATOM   12571 C  CZ  . PHE C 1 166 ? 44.49100  -26.22800 30.68300  1.000 25.63000 ? 166  PHE C CZ  1 
ATOM   12572 N  N   . SER C 1 167 ? 39.06800  -22.33200 33.36600  1.000 23.40000 ? 167  SER C N   1 
ATOM   12573 C  CA  . SER C 1 167 ? 38.18400  -21.46300 34.13400  1.000 20.70000 ? 167  SER C CA  1 
ATOM   12574 C  C   . SER C 1 167 ? 37.39100  -22.28300 35.14400  1.000 25.77000 ? 167  SER C C   1 
ATOM   12575 O  O   . SER C 1 167 ? 37.30400  -23.50900 35.04300  1.000 23.46000 ? 167  SER C O   1 
ATOM   12576 C  CB  . SER C 1 167 ? 37.23400  -20.70900 33.19400  1.000 23.17000 ? 167  SER C CB  1 
ATOM   12577 O  OG  . SER C 1 167 ? 36.42100  -21.63200 32.48700  1.000 23.50000 ? 167  SER C OG  1 
ATOM   12578 N  N   . THR C 1 168 ? 36.77600  -21.58000 36.11000  1.000 22.11000 ? 168  THR C N   1 
ATOM   12579 C  CA  . THR C 1 168 ? 35.62000  -22.11800 36.81600  1.000 21.75000 ? 168  THR C CA  1 
ATOM   12580 C  C   . THR C 1 168 ? 34.37100  -21.72100 36.02200  1.000 27.09000 ? 168  THR C C   1 
ATOM   12581 O  O   . THR C 1 168 ? 34.47200  -21.24500 34.88900  1.000 28.85000 ? 168  THR C O   1 
ATOM   12582 C  CB  . THR C 1 168 ? 35.57900  -21.63300 38.26700  1.000 23.27000 ? 168  THR C CB  1 
ATOM   12583 O  OG1 . THR C 1 168 ? 35.46700  -20.20700 38.29800  1.000 28.16000 ? 168  THR C OG1 1 
ATOM   12584 C  CG2 . THR C 1 168 ? 36.86800  -22.05000 39.03800  1.000 20.62000 ? 168  THR C CG2 1 
ATOM   12585 N  N   . VAL C 1 169 ? 33.17900  -21.90300 36.59500  1.000 28.60000 ? 169  VAL C N   1 
ATOM   12586 C  CA  . VAL C 1 169 ? 31.92400  -21.61200 35.89500  1.000 24.76000 ? 169  VAL C CA  1 
ATOM   12587 C  C   . VAL C 1 169 ? 31.15300  -20.49400 36.59600  1.000 25.51000 ? 169  VAL C C   1 
ATOM   12588 O  O   . VAL C 1 169 ? 30.93600  -19.41600 36.02400  1.000 24.64000 ? 169  VAL C O   1 
ATOM   12589 C  CB  . VAL C 1 169 ? 31.05500  -22.87900 35.76300  1.000 25.68000 ? 169  VAL C CB  1 
ATOM   12590 C  CG1 . VAL C 1 169 ? 29.75200  -22.56900 35.00500  1.000 25.51000 ? 169  VAL C CG1 1 
ATOM   12591 C  CG2 . VAL C 1 169 ? 31.81200  -23.98700 35.03000  1.000 27.15000 ? 169  VAL C CG2 1 
ATOM   12592 N  N   . GLN C 1 170 ? 30.78300  -20.72800 37.86100  1.000 29.34000 ? 170  GLN C N   1 
ATOM   12593 C  CA  . GLN C 1 170 ? 29.78200  -19.90400 38.52600  1.000 25.38000 ? 170  GLN C CA  1 
ATOM   12594 C  C   . GLN C 1 170 ? 30.29900  -18.50600 38.83400  1.000 25.91000 ? 170  GLN C C   1 
ATOM   12595 O  O   . GLN C 1 170 ? 29.59700  -17.51700 38.59600  1.000 23.57000 ? 170  GLN C O   1 
ATOM   12596 C  CB  . GLN C 1 170 ? 29.31700  -20.59800 39.80600  1.000 28.74000 ? 170  GLN C CB  1 
ATOM   12597 C  CG  . GLN C 1 170 ? 28.07900  -19.96100 40.44200  1.000 27.43000 ? 170  GLN C CG  1 
ATOM   12598 C  CD  . GLN C 1 170 ? 28.43900  -19.06200 41.59800  1.000 27.11000 ? 170  GLN C CD  1 
ATOM   12599 O  OE1 . GLN C 1 170 ? 29.55900  -18.55400 41.67200  1.000 29.03000 ? 170  GLN C OE1 1 
ATOM   12600 N  NE2 . GLN C 1 170 ? 27.49700  -18.86300 42.51900  1.000 26.53000 ? 170  GLN C NE2 1 
ATOM   12601 N  N   . GLY C 1 171 ? 31.53500  -18.39400 39.34000  1.000 24.90000 ? 171  GLY C N   1 
ATOM   12602 C  CA  . GLY C 1 171 ? 31.96800  -17.15200 39.93700  1.000 25.44000 ? 171  GLY C CA  1 
ATOM   12603 C  C   . GLY C 1 171 ? 32.34000  -16.06300 38.94000  1.000 24.25000 ? 171  GLY C C   1 
ATOM   12604 O  O   . GLY C 1 171 ? 32.70700  -16.30400 37.78700  1.000 21.17000 ? 171  GLY C O   1 
ATOM   12605 N  N   . SER C 1 172 ? 32.28100  -14.83500 39.45300  1.000 23.07000 ? 172  SER C N   1 
ATOM   12606 C  CA  . SER C 1 172 ? 32.73800  -13.63900 38.76700  1.000 23.75000 ? 172  SER C CA  1 
ATOM   12607 C  C   . SER C 1 172 ? 34.26300  -13.57700 38.74700  1.000 23.92000 ? 172  SER C C   1 
ATOM   12608 O  O   . SER C 1 172 ? 34.95700  -14.43400 39.30200  1.000 25.71000 ? 172  SER C O   1 
ATOM   12609 C  CB  . SER C 1 172 ? 32.17600  -12.39800 39.44800  1.000 22.80000 ? 172  SER C CB  1 
ATOM   12610 O  OG  . SER C 1 172 ? 30.76200  -12.42500 39.40100  1.000 25.62000 ? 172  SER C OG  1 
ATOM   12611 N  N   . ARG C 1 173 ? 34.77200  -12.49800 38.13600  1.000 27.21000 ? 173  ARG C N   1 
ATOM   12612 C  CA  . ARG C 1 173 ? 36.17900  -12.40100 37.72700  1.000 28.31000 ? 173  ARG C CA  1 
ATOM   12613 C  C   . ARG C 1 173 ? 37.12800  -12.47800 38.91600  1.000 27.23000 ? 173  ARG C C   1 
ATOM   12614 O  O   . ARG C 1 173 ? 38.27700  -12.92800 38.76400  1.000 31.48000 ? 173  ARG C O   1 
ATOM   12615 C  CB  . ARG C 1 173 ? 36.42700  -11.08600 36.97300  1.000 23.11000 ? 173  ARG C CB  1 
ATOM   12616 C  CG  . ARG C 1 173 ? 36.14600  -11.13000 35.48300  1.000 32.80000 ? 173  ARG C CG  1 
ATOM   12617 C  CD  . ARG C 1 173 ? 36.59800  -9.83200  34.77300  1.000 34.07000 ? 173  ARG C CD  1 
ATOM   12618 N  NE  . ARG C 1 173 ? 37.96200  -9.42300  35.11600  1.000 37.43000 ? 173  ARG C NE  1 
ATOM   12619 C  CZ  . ARG C 1 173 ? 38.29500  -8.19700  35.50900  1.000 39.44000 ? 173  ARG C CZ  1 
ATOM   12620 N  NH1 . ARG C 1 173 ? 37.36200  -7.26100  35.60600  1.000 37.20000 ? 173  ARG C NH1 1 
ATOM   12621 N  NH2 . ARG C 1 173 ? 39.56000  -7.90400  35.79600  1.000 38.22000 ? 173  ARG C NH2 1 
ATOM   12622 N  N   . GLY C 1 174 ? 36.69000  -12.01800 40.07600  1.000 26.33000 ? 174  GLY C N   1 
ATOM   12623 C  CA  . GLY C 1 174 ? 37.53100  -12.03900 41.27000  1.000 24.73000 ? 174  GLY C CA  1 
ATOM   12624 C  C   . GLY C 1 174 ? 37.37500  -13.24900 42.15700  1.000 22.17000 ? 174  GLY C C   1 
ATOM   12625 O  O   . GLY C 1 174 ? 38.08700  -13.37700 43.15900  1.000 28.93000 ? 174  GLY C O   1 
ATOM   12626 N  N   . SER C 1 175 ? 36.46300  -14.15400 41.82900  1.000 28.80000 ? 175  SER C N   1 
ATOM   12627 C  CA  . SER C 1 175 ? 36.22000  -15.34900 42.62200  1.000 27.75000 ? 175  SER C CA  1 
ATOM   12628 C  C   . SER C 1 175 ? 37.48800  -16.21100 42.69200  1.000 24.08000 ? 175  SER C C   1 
ATOM   12629 O  O   . SER C 1 175 ? 38.48200  -15.98400 41.99700  1.000 24.93000 ? 175  SER C O   1 
ATOM   12630 C  CB  . SER C 1 175 ? 35.01100  -16.10500 42.04700  1.000 24.12000 ? 175  SER C CB  1 
ATOM   12631 O  OG  . SER C 1 175 ? 35.32800  -16.67800 40.79000  1.000 26.81000 ? 175  SER C OG  1 
ATOM   12632 N  N   . ALA C 1 176 ? 37.46000  -17.21100 43.55400  1.000 29.82000 ? 176  ALA C N   1 
ATOM   12633 C  CA  . ALA C 1 176 ? 38.67600  -17.93800 43.88600  1.000 32.79000 ? 176  ALA C CA  1 
ATOM   12634 C  C   . ALA C 1 176 ? 38.84600  -19.18500 43.01600  1.000 28.77000 ? 176  ALA C C   1 
ATOM   12635 O  O   . ALA C 1 176 ? 37.87800  -19.74400 42.49100  1.000 23.97000 ? 176  ALA C O   1 
ATOM   12636 C  CB  . ALA C 1 176 ? 38.69800  -18.29700 45.37700  1.000 24.50000 ? 176  ALA C CB  1 
ATOM   12637 N  N   . ASP C 1 177 ? 40.11100  -19.61400 42.87000  1.000 27.54000 ? 177  ASP C N   1 
ATOM   12638 C  CA  . ASP C 1 177 ? 40.42100  -20.71600 41.96200  1.000 25.65000 ? 177  ASP C CA  1 
ATOM   12639 C  C   . ASP C 1 177 ? 39.86900  -22.04100 42.48400  1.000 28.22000 ? 177  ASP C C   1 
ATOM   12640 O  O   . ASP C 1 177 ? 39.12800  -22.74000 41.77100  1.000 27.01000 ? 177  ASP C O   1 
ATOM   12641 C  CB  . ASP C 1 177 ? 41.93400  -20.80800 41.72700  1.000 24.05000 ? 177  ASP C CB  1 
ATOM   12642 C  CG  . ASP C 1 177 ? 42.43600  -19.80600 40.67400  1.000 29.67000 ? 177  ASP C CG  1 
ATOM   12643 O  OD1 . ASP C 1 177 ? 41.61200  -19.05100 40.11400  1.000 30.92000 ? 177  ASP C OD1 1 
ATOM   12644 O  OD2 . ASP C 1 177 ? 43.66000  -19.75100 40.40200  1.000 28.64000 ? 177  ASP C OD2 1 
ATOM   12645 N  N   . THR C 1 178 ? 40.19200  -22.39700 43.73700  1.000 23.22000 ? 178  THR C N   1 
ATOM   12646 C  CA  . THR C 1 178 ? 39.94800  -23.76100 44.22800  1.000 25.92000 ? 178  THR C CA  1 
ATOM   12647 C  C   . THR C 1 178 ? 38.57600  -23.93600 44.85000  1.000 27.93000 ? 178  THR C C   1 
ATOM   12648 O  O   . THR C 1 178 ? 38.44700  -24.61800 45.86900  1.000 28.66000 ? 178  THR C O   1 
ATOM   12649 C  CB  . THR C 1 178 ? 41.04500  -24.19900 45.20600  1.000 26.48000 ? 178  THR C CB  1 
ATOM   12650 O  OG1 . THR C 1 178 ? 41.18000  -23.26000 46.28400  1.000 26.22000 ? 178  THR C OG1 1 
ATOM   12651 C  CG2 . THR C 1 178 ? 42.36800  -24.34600 44.49500  1.000 22.94000 ? 178  THR C CG2 1 
ATOM   12652 N  N   . VAL C 1 179 ? 37.52400  -23.37800 44.23700  1.000 30.21000 ? 179  VAL C N   1 
ATOM   12653 C  CA  . VAL C 1 179 ? 36.14700  -23.59600 44.67300  1.000 28.62000 ? 179  VAL C CA  1 
ATOM   12654 C  C   . VAL C 1 179 ? 35.72400  -24.99100 44.23500  1.000 30.96000 ? 179  VAL C C   1 
ATOM   12655 O  O   . VAL C 1 179 ? 36.42400  -25.63700 43.44200  1.000 26.19000 ? 179  VAL C O   1 
ATOM   12656 C  CB  . VAL C 1 179 ? 35.19800  -22.53700 44.08100  1.000 30.30000 ? 179  VAL C CB  1 
ATOM   12657 C  CG1 . VAL C 1 179 ? 35.50500  -21.14000 44.63300  1.000 26.92000 ? 179  VAL C CG1 1 
ATOM   12658 C  CG2 . VAL C 1 179 ? 35.31400  -22.55800 42.56600  1.000 25.88000 ? 179  VAL C CG2 1 
ATOM   12659 N  N   . ARG C 1 180 ? 34.57700  -25.46400 44.72500  1.000 26.83000 ? 180  ARG C N   1 
ATOM   12660 C  CA  . ARG C 1 180 ? 33.95100  -26.64700 44.14800  1.000 28.07000 ? 180  ARG C CA  1 
ATOM   12661 C  C   . ARG C 1 180 ? 33.08600  -26.20200 42.97400  1.000 30.50000 ? 180  ARG C C   1 
ATOM   12662 O  O   . ARG C 1 180 ? 32.03800  -25.57200 43.16200  1.000 31.97000 ? 180  ARG C O   1 
ATOM   12663 C  CB  . ARG C 1 180 ? 33.10700  -27.41300 45.16000  1.000 32.78000 ? 180  ARG C CB  1 
ATOM   12664 C  CG  . ARG C 1 180 ? 32.49800  -28.66400 44.51300  1.000 26.80000 ? 180  ARG C CG  1 
ATOM   12665 C  CD  . ARG C 1 180 ? 31.48300  -29.34200 45.40300  1.000 29.12000 ? 180  ARG C CD  1 
ATOM   12666 N  NE  . ARG C 1 180 ? 32.05500  -29.86100 46.64800  1.000 33.89000 ? 180  ARG C NE  1 
ATOM   12667 C  CZ  . ARG C 1 180 ? 32.92500  -30.86700 46.73100  1.000 34.73000 ? 180  ARG C CZ  1 
ATOM   12668 N  NH1 . ARG C 1 180 ? 33.36000  -31.48600 45.63400  1.000 30.66000 ? 180  ARG C NH1 1 
ATOM   12669 N  NH2 . ARG C 1 180 ? 33.37100  -31.25200 47.92300  1.000 34.70000 ? 180  ARG C NH2 1 
ATOM   12670 N  N   . ASP C 1 181 ? 33.50200  -26.56800 41.77100  1.000 29.80000 ? 181  ASP C N   1 
ATOM   12671 C  CA  . ASP C 1 181 ? 32.80800  -26.16200 40.56300  1.000 27.12000 ? 181  ASP C CA  1 
ATOM   12672 C  C   . ASP C 1 181 ? 33.25800  -27.08700 39.44800  1.000 29.62000 ? 181  ASP C C   1 
ATOM   12673 O  O   . ASP C 1 181 ? 34.26500  -27.79200 39.58500  1.000 29.57000 ? 181  ASP C O   1 
ATOM   12674 C  CB  . ASP C 1 181 ? 33.12100  -24.70100 40.21900  1.000 27.85000 ? 181  ASP C CB  1 
ATOM   12675 C  CG  . ASP C 1 181 ? 32.07800  -24.06200 39.30500  1.000 32.46000 ? 181  ASP C CG  1 
ATOM   12676 O  OD1 . ASP C 1 181 ? 31.13800  -24.76600 38.84400  1.000 30.35000 ? 181  ASP C OD1 1 
ATOM   12677 O  OD2 . ASP C 1 181 ? 32.22600  -22.83400 39.05100  1.000 31.95000 ? 181  ASP C OD2 1 
ATOM   12678 N  N   . ILE C 1 182 ? 32.47000  -27.11000 38.35900  1.000 27.57000 ? 182  ILE C N   1 
ATOM   12679 C  CA  . ILE C 1 182 ? 32.96200  -27.61900 37.08000  1.000 24.22000 ? 182  ILE C CA  1 
ATOM   12680 C  C   . ILE C 1 182 ? 34.07300  -26.70000 36.60100  1.000 24.77000 ? 182  ILE C C   1 
ATOM   12681 O  O   . ILE C 1 182 ? 34.04700  -25.48500 36.83900  1.000 27.41000 ? 182  ILE C O   1 
ATOM   12682 C  CB  . ILE C 1 182 ? 31.81200  -27.68200 36.04900  1.000 22.71000 ? 182  ILE C CB  1 
ATOM   12683 C  CG1 . ILE C 1 182 ? 30.72600  -28.65700 36.50500  1.000 28.66000 ? 182  ILE C CG1 1 
ATOM   12684 C  CG2 . ILE C 1 182 ? 32.31500  -28.02100 34.64200  1.000 24.01000 ? 182  ILE C CG2 1 
ATOM   12685 C  CD1 . ILE C 1 182 ? 31.19400  -30.09400 36.69000  1.000 26.20000 ? 182  ILE C CD1 1 
ATOM   12686 N  N   . ARG C 1 183 ? 35.06700  -27.25400 35.92800  1.000 22.90000 ? 183  ARG C N   1 
ATOM   12687 C  CA  . ARG C 1 183 ? 36.11600  -26.42900 35.34200  1.000 22.18000 ? 183  ARG C CA  1 
ATOM   12688 C  C   . ARG C 1 183 ? 35.92800  -26.38200 33.83600  1.000 28.52000 ? 183  ARG C C   1 
ATOM   12689 O  O   . ARG C 1 183 ? 35.69300  -27.42200 33.21400  1.000 26.81000 ? 183  ARG C O   1 
ATOM   12690 C  CB  . ARG C 1 183 ? 37.50700  -26.95400 35.67300  1.000 24.77000 ? 183  ARG C CB  1 
ATOM   12691 C  CG  . ARG C 1 183 ? 37.84700  -26.90700 37.18800  1.000 23.88000 ? 183  ARG C CG  1 
ATOM   12692 C  CD  . ARG C 1 183 ? 37.71600  -25.50000 37.76000  1.000 23.26000 ? 183  ARG C CD  1 
ATOM   12693 N  NE  . ARG C 1 183 ? 38.29700  -25.34200 39.10700  1.000 28.72000 ? 183  ARG C NE  1 
ATOM   12694 C  CZ  . ARG C 1 183 ? 37.78900  -25.84600 40.23800  1.000 27.78000 ? 183  ARG C CZ  1 
ATOM   12695 N  NH1 . ARG C 1 183 ? 36.68100  -26.56700 40.20900  1.000 22.53000 ? 183  ARG C NH1 1 
ATOM   12696 N  NH2 . ARG C 1 183 ? 38.39900  -25.61800 41.41300  1.000 26.74000 ? 183  ARG C NH2 1 
ATOM   12697 N  N   . GLY C 1 184 ? 36.03500  -25.18000 33.25700  1.000 20.74000 ? 184  GLY C N   1 
ATOM   12698 C  CA  . GLY C 1 184 ? 36.01800  -25.03000 31.82700  1.000 24.21000 ? 184  GLY C CA  1 
ATOM   12699 C  C   . GLY C 1 184 ? 37.40200  -25.19800 31.23900  1.000 25.69000 ? 184  GLY C C   1 
ATOM   12700 O  O   . GLY C 1 184 ? 38.41400  -24.92500 31.88700  1.000 22.52000 ? 184  GLY C O   1 
ATOM   12701 N  N   . TRP C 1 185 ? 37.42800  -25.63700 29.97800  1.000 25.96000 ? 185  TRP C N   1 
ATOM   12702 C  CA  . TRP C 1 185 ? 38.67100  -25.97900 29.27600  1.000 26.62000 ? 185  TRP C CA  1 
ATOM   12703 C  C   . TRP C 1 185 ? 38.43500  -25.73300 27.78400  1.000 28.38000 ? 185  TRP C C   1 
ATOM   12704 O  O   . TRP C 1 185 ? 37.96000  -26.61800 27.07200  1.000 27.61000 ? 185  TRP C O   1 
ATOM   12705 C  CB  . TRP C 1 185 ? 39.04100  -27.42500 29.54200  1.000 24.53000 ? 185  TRP C CB  1 
ATOM   12706 C  CG  . TRP C 1 185 ? 40.33400  -27.88000 28.96100  1.000 31.00000 ? 185  TRP C CG  1 
ATOM   12707 C  CD1 . TRP C 1 185 ? 41.02700  -27.33700 27.90600  1.000 27.87000 ? 185  TRP C CD1 1 
ATOM   12708 C  CD2 . TRP C 1 185 ? 41.09500  -28.99500 29.41200  1.000 32.36000 ? 185  TRP C CD2 1 
ATOM   12709 N  NE1 . TRP C 1 185 ? 42.17900  -28.05500 27.68700  1.000 30.12000 ? 185  TRP C NE1 1 
ATOM   12710 C  CE2 . TRP C 1 185 ? 42.24100  -29.08000 28.59800  1.000 32.51000 ? 185  TRP C CE2 1 
ATOM   12711 C  CE3 . TRP C 1 185 ? 40.91600  -29.93900 30.43400  1.000 32.59000 ? 185  TRP C CE3 1 
ATOM   12712 C  CZ2 . TRP C 1 185 ? 43.21100  -30.06600 28.78100  1.000 32.21000 ? 185  TRP C CZ2 1 
ATOM   12713 C  CZ3 . TRP C 1 185 ? 41.88100  -30.92200 30.61300  1.000 32.55000 ? 185  TRP C CZ3 1 
ATOM   12714 C  CH2 . TRP C 1 185 ? 43.01100  -30.97200 29.79500  1.000 33.41000 ? 185  TRP C CH2 1 
ATOM   12715 N  N   . ALA C 1 186 ? 38.78800  -24.54000 27.31800  1.000 25.63000 ? 186  ALA C N   1 
ATOM   12716 C  CA  . ALA C 1 186 ? 38.57900  -24.17400 25.93100  1.000 23.16000 ? 186  ALA C CA  1 
ATOM   12717 C  C   . ALA C 1 186 ? 39.92600  -24.06700 25.24400  1.000 25.47000 ? 186  ALA C C   1 
ATOM   12718 O  O   . ALA C 1 186 ? 40.84500  -23.43600 25.76700  1.000 27.34000 ? 186  ALA C O   1 
ATOM   12719 C  CB  . ALA C 1 186 ? 37.81100  -22.85600 25.81900  1.000 27.34000 ? 186  ALA C CB  1 
ATOM   12720 N  N   . THR C 1 187 ? 40.03200  -24.66200 24.06100  1.000 29.65000 ? 187  THR C N   1 
ATOM   12721 C  CA  . THR C 1 187 ? 41.28700  -24.71700 23.32800  1.000 29.03000 ? 187  THR C CA  1 
ATOM   12722 C  C   . THR C 1 187 ? 41.05000  -24.16400 21.93800  1.000 26.71000 ? 187  THR C C   1 
ATOM   12723 O  O   . THR C 1 187 ? 40.22800  -24.69800 21.18800  1.000 29.34000 ? 187  THR C O   1 
ATOM   12724 C  CB  . THR C 1 187 ? 41.82300  -26.14900 23.23000  1.000 30.85000 ? 187  THR C CB  1 
ATOM   12725 O  OG1 . THR C 1 187 ? 41.82800  -26.75200 24.53000  1.000 29.78000 ? 187  THR C OG1 1 
ATOM   12726 C  CG2 . THR C 1 187 ? 43.24700  -26.14500 22.64300  1.000 26.61000 ? 187  THR C CG2 1 
ATOM   12727 N  N   . LYS C 1 188 ? 41.78700  -23.12400 21.58500  1.000 29.32000 ? 188  LYS C N   1 
ATOM   12728 C  CA  . LYS C 1 188 ? 41.68900  -22.50700 20.27100  1.000 28.75000 ? 188  LYS C CA  1 
ATOM   12729 C  C   . LYS C 1 188 ? 42.84600  -23.03800 19.43600  1.000 29.96000 ? 188  LYS C C   1 
ATOM   12730 O  O   . LYS C 1 188 ? 44.00700  -22.86900 19.81700  1.000 26.33000 ? 188  LYS C O   1 
ATOM   12731 C  CB  . LYS C 1 188 ? 41.72500  -20.98500 20.40800  1.000 28.40000 ? 188  LYS C CB  1 
ATOM   12732 C  CG  . LYS C 1 188 ? 41.78700  -20.19100 19.14100  1.000 25.92000 ? 188  LYS C CG  1 
ATOM   12733 C  CD  . LYS C 1 188 ? 41.70000  -18.67600 19.42400  1.000 24.79000 ? 188  LYS C CD  1 
ATOM   12734 C  CE  . LYS C 1 188 ? 40.31800  -18.25900 19.93200  1.000 26.48000 ? 188  LYS C CE  1 
ATOM   12735 N  NZ  . LYS C 1 188 ? 39.23100  -18.52500 18.90100  1.000 30.03000 ? 188  LYS C NZ  1 
ATOM   12736 N  N   . PHE C 1 189 ? 42.52200  -23.73500 18.34000  1.000 27.59000 ? 189  PHE C N   1 
ATOM   12737 C  CA  . PHE C 1 189 ? 43.50900  -24.30900 17.42600  1.000 27.69000 ? 189  PHE C CA  1 
ATOM   12738 C  C   . PHE C 1 189 ? 43.63700  -23.38600 16.22400  1.000 29.79000 ? 189  PHE C C   1 
ATOM   12739 O  O   . PHE C 1 189 ? 42.68500  -23.24500 15.44400  1.000 27.94000 ? 189  PHE C O   1 
ATOM   12740 C  CB  . PHE C 1 189 ? 43.10300  -25.69600 16.91700  1.000 27.75000 ? 189  PHE C CB  1 
ATOM   12741 C  CG  . PHE C 1 189 ? 43.03900  -26.77200 17.96800  1.000 25.95000 ? 189  PHE C CG  1 
ATOM   12742 C  CD1 . PHE C 1 189 ? 41.88500  -26.97200 18.70100  1.000 28.42000 ? 189  PHE C CD1 1 
ATOM   12743 C  CD2 . PHE C 1 189 ? 44.10800  -27.64400 18.15800  1.000 28.57000 ? 189  PHE C CD2 1 
ATOM   12744 C  CE1 . PHE C 1 189 ? 41.81800  -27.99100 19.65700  1.000 31.57000 ? 189  PHE C CE1 1 
ATOM   12745 C  CE2 . PHE C 1 189 ? 44.04200  -28.65700 19.10100  1.000 26.74000 ? 189  PHE C CE2 1 
ATOM   12746 C  CZ  . PHE C 1 189 ? 42.89400  -28.82700 19.85000  1.000 26.43000 ? 189  PHE C CZ  1 
ATOM   12747 N  N   . TYR C 1 190 ? 44.80900  -22.78400 16.05100  1.000 25.30000 ? 190  TYR C N   1 
ATOM   12748 C  CA  . TYR C 1 190 ? 45.00400  -21.84500 14.95300  1.000 30.93000 ? 190  TYR C CA  1 
ATOM   12749 C  C   . TYR C 1 190 ? 45.46500  -22.63600 13.72500  1.000 33.44000 ? 190  TYR C C   1 
ATOM   12750 O  O   . TYR C 1 190 ? 46.64300  -22.66900 13.37300  1.000 33.76000 ? 190  TYR C O   1 
ATOM   12751 C  CB  . TYR C 1 190 ? 46.00600  -20.76800 15.34700  1.000 31.77000 ? 190  TYR C CB  1 
ATOM   12752 C  CG  . TYR C 1 190 ? 45.63700  -19.88700 16.53300  1.000 34.57000 ? 190  TYR C CG  1 
ATOM   12753 C  CD1 . TYR C 1 190 ? 44.81000  -18.75900 16.37700  1.000 32.86000 ? 190  TYR C CD1 1 
ATOM   12754 C  CD2 . TYR C 1 190 ? 46.15200  -20.15600 17.81100  1.000 31.13000 ? 190  TYR C CD2 1 
ATOM   12755 C  CE1 . TYR C 1 190 ? 44.50200  -17.93000 17.47700  1.000 30.30000 ? 190  TYR C CE1 1 
ATOM   12756 C  CE2 . TYR C 1 190 ? 45.85300  -19.34400 18.90500  1.000 29.65000 ? 190  TYR C CE2 1 
ATOM   12757 C  CZ  . TYR C 1 190 ? 45.03400  -18.23300 18.73600  1.000 34.24000 ? 190  TYR C CZ  1 
ATOM   12758 O  OH  . TYR C 1 190 ? 44.75800  -17.43600 19.83700  1.000 27.18000 ? 190  TYR C OH  1 
ATOM   12759 N  N   . THR C 1 191 ? 44.51600  -23.30200 13.07100  1.000 28.01000 ? 191  THR C N   1 
ATOM   12760 C  CA  . THR C 1 191 ? 44.90300  -24.16000 11.95700  1.000 34.89000 ? 191  THR C CA  1 
ATOM   12761 C  C   . THR C 1 191 ? 45.01900  -23.35300 10.66300  1.000 32.52000 ? 191  THR C C   1 
ATOM   12762 O  O   . THR C 1 191 ? 44.46300  -22.26200 10.51400  1.000 31.59000 ? 191  THR C O   1 
ATOM   12763 C  CB  . THR C 1 191 ? 43.91300  -25.31200 11.75600  1.000 32.53000 ? 191  THR C CB  1 
ATOM   12764 O  OG1 . THR C 1 191 ? 42.85500  -24.89800 10.89100  1.000 33.01000 ? 191  THR C OG1 1 
ATOM   12765 C  CG2 . THR C 1 191 ? 43.30300  -25.76900 13.08000  1.000 32.89000 ? 191  THR C CG2 1 
ATOM   12766 N  N   . LYS C 1 192 ? 45.73600  -23.93100 9.70200   1.000 36.94000 ? 192  LYS C N   1 
ATOM   12767 C  CA  . LYS C 1 192 ? 45.97900  -23.23700 8.44600   1.000 42.59000 ? 192  LYS C CA  1 
ATOM   12768 C  C   . LYS C 1 192 ? 44.75100  -23.19100 7.54200   1.000 39.61000 ? 192  LYS C C   1 
ATOM   12769 O  O   . LYS C 1 192 ? 44.75500  -22.43800 6.56000   1.000 36.04000 ? 192  LYS C O   1 
ATOM   12770 C  CB  . LYS C 1 192 ? 47.16300  -23.86600 7.72300   1.000 43.14000 ? 192  LYS C CB  1 
ATOM   12771 C  CG  . LYS C 1 192 ? 48.47800  -23.62800 8.44000   1.000 48.46000 ? 192  LYS C CG  1 
ATOM   12772 C  CD  . LYS C 1 192 ? 49.29100  -24.91100 8.55800   1.000 55.31000 ? 192  LYS C CD  1 
ATOM   12773 C  CE  . LYS C 1 192 ? 49.65800  -25.44100 7.18000   1.000 55.29000 ? 192  LYS C CE  1 
ATOM   12774 N  NZ  . LYS C 1 192 ? 49.69400  -26.93100 7.10800   1.000 60.57000 ? 192  LYS C NZ  1 
ATOM   12775 N  N   . GLU C 1 193 ? 43.70300  -23.95700 7.83700   1.000 31.30000 ? 193  GLU C N   1 
ATOM   12776 C  CA  . GLU C 1 193 ? 42.43200  -23.79200 7.14000   1.000 36.09000 ? 193  GLU C CA  1 
ATOM   12777 C  C   . GLU C 1 193 ? 41.32900  -23.31600 8.08200   1.000 37.81000 ? 193  GLU C C   1 
ATOM   12778 O  O   . GLU C 1 193 ? 40.15300  -23.67600 7.93500   1.000 33.98000 ? 193  GLU C O   1 
ATOM   12779 C  CB  . GLU C 1 193 ? 42.01000  -25.06800 6.40500   1.000 37.96000 ? 193  GLU C CB  1 
ATOM   12780 C  CG  . GLU C 1 193 ? 42.73300  -25.35300 5.04800   1.000 37.36000 ? 193  GLU C CG  1 
ATOM   12781 C  CD  . GLU C 1 193 ? 43.00900  -24.10900 4.14100   1.000 43.44000 ? 193  GLU C CD  1 
ATOM   12782 O  OE1 . GLU C 1 193 ? 43.80400  -24.25300 3.17700   1.000 44.20000 ? 193  GLU C OE1 1 
ATOM   12783 O  OE2 . GLU C 1 193 ? 42.46300  -22.99500 4.35800   1.000 44.03000 ? 193  GLU C OE2 1 
ATOM   12784 N  N   . GLY C 1 194 ? 41.69100  -22.48500 9.05200   1.000 32.25000 ? 194  GLY C N   1 
ATOM   12785 C  CA  . GLY C 1 194 ? 40.68000  -21.91500 9.91400   1.000 33.52000 ? 194  GLY C CA  1 
ATOM   12786 C  C   . GLY C 1 194 ? 40.91400  -22.16000 11.39100  1.000 33.23000 ? 194  GLY C C   1 
ATOM   12787 O  O   . GLY C 1 194 ? 41.57600  -23.12200 11.79000  1.000 28.39000 ? 194  GLY C O   1 
ATOM   12788 N  N   . THR C 1 195 ? 40.37100  -21.28200 12.21800  1.000 31.57000 ? 195  THR C N   1 
ATOM   12789 C  CA  . THR C 1 195 ? 40.54400  -21.41100 13.65400  1.000 27.26000 ? 195  THR C CA  1 
ATOM   12790 C  C   . THR C 1 195 ? 39.48200  -22.35900 14.18200  1.000 25.11000 ? 195  THR C C   1 
ATOM   12791 O  O   . THR C 1 195 ? 38.29300  -22.16100 13.93000  1.000 27.49000 ? 195  THR C O   1 
ATOM   12792 C  CB  . THR C 1 195 ? 40.45800  -20.04400 14.31800  1.000 28.91000 ? 195  THR C CB  1 
ATOM   12793 O  OG1 . THR C 1 195 ? 41.45400  -19.18700 13.74500  1.000 29.25000 ? 195  THR C OG1 1 
ATOM   12794 C  CG2 . THR C 1 195 ? 40.70500  -20.16600 15.82500  1.000 30.47000 ? 195  THR C CG2 1 
ATOM   12795 N  N   . PHE C 1 196 ? 39.90500  -23.40600 14.87800  1.000 25.42000 ? 196  PHE C N   1 
ATOM   12796 C  CA  . PHE C 1 196 ? 38.99100  -24.40600 15.40600  1.000 25.30000 ? 196  PHE C CA  1 
ATOM   12797 C  C   . PHE C 1 196 ? 38.95700  -24.31200 16.92600  1.000 27.84000 ? 196  PHE C C   1 
ATOM   12798 O  O   . PHE C 1 196 ? 40.00400  -24.36500 17.58300  1.000 28.36000 ? 196  PHE C O   1 
ATOM   12799 C  CB  . PHE C 1 196 ? 39.39700  -25.81400 14.95300  1.000 23.14000 ? 196  PHE C CB  1 
ATOM   12800 C  CG  . PHE C 1 196 ? 38.64600  -26.90500 15.65900  1.000 26.53000 ? 196  PHE C CG  1 
ATOM   12801 C  CD1 . PHE C 1 196 ? 37.28000  -27.05600 15.48700  1.000 30.26000 ? 196  PHE C CD1 1 
ATOM   12802 C  CD2 . PHE C 1 196 ? 39.30000  -27.75700 16.53500  1.000 29.93000 ? 196  PHE C CD2 1 
ATOM   12803 C  CE1 . PHE C 1 196 ? 36.58500  -28.05000 16.16800  1.000 30.91000 ? 196  PHE C CE1 1 
ATOM   12804 C  CE2 . PHE C 1 196 ? 38.61900  -28.76000 17.21300  1.000 29.60000 ? 196  PHE C CE2 1 
ATOM   12805 C  CZ  . PHE C 1 196 ? 37.26100  -28.90000 17.03900  1.000 28.33000 ? 196  PHE C CZ  1 
ATOM   12806 N  N   . ASP C 1 197 ? 37.75700  -24.18200 17.48700  1.000 28.78000 ? 197  ASP C N   1 
ATOM   12807 C  CA  . ASP C 1 197 ? 37.57800  -24.03600 18.92600  1.000 27.93000 ? 197  ASP C CA  1 
ATOM   12808 C  C   . ASP C 1 197 ? 37.00200  -25.32600 19.48600  1.000 29.63000 ? 197  ASP C C   1 
ATOM   12809 O  O   . ASP C 1 197 ? 35.87800  -25.70100 19.15600  1.000 27.16000 ? 197  ASP C O   1 
ATOM   12810 C  CB  . ASP C 1 197 ? 36.64800  -22.86600 19.26500  1.000 23.03000 ? 197  ASP C CB  1 
ATOM   12811 C  CG  . ASP C 1 197 ? 37.26500  -21.52400 18.97600  1.000 28.44000 ? 197  ASP C CG  1 
ATOM   12812 O  OD1 . ASP C 1 197 ? 38.48400  -21.47800 18.71800  1.000 33.57000 ? 197  ASP C OD1 1 
ATOM   12813 O  OD2 . ASP C 1 197 ? 36.54300  -20.49600 19.01100  1.000 31.37000 ? 197  ASP C OD2 1 
ATOM   12814 N  N   . LEU C 1 198 ? 37.73400  -25.98000 20.37500  1.000 29.75000 ? 198  LEU C N   1 
ATOM   12815 C  CA  . LEU C 1 198 ? 37.17500  -27.09700 21.13000  1.000 30.25000 ? 198  LEU C CA  1 
ATOM   12816 C  C   . LEU C 1 198 ? 36.89700  -26.60200 22.54400  1.000 28.82000 ? 198  LEU C C   1 
ATOM   12817 O  O   . LEU C 1 198 ? 37.82800  -26.37000 23.32200  1.000 28.68000 ? 198  LEU C O   1 
ATOM   12818 C  CB  . LEU C 1 198 ? 38.12000  -28.29700 21.11200  1.000 31.33000 ? 198  LEU C CB  1 
ATOM   12819 C  CG  . LEU C 1 198 ? 37.76700  -29.45500 22.04200  1.000 30.36000 ? 198  LEU C CG  1 
ATOM   12820 C  CD1 . LEU C 1 198 ? 36.34100  -29.94800 21.81500  1.000 25.67000 ? 198  LEU C CD1 1 
ATOM   12821 C  CD2 . LEU C 1 198 ? 38.78400  -30.58300 21.85700  1.000 33.44000 ? 198  LEU C CD2 1 
ATOM   12822 N  N   . VAL C 1 199 ? 35.62200  -26.43700 22.87500  1.000 29.79000 ? 199  VAL C N   1 
ATOM   12823 C  CA  . VAL C 1 199 ? 35.19800  -25.72800 24.07700  1.000 27.23000 ? 199  VAL C CA  1 
ATOM   12824 C  C   . VAL C 1 199 ? 34.57000  -26.75300 25.01700  1.000 26.23000 ? 199  VAL C C   1 
ATOM   12825 O  O   . VAL C 1 199 ? 33.41900  -27.15100 24.81800  1.000 23.71000 ? 199  VAL C O   1 
ATOM   12826 C  CB  . VAL C 1 199 ? 34.22900  -24.59100 23.72900  1.000 26.04000 ? 199  VAL C CB  1 
ATOM   12827 C  CG1 . VAL C 1 199 ? 33.82700  -23.78600 24.98000  1.000 26.93000 ? 199  VAL C CG1 1 
ATOM   12828 C  CG2 . VAL C 1 199 ? 34.86100  -23.70200 22.69300  1.000 28.18000 ? 199  VAL C CG2 1 
ATOM   12829 N  N   . GLY C 1 200 ? 35.31200  -27.18400 26.05500  1.000 22.89000 ? 200  GLY C N   1 
ATOM   12830 C  CA  . GLY C 1 200 ? 34.90600  -28.31500 26.87200  1.000 20.21000 ? 200  GLY C CA  1 
ATOM   12831 C  C   . GLY C 1 200 ? 34.94200  -28.00500 28.35900  1.000 22.78000 ? 200  GLY C C   1 
ATOM   12832 O  O   . GLY C 1 200 ? 35.24000  -26.88400 28.76600  1.000 23.95000 ? 200  GLY C O   1 
ATOM   12833 N  N   . ASN C 1 201 ? 34.62600  -29.03500 29.15900  1.000 23.68000 ? 201  ASN C N   1 
ATOM   12834 C  CA  . ASN C 1 201 ? 34.60000  -28.96700 30.63000  1.000 24.43000 ? 201  ASN C CA  1 
ATOM   12835 C  C   . ASN C 1 201 ? 35.46400  -30.09800 31.19200  1.000 28.85000 ? 201  ASN C C   1 
ATOM   12836 O  O   . ASN C 1 201 ? 35.94700  -30.95900 30.45400  1.000 29.64000 ? 201  ASN C O   1 
ATOM   12837 C  CB  . ASN C 1 201 ? 33.16000  -29.05900 31.17000  1.000 26.16000 ? 201  ASN C CB  1 
ATOM   12838 C  CG  . ASN C 1 201 ? 32.39800  -27.70800 31.14300  1.000 26.43000 ? 201  ASN C CG  1 
ATOM   12839 O  OD1 . ASN C 1 201 ? 32.94000  -26.65800 30.79700  1.000 26.88000 ? 201  ASN C OD1 1 
ATOM   12840 N  ND2 . ASN C 1 201 ? 31.13600  -27.75100 31.54000  1.000 22.91000 ? 201  ASN C ND2 1 
ATOM   12841 N  N   . ASN C 1 202 ? 35.66800  -30.12500 32.51600  1.000 34.25000 ? 202  ASN C N   1 
ATOM   12842 C  CA  . ASN C 1 202 ? 36.49300  -31.17200 33.10700  1.000 28.15000 ? 202  ASN C CA  1 
ATOM   12843 C  C   . ASN C 1 202 ? 35.68500  -32.37100 33.59900  1.000 29.05000 ? 202  ASN C C   1 
ATOM   12844 O  O   . ASN C 1 202 ? 36.23100  -33.21500 34.31300  1.000 29.88000 ? 202  ASN C O   1 
ATOM   12845 C  CB  . ASN C 1 202 ? 37.36900  -30.59900 34.22900  1.000 30.57000 ? 202  ASN C CB  1 
ATOM   12846 C  CG  . ASN C 1 202 ? 36.59400  -30.29600 35.47500  1.000 27.57000 ? 202  ASN C CG  1 
ATOM   12847 O  OD1 . ASN C 1 202 ? 35.38500  -30.05800 35.42000  1.000 26.09000 ? 202  ASN C OD1 1 
ATOM   12848 N  ND2 . ASN C 1 202 ? 37.28400  -30.29800 36.62300  1.000 30.05000 ? 202  ASN C ND2 1 
ATOM   12849 N  N   . THR C 1 203 ? 34.40700  -32.47500 33.22200  1.000 28.78000 ? 203  THR C N   1 
ATOM   12850 C  CA  . THR C 1 203 ? 33.60800  -33.68000 33.38900  1.000 27.81000 ? 203  THR C CA  1 
ATOM   12851 C  C   . THR C 1 203 ? 32.99500  -34.07300 32.05300  1.000 31.61000 ? 203  THR C C   1 
ATOM   12852 O  O   . THR C 1 203 ? 32.81700  -33.22200 31.17800  1.000 28.80000 ? 203  THR C O   1 
ATOM   12853 C  CB  . THR C 1 203 ? 32.49700  -33.48700 34.42800  1.000 30.22000 ? 203  THR C CB  1 
ATOM   12854 O  OG1 . THR C 1 203 ? 31.51400  -32.58900 33.92300  1.000 29.20000 ? 203  THR C OG1 1 
ATOM   12855 C  CG2 . THR C 1 203 ? 33.07600  -32.94300 35.75700  1.000 29.11000 ? 203  THR C CG2 1 
ATOM   12856 N  N   . PRO C 1 204 ? 32.68500  -35.35700 31.85300  1.000 32.53000 ? 204  PRO C N   1 
ATOM   12857 C  CA  . PRO C 1 204 ? 32.21200  -35.81900 30.53400  1.000 27.21000 ? 204  PRO C CA  1 
ATOM   12858 C  C   . PRO C 1 204 ? 30.73800  -35.58000 30.23000  1.000 30.96000 ? 204  PRO C C   1 
ATOM   12859 O  O   . PRO C 1 204 ? 30.29500  -35.93800 29.13000  1.000 27.38000 ? 204  PRO C O   1 
ATOM   12860 C  CB  . PRO C 1 204 ? 32.49800  -37.32500 30.57800  1.000 26.85000 ? 204  PRO C CB  1 
ATOM   12861 C  CG  . PRO C 1 204 ? 32.44400  -37.65700 32.05500  1.000 28.54000 ? 204  PRO C CG  1 
ATOM   12862 C  CD  . PRO C 1 204 ? 33.08600  -36.47600 32.72300  1.000 28.40000 ? 204  PRO C CD  1 
ATOM   12863 N  N   . VAL C 1 205 ? 29.94700  -35.01900 31.14500  1.000 25.46000 ? 205  VAL C N   1 
ATOM   12864 C  CA  . VAL C 1 205 ? 28.53700  -34.74600 30.89100  1.000 27.23000 ? 205  VAL C CA  1 
ATOM   12865 C  C   . VAL C 1 205 ? 28.24000  -33.30000 31.27700  1.000 28.53000 ? 205  VAL C C   1 
ATOM   12866 O  O   . VAL C 1 205 ? 29.05300  -32.62900 31.90600  1.000 29.27000 ? 205  VAL C O   1 
ATOM   12867 C  CB  . VAL C 1 205 ? 27.62900  -35.70500 31.67700  1.000 28.30000 ? 205  VAL C CB  1 
ATOM   12868 C  CG1 . VAL C 1 205 ? 27.69000  -37.07500 31.05900  1.000 28.73000 ? 205  VAL C CG1 1 
ATOM   12869 C  CG2 . VAL C 1 205 ? 28.10200  -35.76400 33.13600  1.000 27.11000 ? 205  VAL C CG2 1 
ATOM   12870 N  N   . PHE C 1 206 ? 27.04900  -32.82400 30.91000  1.000 27.14000 ? 206  PHE C N   1 
ATOM   12871 C  CA  . PHE C 1 206 ? 26.57300  -31.55600 31.43500  1.000 26.21000 ? 206  PHE C CA  1 
ATOM   12872 C  C   . PHE C 1 206 ? 25.33100  -31.78100 32.30400  1.000 27.84000 ? 206  PHE C C   1 
ATOM   12873 O  O   . PHE C 1 206 ? 24.84300  -32.90300 32.47100  1.000 29.14000 ? 206  PHE C O   1 
ATOM   12874 C  CB  . PHE C 1 206 ? 26.31600  -30.53000 30.31900  1.000 26.10000 ? 206  PHE C CB  1 
ATOM   12875 C  CG  . PHE C 1 206 ? 26.39300  -29.11300 30.82000  1.000 27.23000 ? 206  PHE C CG  1 
ATOM   12876 C  CD1 . PHE C 1 206 ? 27.50000  -28.70100 31.57400  1.000 30.16000 ? 206  PHE C CD1 1 
ATOM   12877 C  CD2 . PHE C 1 206 ? 25.34300  -28.22000 30.63100  1.000 26.15000 ? 206  PHE C CD2 1 
ATOM   12878 C  CE1 . PHE C 1 206 ? 27.57800  -27.40000 32.10100  1.000 29.35000 ? 206  PHE C CE1 1 
ATOM   12879 C  CE2 . PHE C 1 206 ? 25.40900  -26.91700 31.14100  1.000 27.37000 ? 206  PHE C CE2 1 
ATOM   12880 C  CZ  . PHE C 1 206 ? 26.52900  -26.50200 31.88500  1.000 27.57000 ? 206  PHE C CZ  1 
ATOM   12881 N  N   . PHE C 1 207 ? 24.83900  -30.69100 32.89600  1.000 25.22000 ? 207  PHE C N   1 
ATOM   12882 C  CA  . PHE C 1 207 ? 23.69400  -30.77900 33.79300  1.000 28.65000 ? 207  PHE C CA  1 
ATOM   12883 C  C   . PHE C 1 207 ? 22.37000  -30.89600 33.04200  1.000 28.64000 ? 207  PHE C C   1 
ATOM   12884 O  O   . PHE C 1 207 ? 21.44400  -31.54900 33.52700  1.000 35.20000 ? 207  PHE C O   1 
ATOM   12885 C  CB  . PHE C 1 207 ? 23.62700  -29.55600 34.71200  1.000 28.72000 ? 207  PHE C CB  1 
ATOM   12886 C  CG  . PHE C 1 207 ? 24.84600  -29.34600 35.56800  1.000 26.03000 ? 207  PHE C CG  1 
ATOM   12887 C  CD1 . PHE C 1 207 ? 24.92900  -29.91500 36.82300  1.000 25.99000 ? 207  PHE C CD1 1 
ATOM   12888 C  CD2 . PHE C 1 207 ? 25.89000  -28.54600 35.12300  1.000 25.14000 ? 207  PHE C CD2 1 
ATOM   12889 C  CE1 . PHE C 1 207 ? 26.06200  -29.70800 37.63300  1.000 30.14000 ? 207  PHE C CE1 1 
ATOM   12890 C  CE2 . PHE C 1 207 ? 26.99700  -28.31700 35.90200  1.000 27.51000 ? 207  PHE C CE2 1 
ATOM   12891 C  CZ  . PHE C 1 207 ? 27.09200  -28.90200 37.17800  1.000 28.80000 ? 207  PHE C CZ  1 
ATOM   12892 N  N   . ILE C 1 208 ? 22.22300  -30.23700 31.90000  1.000 26.95000 ? 208  ILE C N   1 
ATOM   12893 C  CA  . ILE C 1 208 ? 20.91100  -30.13100 31.26800  1.000 27.82000 ? 208  ILE C CA  1 
ATOM   12894 C  C   . ILE C 1 208 ? 20.96700  -30.71700 29.87100  1.000 23.80000 ? 208  ILE C C   1 
ATOM   12895 O  O   . ILE C 1 208 ? 22.02800  -30.83700 29.26200  1.000 25.42000 ? 208  ILE C O   1 
ATOM   12896 C  CB  . ILE C 1 208 ? 20.40000  -28.68400 31.20300  1.000 30.54000 ? 208  ILE C CB  1 
ATOM   12897 C  CG1 . ILE C 1 208 ? 21.32100  -27.84700 30.30200  1.000 29.18000 ? 208  ILE C CG1 1 
ATOM   12898 C  CG2 . ILE C 1 208 ? 20.26300  -28.11200 32.62100  1.000 29.17000 ? 208  ILE C CG2 1 
ATOM   12899 C  CD1 . ILE C 1 208 ? 20.77500  -26.47700 29.97100  1.000 24.89000 ? 208  ILE C CD1 1 
ATOM   12900 N  N   . GLN C 1 209 ? 19.79100  -31.06500 29.36400  1.000 28.14000 ? 209  GLN C N   1 
ATOM   12901 C  CA  . GLN C 1 209 ? 19.65500  -31.68700 28.05700  1.000 30.59000 ? 209  GLN C CA  1 
ATOM   12902 C  C   . GLN C 1 209 ? 19.41100  -30.69300 26.91700  1.000 30.92000 ? 209  GLN C C   1 
ATOM   12903 O  O   . GLN C 1 209 ? 19.86900  -30.92400 25.79400  1.000 30.90000 ? 209  GLN C O   1 
ATOM   12904 C  CB  . GLN C 1 209 ? 18.51200  -32.69900 28.11600  1.000 31.73000 ? 209  GLN C CB  1 
ATOM   12905 C  CG  . GLN C 1 209 ? 18.71500  -33.73100 29.18800  1.000 31.62000 ? 209  GLN C CG  1 
ATOM   12906 C  CD  . GLN C 1 209 ? 17.74400  -34.87800 29.11300  1.000 28.65000 ? 209  GLN C CD  1 
ATOM   12907 O  OE1 . GLN C 1 209 ? 16.54400  -34.67200 28.94200  1.000 34.34000 ? 209  GLN C OE1 1 
ATOM   12908 N  NE2 . GLN C 1 209 ? 18.25000  -36.09700 29.25400  1.000 29.93000 ? 209  GLN C NE2 1 
ATOM   12909 N  N   . ASP C 1 210 ? 18.72600  -29.58300 27.17500  1.000 31.03000 ? 210  ASP C N   1 
ATOM   12910 C  CA  . ASP C 1 210 ? 18.32000  -28.66000 26.12600  1.000 25.93000 ? 210  ASP C CA  1 
ATOM   12911 C  C   . ASP C 1 210 ? 18.73600  -27.23100 26.45300  1.000 26.44000 ? 210  ASP C C   1 
ATOM   12912 O  O   . ASP C 1 210 ? 18.48000  -26.73700 27.55500  1.000 31.23000 ? 210  ASP C O   1 
ATOM   12913 C  CB  . ASP C 1 210 ? 16.80600  -28.70600 25.91900  1.000 26.89000 ? 210  ASP C CB  1 
ATOM   12914 C  CG  . ASP C 1 210 ? 16.36900  -27.93400 24.67200  1.000 30.30000 ? 210  ASP C CG  1 
ATOM   12915 O  OD1 . ASP C 1 210 ? 16.80600  -26.76800 24.50100  1.000 28.92000 ? 210  ASP C OD1 1 
ATOM   12916 O  OD2 . ASP C 1 210 ? 15.59400  -28.49300 23.86600  1.000 28.67000 ? 210  ASP C OD2 1 
ATOM   12917 N  N   . ALA C 1 211 ? 19.30100  -26.54200 25.45700  1.000 23.59000 ? 211  ALA C N   1 
ATOM   12918 C  CA  . ALA C 1 211 ? 19.84900  -25.20900 25.66300  1.000 22.75000 ? 211  ALA C CA  1 
ATOM   12919 C  C   . ALA C 1 211 ? 18.83300  -24.19300 26.15900  1.000 25.60000 ? 211  ALA C C   1 
ATOM   12920 O  O   . ALA C 1 211 ? 19.23900  -23.18200 26.73300  1.000 26.96000 ? 211  ALA C O   1 
ATOM   12921 C  CB  . ALA C 1 211 ? 20.48100  -24.69900 24.37800  1.000 27.40000 ? 211  ALA C CB  1 
ATOM   12922 N  N   . ILE C 1 212 ? 17.53000  -24.41200 25.95200  1.000 30.48000 ? 212  ILE C N   1 
ATOM   12923 C  CA  . ILE C 1 212 ? 16.56700  -23.44100 26.46200  1.000 26.82000 ? 212  ILE C CA  1 
ATOM   12924 C  C   . ILE C 1 212 ? 16.60000  -23.38800 27.97800  1.000 27.57000 ? 212  ILE C C   1 
ATOM   12925 O  O   . ILE C 1 212 ? 16.23100  -22.36300 28.56500  1.000 27.91000 ? 212  ILE C O   1 
ATOM   12926 C  CB  . ILE C 1 212 ? 15.13300  -23.71900 25.96500  1.000 30.03000 ? 212  ILE C CB  1 
ATOM   12927 C  CG1 . ILE C 1 212 ? 14.23100  -22.51000 26.24700  1.000 27.12000 ? 212  ILE C CG1 1 
ATOM   12928 C  CG2 . ILE C 1 212 ? 14.54800  -24.96200 26.61900  1.000 27.59000 ? 212  ILE C CG2 1 
ATOM   12929 C  CD1 . ILE C 1 212 ? 13.10300  -22.31700 25.19500  1.000 29.81000 ? 212  ILE C CD1 1 
ATOM   12930 N  N   . LYS C 1 213 ? 17.06400  -24.45500 28.62900  1.000 27.71000 ? 213  LYS C N   1 
ATOM   12931 C  CA  . LYS C 1 213 ? 17.16200  -24.49200 30.08400  1.000 28.62000 ? 213  LYS C CA  1 
ATOM   12932 C  C   . LYS C 1 213 ? 18.39200  -23.78200 30.63200  1.000 26.64000 ? 213  LYS C C   1 
ATOM   12933 O  O   . LYS C 1 213 ? 18.45300  -23.53100 31.84300  1.000 29.18000 ? 213  LYS C O   1 
ATOM   12934 C  CB  . LYS C 1 213 ? 17.17300  -25.94100 30.59100  1.000 28.92000 ? 213  LYS C CB  1 
ATOM   12935 C  CG  . LYS C 1 213 ? 15.88800  -26.69500 30.33700  1.000 28.48000 ? 213  LYS C CG  1 
ATOM   12936 C  CD  . LYS C 1 213 ? 14.67200  -25.81800 30.61000  1.000 29.13000 ? 213  LYS C CD  1 
ATOM   12937 C  CE  . LYS C 1 213 ? 14.45000  -25.56400 32.08400  1.000 27.85000 ? 213  LYS C CE  1 
ATOM   12938 N  NZ  . LYS C 1 213 ? 13.27400  -24.67300 32.32900  1.000 23.47000 ? 213  LYS C NZ  1 
ATOM   12939 N  N   . PHE C 1 214 ? 19.35800  -23.45400 29.78700  1.000 25.05000 ? 214  PHE C N   1 
ATOM   12940 C  CA  . PHE C 1 214 ? 20.62700  -22.92700 30.27600  1.000 25.06000 ? 214  PHE C CA  1 
ATOM   12941 C  C   . PHE C 1 214 ? 20.48300  -21.67800 31.14300  1.000 27.94000 ? 214  PHE C C   1 
ATOM   12942 O  O   . PHE C 1 214 ? 21.10900  -21.63200 32.22200  1.000 25.45000 ? 214  PHE C O   1 
ATOM   12943 C  CB  . PHE C 1 214 ? 21.56100  -22.69900 29.08600  1.000 25.89000 ? 214  PHE C CB  1 
ATOM   12944 C  CG  . PHE C 1 214 ? 22.98800  -22.47300 29.47700  1.000 26.77000 ? 214  PHE C CG  1 
ATOM   12945 C  CD1 . PHE C 1 214 ? 23.72600  -23.47600 30.05700  1.000 27.59000 ? 214  PHE C CD1 1 
ATOM   12946 C  CD2 . PHE C 1 214 ? 23.57900  -21.24800 29.28800  1.000 27.21000 ? 214  PHE C CD2 1 
ATOM   12947 C  CE1 . PHE C 1 214 ? 25.04200  -23.26500 30.42400  1.000 27.26000 ? 214  PHE C CE1 1 
ATOM   12948 C  CE2 . PHE C 1 214 ? 24.89300  -21.02900 29.65400  1.000 26.07000 ? 214  PHE C CE2 1 
ATOM   12949 C  CZ  . PHE C 1 214 ? 25.62600  -22.03500 30.21000  1.000 26.82000 ? 214  PHE C CZ  1 
ATOM   12950 N  N   . PRO C 1 215 ? 19.71200  -20.64500 30.76400  1.000 25.45000 ? 215  PRO C N   1 
ATOM   12951 C  CA  . PRO C 1 215 ? 19.59500  -19.48900 31.67500  1.000 26.94000 ? 215  PRO C CA  1 
ATOM   12952 C  C   . PRO C 1 215 ? 18.96600  -19.85700 33.01800  1.000 30.64000 ? 215  PRO C C   1 
ATOM   12953 O  O   . PRO C 1 215 ? 19.38800  -19.34200 34.07300  1.000 25.13000 ? 215  PRO C O   1 
ATOM   12954 C  CB  . PRO C 1 215 ? 18.74600  -18.49200 30.87300  1.000 26.22000 ? 215  PRO C CB  1 
ATOM   12955 C  CG  . PRO C 1 215 ? 18.94900  -18.89200 29.44700  1.000 25.61000 ? 215  PRO C CG  1 
ATOM   12956 C  CD  . PRO C 1 215 ? 19.02100  -20.39300 29.48800  1.000 26.13000 ? 215  PRO C CD  1 
ATOM   12957 N  N   . ASP C 1 216 ? 17.98700  -20.76400 33.01400  1.000 25.46000 ? 216  ASP C N   1 
ATOM   12958 C  CA  . ASP C 1 216 ? 17.39500  -21.20400 34.27700  1.000 28.52000 ? 216  ASP C CA  1 
ATOM   12959 C  C   . ASP C 1 216 ? 18.43500  -21.86300 35.17800  1.000 25.98000 ? 216  ASP C C   1 
ATOM   12960 O  O   . ASP C 1 216 ? 18.56200  -21.51400 36.36000  1.000 21.64000 ? 216  ASP C O   1 
ATOM   12961 C  CB  . ASP C 1 216 ? 16.24000  -22.15500 34.00000  1.000 26.80000 ? 216  ASP C CB  1 
ATOM   12962 C  CG  . ASP C 1 216 ? 15.10900  -21.47800 33.27100  1.000 26.23000 ? 216  ASP C CG  1 
ATOM   12963 O  OD1 . ASP C 1 216 ? 14.65500  -20.39700 33.73200  1.000 25.68000 ? 216  ASP C OD1 1 
ATOM   12964 O  OD2 . ASP C 1 216 ? 14.67100  -22.03700 32.24000  1.000 29.54000 ? 216  ASP C OD2 1 
ATOM   12965 N  N   . PHE C 1 217 ? 19.19900  -22.81200 34.62300  1.000 24.94000 ? 217  PHE C N   1 
ATOM   12966 C  CA  . PHE C 1 217 ? 20.21500  -23.51000 35.39900  1.000 26.37000 ? 217  PHE C CA  1 
ATOM   12967 C  C   . PHE C 1 217 ? 21.26700  -22.53900 35.91400  1.000 25.62000 ? 217  PHE C C   1 
ATOM   12968 O  O   . PHE C 1 217 ? 21.64400  -22.57700 37.09300  1.000 27.85000 ? 217  PHE C O   1 
ATOM   12969 C  CB  . PHE C 1 217 ? 20.87900  -24.61000 34.55800  1.000 25.91000 ? 217  PHE C CB  1 
ATOM   12970 C  CG  . PHE C 1 217 ? 22.05200  -25.23500 35.24600  1.000 25.52000 ? 217  PHE C CG  1 
ATOM   12971 C  CD1 . PHE C 1 217 ? 21.85400  -26.23100 36.18200  1.000 26.53000 ? 217  PHE C CD1 1 
ATOM   12972 C  CD2 . PHE C 1 217 ? 23.34200  -24.78600 35.01200  1.000 26.10000 ? 217  PHE C CD2 1 
ATOM   12973 C  CE1 . PHE C 1 217 ? 22.91400  -26.78600 36.87000  1.000 28.28000 ? 217  PHE C CE1 1 
ATOM   12974 C  CE2 . PHE C 1 217 ? 24.42300  -25.33700 35.69200  1.000 29.41000 ? 217  PHE C CE2 1 
ATOM   12975 C  CZ  . PHE C 1 217 ? 24.20300  -26.34000 36.63100  1.000 29.20000 ? 217  PHE C CZ  1 
ATOM   12976 N  N   . VAL C 1 218 ? 21.76700  -21.67100 35.03000  1.000 22.73000 ? 218  VAL C N   1 
ATOM   12977 C  CA  . VAL C 1 218 ? 22.79400  -20.71300 35.41800  1.000 25.50000 ? 218  VAL C CA  1 
ATOM   12978 C  C   . VAL C 1 218 ? 22.25900  -19.73800 36.46300  1.000 24.69000 ? 218  VAL C C   1 
ATOM   12979 O  O   . VAL C 1 218 ? 22.93200  -19.45000 37.45600  1.000 23.38000 ? 218  VAL C O   1 
ATOM   12980 C  CB  . VAL C 1 218 ? 23.33700  -19.98400 34.18200  1.000 24.43000 ? 218  VAL C CB  1 
ATOM   12981 C  CG1 . VAL C 1 218 ? 24.22800  -18.85600 34.58800  1.000 21.32000 ? 218  VAL C CG1 1 
ATOM   12982 C  CG2 . VAL C 1 218 ? 24.09500  -20.97900 33.30400  1.000 24.16000 ? 218  VAL C CG2 1 
ATOM   12983 N  N   . HIS C 1 219 ? 21.05400  -19.20300 36.25200  1.000 22.15000 ? 219  HIS C N   1 
ATOM   12984 C  CA  . HIS C 1 219 ? 20.47400  -18.32800 37.27200  1.000 24.99000 ? 219  HIS C CA  1 
ATOM   12985 C  C   . HIS C 1 219 ? 20.35400  -19.04600 38.61000  1.000 24.79000 ? 219  HIS C C   1 
ATOM   12986 O  O   . HIS C 1 219 ? 20.53200  -18.42800 39.66400  1.000 23.94000 ? 219  HIS C O   1 
ATOM   12987 C  CB  . HIS C 1 219 ? 19.10000  -17.82300 36.85200  1.000 24.74000 ? 219  HIS C CB  1 
ATOM   12988 C  CG  . HIS C 1 219 ? 19.13700  -16.74700 35.80900  1.000 30.59000 ? 219  HIS C CG  1 
ATOM   12989 N  ND1 . HIS C 1 219 ? 18.01900  -16.01900 35.46300  1.000 24.07000 ? 219  HIS C ND1 1 
ATOM   12990 C  CD2 . HIS C 1 219 ? 20.15100  -16.26600 35.04900  1.000 25.80000 ? 219  HIS C CD2 1 
ATOM   12991 C  CE1 . HIS C 1 219 ? 18.33900  -15.14400 34.52400  1.000 26.49000 ? 219  HIS C CE1 1 
ATOM   12992 N  NE2 . HIS C 1 219 ? 19.62400  -15.27600 34.25300  1.000 27.58000 ? 219  HIS C NE2 1 
ATOM   12993 N  N   . ALA C 1 220 ? 20.09600  -20.35400 38.57000  1.000 24.82000 ? 220  ALA C N   1 
ATOM   12994 C  CA  . ALA C 1 220 ? 19.96100  -21.15800 39.77500  1.000 23.05000 ? 220  ALA C CA  1 
ATOM   12995 C  C   . ALA C 1 220 ? 21.27800  -21.28200 40.52700  1.000 25.02000 ? 220  ALA C C   1 
ATOM   12996 O  O   . ALA C 1 220 ? 21.30100  -21.17700 41.76500  1.000 26.16000 ? 220  ALA C O   1 
ATOM   12997 C  CB  . ALA C 1 220 ? 19.43200  -22.54000 39.40800  1.000 21.51000 ? 220  ALA C CB  1 
ATOM   12998 N  N   . VAL C 1 221 ? 22.38100  -21.53400 39.81600  1.000 21.45000 ? 221  VAL C N   1 
ATOM   12999 C  CA  . VAL C 1 221 ? 23.64600  -21.73800 40.52100  1.000 24.27000 ? 221  VAL C CA  1 
ATOM   13000 C  C   . VAL C 1 221 ? 24.32700  -20.40800 40.87800  1.000 27.02000 ? 221  VAL C C   1 
ATOM   13001 O  O   . VAL C 1 221 ? 25.05000  -20.32400 41.90000  1.000 26.28000 ? 221  VAL C O   1 
ATOM   13002 C  CB  . VAL C 1 221 ? 24.58800  -22.65800 39.71000  1.000 25.12000 ? 221  VAL C CB  1 
ATOM   13003 C  CG1 . VAL C 1 221 ? 25.20400  -21.93000 38.52700  1.000 23.35000 ? 221  VAL C CG1 1 
ATOM   13004 C  CG2 . VAL C 1 221 ? 25.70700  -23.18100 40.62400  1.000 25.23000 ? 221  VAL C CG2 1 
ATOM   13005 N  N   . LYS C 1 222 ? 24.13300  -19.36800 40.04800  1.000 23.73000 ? 222  LYS C N   1 
ATOM   13006 C  CA  . LYS C 1 222 ? 24.71000  -18.04800 40.29200  1.000 26.50000 ? 222  LYS C CA  1 
ATOM   13007 C  C   . LYS C 1 222 ? 24.22300  -17.47000 41.62100  1.000 24.20000 ? 222  LYS C C   1 
ATOM   13008 O  O   . LYS C 1 222 ? 23.24300  -17.95600 42.20400  1.000 23.14000 ? 222  LYS C O   1 
ATOM   13009 C  CB  . LYS C 1 222 ? 24.33900  -17.09300 39.15600  1.000 24.76000 ? 222  LYS C CB  1 
ATOM   13010 C  CG  . LYS C 1 222 ? 25.12200  -17.30000 37.87200  1.000 27.76000 ? 222  LYS C CG  1 
ATOM   13011 C  CD  . LYS C 1 222 ? 26.44600  -16.60000 37.93400  1.000 24.42000 ? 222  LYS C CD  1 
ATOM   13012 C  CE  . LYS C 1 222 ? 27.21700  -16.77600 36.64200  1.000 20.93000 ? 222  LYS C CE  1 
ATOM   13013 N  NZ  . LYS C 1 222 ? 28.39100  -15.88200 36.68500  1.000 27.90000 ? 222  LYS C NZ  1 
ATOM   13014 N  N   . PRO C 1 223 ? 24.89500  -16.43300 42.12800  1.000 27.31000 ? 223  PRO C N   1 
ATOM   13015 C  CA  . PRO C 1 223 ? 24.45200  -15.84200 43.40100  1.000 26.67000 ? 223  PRO C CA  1 
ATOM   13016 C  C   . PRO C 1 223 ? 23.00000  -15.40400 43.28700  1.000 29.64000 ? 223  PRO C C   1 
ATOM   13017 O  O   . PRO C 1 223 ? 22.51900  -15.06600 42.20100  1.000 23.27000 ? 223  PRO C O   1 
ATOM   13018 C  CB  . PRO C 1 223 ? 25.39100  -14.64000 43.58500  1.000 29.43000 ? 223  PRO C CB  1 
ATOM   13019 C  CG  . PRO C 1 223 ? 26.64600  -15.02800 42.79000  1.000 29.58000 ? 223  PRO C CG  1 
ATOM   13020 C  CD  . PRO C 1 223 ? 26.14400  -15.82400 41.62200  1.000 22.46000 ? 223  PRO C CD  1 
ATOM   13021 N  N   . GLU C 1 224 ? 22.29000  -15.43400 44.42000  1.000 24.49000 ? 224  GLU C N   1 
ATOM   13022 C  CA  . GLU C 1 224 ? 20.85800  -15.22000 44.37500  1.000 23.29000 ? 224  GLU C CA  1 
ATOM   13023 C  C   . GLU C 1 224 ? 20.55000  -13.74300 44.12700  1.000 27.95000 ? 224  GLU C C   1 
ATOM   13024 O  O   . GLU C 1 224 ? 21.25300  -12.86700 44.64800  1.000 21.35000 ? 224  GLU C O   1 
ATOM   13025 C  CB  . GLU C 1 224 ? 20.21500  -15.75600 45.64700  1.000 22.03000 ? 224  GLU C CB  1 
ATOM   13026 C  CG  . GLU C 1 224 ? 20.61900  -17.23900 45.82400  1.000 22.98000 ? 224  GLU C CG  1 
ATOM   13027 C  CD  . GLU C 1 224 ? 19.69400  -18.05700 46.70500  1.000 25.11000 ? 224  GLU C CD  1 
ATOM   13028 O  OE1 . GLU C 1 224 ? 18.74000  -17.48600 47.26800  1.000 29.69000 ? 224  GLU C OE1 1 
ATOM   13029 O  OE2 . GLU C 1 224 ? 19.90800  -19.29200 46.81300  1.000 26.28000 ? 224  GLU C OE2 1 
ATOM   13030 N  N   . PRO C 1 225 ? 19.53800  -13.44200 43.29000  1.000 21.06000 ? 225  PRO C N   1 
ATOM   13031 C  CA  . PRO C 1 225 ? 19.41500  -12.09100 42.71500  1.000 20.92000 ? 225  PRO C CA  1 
ATOM   13032 C  C   . PRO C 1 225 ? 19.04400  -10.98600 43.70000  1.000 20.81000 ? 225  PRO C C   1 
ATOM   13033 O  O   . PRO C 1 225 ? 19.23700  -9.81700  43.36300  1.000 21.70000 ? 225  PRO C O   1 
ATOM   13034 C  CB  . PRO C 1 225 ? 18.31700  -12.26100 41.65400  1.000 21.14000 ? 225  PRO C CB  1 
ATOM   13035 C  CG  . PRO C 1 225 ? 17.50600  -13.45900 42.14500  1.000 22.01000 ? 225  PRO C CG  1 
ATOM   13036 C  CD  . PRO C 1 225 ? 18.55600  -14.37900 42.72900  1.000 25.17000 ? 225  PRO C CD  1 
ATOM   13037 N  N   . HIS C 1 226 ? 18.51300  -11.28700 44.89100  1.000 26.58000 ? 226  HIS C N   1 
ATOM   13038 C  CA  . HIS C 1 226 ? 18.21100  -10.19300 45.81500  1.000 23.72000 ? 226  HIS C CA  1 
ATOM   13039 C  C   . HIS C 1 226 ? 19.47800  -9.63800  46.45500  1.000 25.02000 ? 226  HIS C C   1 
ATOM   13040 O  O   . HIS C 1 226 ? 19.63400  -8.41400  46.57600  1.000 23.72000 ? 226  HIS C O   1 
ATOM   13041 C  CB  . HIS C 1 226 ? 17.21000  -10.63000 46.88500  1.000 23.37000 ? 226  HIS C CB  1 
ATOM   13042 C  CG  . HIS C 1 226 ? 17.55200  -11.91800 47.56100  1.000 28.81000 ? 226  HIS C CG  1 
ATOM   13043 N  ND1 . HIS C 1 226 ? 17.49800  -13.13900 46.91800  1.000 23.20000 ? 226  HIS C ND1 1 
ATOM   13044 C  CD2 . HIS C 1 226 ? 17.96000  -12.17500 48.83200  1.000 29.77000 ? 226  HIS C CD2 1 
ATOM   13045 C  CE1 . HIS C 1 226 ? 17.85600  -14.09000 47.76300  1.000 27.91000 ? 226  HIS C CE1 1 
ATOM   13046 N  NE2 . HIS C 1 226 ? 18.14800  -13.53300 48.92900  1.000 29.94000 ? 226  HIS C NE2 1 
ATOM   13047 N  N   . ASN C 1 227 ? 20.40400  -10.51500 46.85600  1.000 25.48000 ? 227  ASN C N   1 
ATOM   13048 C  CA  . ASN C 1 227 ? 21.57400  -10.10600 47.62800  1.000 26.10000 ? 227  ASN C CA  1 
ATOM   13049 C  C   . ASN C 1 227 ? 22.90300  -10.43000 46.95900  1.000 25.70000 ? 227  ASN C C   1 
ATOM   13050 O  O   . ASN C 1 227 ? 23.95400  -10.04700 47.49500  1.000 29.23000 ? 227  ASN C O   1 
ATOM   13051 C  CB  . ASN C 1 227 ? 21.54800  -10.75200 49.02200  1.000 21.82000 ? 227  ASN C CB  1 
ATOM   13052 C  CG  . ASN C 1 227 ? 21.46600  -12.26500 48.96400  1.000 25.66000 ? 227  ASN C CG  1 
ATOM   13053 O  OD1 . ASN C 1 227 ? 21.71200  -12.88900 47.91900  1.000 26.46000 ? 227  ASN C OD1 1 
ATOM   13054 N  ND2 . ASN C 1 227 ? 21.10500  -12.86700 50.08300  1.000 23.99000 ? 227  ASN C ND2 1 
ATOM   13055 N  N   . GLU C 1 228 ? 22.88600  -11.10800 45.81600  1.000 26.17000 ? 228  GLU C N   1 
ATOM   13056 C  CA  . GLU C 1 228 ? 24.09400  -11.60100 45.14600  1.000 28.53000 ? 228  GLU C CA  1 
ATOM   13057 C  C   . GLU C 1 228 ? 24.98100  -12.38100 46.12500  1.000 25.93000 ? 228  GLU C C   1 
ATOM   13058 O  O   . GLU C 1 228 ? 26.16400  -12.09600 46.31800  1.000 24.22000 ? 228  GLU C O   1 
ATOM   13059 C  CB  . GLU C 1 228 ? 24.86000  -10.46600 44.46000  1.000 23.96000 ? 228  GLU C CB  1 
ATOM   13060 C  CG  . GLU C 1 228 ? 25.78200  -10.97100 43.36500  1.000 29.86000 ? 228  GLU C CG  1 
ATOM   13061 C  CD  . GLU C 1 228 ? 26.58100  -9.87800  42.71800  1.000 33.59000 ? 228  GLU C CD  1 
ATOM   13062 O  OE1 . GLU C 1 228 ? 26.09100  -9.30800  41.72700  1.000 38.38000 ? 228  GLU C OE1 1 
ATOM   13063 O  OE2 . GLU C 1 228 ? 27.69600  -9.58800  43.19700  1.000 36.25000 ? 228  GLU C OE2 1 
ATOM   13064 N  N   . ILE C 1 229 ? 24.38000  -13.38500 46.74800  1.000 27.98000 ? 229  ILE C N   1 
ATOM   13065 C  CA  . ILE C 1 229 ? 25.08500  -14.32300 47.62400  1.000 27.07000 ? 229  ILE C CA  1 
ATOM   13066 C  C   . ILE C 1 229 ? 24.64300  -15.72100 47.20000  1.000 26.99000 ? 229  ILE C C   1 
ATOM   13067 O  O   . ILE C 1 229 ? 23.44500  -15.92900 46.93900  1.000 25.88000 ? 229  ILE C O   1 
ATOM   13068 C  CB  . ILE C 1 229 ? 24.78100  -14.03400 49.10300  1.000 23.34000 ? 229  ILE C CB  1 
ATOM   13069 C  CG1 . ILE C 1 229 ? 25.43000  -12.72000 49.53700  1.000 23.79000 ? 229  ILE C CG1 1 
ATOM   13070 C  CG2 . ILE C 1 229 ? 25.25800  -15.16000 50.00100  1.000 26.04000 ? 229  ILE C CG2 1 
ATOM   13071 C  CD1 . ILE C 1 229 ? 24.96100  -12.23000 50.89600  1.000 25.41000 ? 229  ILE C CD1 1 
ATOM   13072 N  N   . PRO C 1 230 ? 25.55300  -16.71300 47.11200  1.000 29.23000 ? 230  PRO C N   1 
ATOM   13073 C  CA  . PRO C 1 230 ? 26.98600  -16.66200 47.42800  1.000 28.19000 ? 230  PRO C CA  1 
ATOM   13074 C  C   . PRO C 1 230 ? 27.91800  -16.69800 46.20000  1.000 24.38000 ? 230  PRO C C   1 
ATOM   13075 O  O   . PRO C 1 230 ? 27.51700  -17.13200 45.13200  1.000 28.83000 ? 230  PRO C O   1 
ATOM   13076 C  CB  . PRO C 1 230 ? 27.17300  -17.92600 48.29200  1.000 23.07000 ? 230  PRO C CB  1 
ATOM   13077 C  CG  . PRO C 1 230 ? 26.17000  -18.92500 47.70500  1.000 22.12000 ? 230  PRO C CG  1 
ATOM   13078 C  CD  . PRO C 1 230 ? 25.13500  -18.10600 46.87500  1.000 27.40000 ? 230  PRO C CD  1 
ATOM   13079 N  N   . GLN C 1 231 ? 29.16000  -16.26500 46.39300  1.000 23.44000 ? 231  GLN C N   1 
ATOM   13080 C  CA  . GLN C 1 231 ? 30.18600  -16.24200 45.35800  1.000 27.90000 ? 231  GLN C CA  1 
ATOM   13081 C  C   . GLN C 1 231 ? 30.90900  -17.58500 45.22600  1.000 30.06000 ? 231  GLN C C   1 
ATOM   13082 O  O   . GLN C 1 231 ? 31.46400  -18.10500 46.20400  1.000 30.15000 ? 231  GLN C O   1 
ATOM   13083 C  CB  . GLN C 1 231 ? 31.20400  -15.14700 45.68400  1.000 27.76000 ? 231  GLN C CB  1 
ATOM   13084 C  CG  . GLN C 1 231 ? 32.12100  -14.77600 44.55200  1.000 28.29000 ? 231  GLN C CG  1 
ATOM   13085 C  CD  . GLN C 1 231 ? 31.36300  -14.32200 43.31500  1.000 26.48000 ? 231  GLN C CD  1 
ATOM   13086 O  OE1 . GLN C 1 231 ? 31.80200  -14.54600 42.18000  1.000 26.06000 ? 231  GLN C OE1 1 
ATOM   13087 N  NE2 . GLN C 1 231 ? 30.24100  -13.66000 43.52900  1.000 23.53000 ? 231  GLN C NE2 1 
ATOM   13088 N  N   . GLY C 1 232 ? 30.94100  -18.11900 44.01000  1.000 27.81000 ? 232  GLY C N   1 
ATOM   13089 C  CA  . GLY C 1 232 ? 31.72000  -19.32400 43.74400  1.000 29.07000 ? 232  GLY C CA  1 
ATOM   13090 C  C   . GLY C 1 232 ? 31.27900  -20.54200 44.52600  1.000 30.27000 ? 232  GLY C C   1 
ATOM   13091 O  O   . GLY C 1 232 ? 32.12000  -21.34100 44.94700  1.000 34.21000 ? 232  GLY C O   1 
ATOM   13092 N  N   . GLN C 1 233 ? 29.97600  -20.68800 44.75600  1.000 28.46000 ? 233  GLN C N   1 
ATOM   13093 C  CA  . GLN C 1 233 ? 29.43300  -21.82500 45.48000  1.000 23.39000 ? 233  GLN C CA  1 
ATOM   13094 C  C   . GLN C 1 233 ? 28.06000  -22.15800 44.92800  1.000 24.73000 ? 233  GLN C C   1 
ATOM   13095 O  O   . GLN C 1 233 ? 27.25400  -21.25700 44.69200  1.000 22.63000 ? 233  GLN C O   1 
ATOM   13096 C  CB  . GLN C 1 233 ? 29.28000  -21.54100 46.98200  1.000 26.31000 ? 233  GLN C CB  1 
ATOM   13097 C  CG  . GLN C 1 233 ? 30.54500  -21.15600 47.70100  1.000 27.00000 ? 233  GLN C CG  1 
ATOM   13098 C  CD  . GLN C 1 233 ? 30.22200  -20.39800 48.94700  1.000 31.84000 ? 233  GLN C CD  1 
ATOM   13099 O  OE1 . GLN C 1 233 ? 30.47300  -19.19100 49.04200  1.000 36.07000 ? 233  GLN C OE1 1 
ATOM   13100 N  NE2 . GLN C 1 233 ? 29.59000  -21.08100 49.89300  1.000 23.16000 ? 233  GLN C NE2 1 
ATOM   13101 N  N   . SER C 1 234 ? 27.80000  -23.45200 44.76200  1.000 24.86000 ? 234  SER C N   1 
ATOM   13102 C  CA  . SER C 1 234 ? 26.46300  -23.98200 44.53200  1.000 26.18000 ? 234  SER C CA  1 
ATOM   13103 C  C   . SER C 1 234 ? 25.71900  -24.27800 45.83100  1.000 29.27000 ? 234  SER C C   1 
ATOM   13104 O  O   . SER C 1 234 ? 24.56000  -24.70000 45.79200  1.000 22.05000 ? 234  SER C O   1 
ATOM   13105 C  CB  . SER C 1 234 ? 26.56000  -25.25400 43.68900  1.000 27.94000 ? 234  SER C CB  1 
ATOM   13106 O  OG  . SER C 1 234 ? 27.60700  -26.08300 44.16500  1.000 26.55000 ? 234  SER C OG  1 
ATOM   13107 N  N   . ALA C 1 235 ? 26.35500  -24.07400 46.98400  1.000 23.58000 ? 235  ALA C N   1 
ATOM   13108 C  CA  . ALA C 1 235 ? 25.75200  -24.43700 48.26400  1.000 27.84000 ? 235  ALA C CA  1 
ATOM   13109 C  C   . ALA C 1 235 ? 24.76300  -23.35300 48.69000  1.000 27.12000 ? 235  ALA C C   1 
ATOM   13110 O  O   . ALA C 1 235 ? 24.99900  -22.59100 49.63000  1.000 25.51000 ? 235  ALA C O   1 
ATOM   13111 C  CB  . ALA C 1 235 ? 26.82800  -24.63000 49.32600  1.000 28.76000 ? 235  ALA C CB  1 
ATOM   13112 N  N   . HIS C 1 236 ? 23.64200  -23.28300 47.97100  1.000 25.45000 ? 236  HIS C N   1 
ATOM   13113 C  CA  . HIS C 1 236 ? 22.56700  -22.39000 48.37800  1.000 26.01000 ? 236  HIS C CA  1 
ATOM   13114 C  C   . HIS C 1 236 ? 21.24900  -22.88400 47.80400  1.000 26.28000 ? 236  HIS C C   1 
ATOM   13115 O  O   . HIS C 1 236 ? 21.21000  -23.74900 46.93300  1.000 29.62000 ? 236  HIS C O   1 
ATOM   13116 C  CB  . HIS C 1 236 ? 22.83200  -20.95000 47.95000  1.000 25.42000 ? 236  HIS C CB  1 
ATOM   13117 C  CG  . HIS C 1 236 ? 23.05500  -20.78700 46.48100  1.000 26.91000 ? 236  HIS C CG  1 
ATOM   13118 N  ND1 . HIS C 1 236 ? 22.09800  -20.26300 45.63500  1.000 24.44000 ? 236  HIS C ND1 1 
ATOM   13119 C  CD2 . HIS C 1 236 ? 24.13500  -21.05200 45.71100  1.000 23.96000 ? 236  HIS C CD2 1 
ATOM   13120 C  CE1 . HIS C 1 236 ? 22.58300  -20.21200 44.40600  1.000 23.36000 ? 236  HIS C CE1 1 
ATOM   13121 N  NE2 . HIS C 1 236 ? 23.81600  -20.68500 44.42500  1.000 26.51000 ? 236  HIS C NE2 1 
ATOM   13122 N  N   . ASP C 1 237 ? 20.16500  -22.29200 48.29600  1.000 27.34000 ? 237  ASP C N   1 
ATOM   13123 C  CA  . ASP C 1 237 ? 18.83800  -22.86000 48.10000  1.000 28.94000 ? 237  ASP C CA  1 
ATOM   13124 C  C   . ASP C 1 237 ? 18.46900  -22.98200 46.62300  1.000 24.34000 ? 237  ASP C C   1 
ATOM   13125 O  O   . ASP C 1 237 ? 17.99400  -24.04000 46.19700  1.000 26.50000 ? 237  ASP C O   1 
ATOM   13126 C  CB  . ASP C 1 237 ? 17.80200  -22.02000 48.84200  1.000 27.45000 ? 237  ASP C CB  1 
ATOM   13127 C  CG  . ASP C 1 237 ? 17.97200  -22.08300 50.32200  1.000 30.45000 ? 237  ASP C CG  1 
ATOM   13128 O  OD1 . ASP C 1 237 ? 19.11700  -21.88900 50.79900  1.000 33.85000 ? 237  ASP C OD1 1 
ATOM   13129 O  OD2 . ASP C 1 237 ? 16.96000  -22.31700 51.01500  1.000 32.45000 ? 237  ASP C OD2 1 
ATOM   13130 N  N   . THR C 1 238 ? 18.65200  -21.90800 45.82600  1.000 26.31000 ? 238  THR C N   1 
ATOM   13131 C  CA  . THR C 1 238 ? 18.10300  -21.91100 44.45200  1.000 24.47000 ? 238  THR C CA  1 
ATOM   13132 C  C   . THR C 1 238 ? 18.74800  -22.98000 43.57400  1.000 25.76000 ? 238  THR C C   1 
ATOM   13133 O  O   . THR C 1 238 ? 18.07500  -23.58400 42.72800  1.000 25.50000 ? 238  THR C O   1 
ATOM   13134 C  CB  . THR C 1 238 ? 18.25100  -20.54700 43.75100  1.000 22.00000 ? 238  THR C CB  1 
ATOM   13135 O  OG1 . THR C 1 238 ? 19.63800  -20.21300 43.62900  1.000 22.60000 ? 238  THR C OG1 1 
ATOM   13136 C  CG2 . THR C 1 238 ? 17.49900  -19.44600 44.47600  1.000 23.34000 ? 238  THR C CG2 1 
ATOM   13137 N  N   . PHE C 1 239 ? 20.05600  -23.19900 43.71800  1.000 23.18000 ? 239  PHE C N   1 
ATOM   13138 C  CA  . PHE C 1 239 ? 20.70000  -24.26200 42.95000  1.000 26.09000 ? 239  PHE C CA  1 
ATOM   13139 C  C   . PHE C 1 239 ? 20.03700  -25.59700 43.25700  1.000 25.54000 ? 239  PHE C C   1 
ATOM   13140 O  O   . PHE C 1 239 ? 19.51200  -26.27000 42.36900  1.000 27.77000 ? 239  PHE C O   1 
ATOM   13141 C  CB  . PHE C 1 239 ? 22.20700  -24.31400 43.27500  1.000 29.55000 ? 239  PHE C CB  1 
ATOM   13142 C  CG  . PHE C 1 239 ? 22.92700  -25.48400 42.64100  1.000 27.86000 ? 239  PHE C CG  1 
ATOM   13143 C  CD1 . PHE C 1 239 ? 23.29400  -25.44700 41.30200  1.000 24.15000 ? 239  PHE C CD1 1 
ATOM   13144 C  CD2 . PHE C 1 239 ? 23.21300  -26.62300 43.37800  1.000 22.74000 ? 239  PHE C CD2 1 
ATOM   13145 C  CE1 . PHE C 1 239 ? 23.94600  -26.50900 40.71900  1.000 23.57000 ? 239  PHE C CE1 1 
ATOM   13146 C  CE2 . PHE C 1 239 ? 23.85700  -27.68800 42.80800  1.000 24.12000 ? 239  PHE C CE2 1 
ATOM   13147 C  CZ  . PHE C 1 239 ? 24.22900  -27.63500 41.47000  1.000 26.80000 ? 239  PHE C CZ  1 
ATOM   13148 N  N   . TRP C 1 240 ? 20.00500  -25.97200 44.53400  1.000 26.36000 ? 240  TRP C N   1 
ATOM   13149 C  CA  . TRP C 1 240 ? 19.44700  -27.27100 44.88800  1.000 26.09000 ? 240  TRP C CA  1 
ATOM   13150 C  C   . TRP C 1 240 ? 17.93400  -27.32300 44.72700  1.000 25.43000 ? 240  TRP C C   1 
ATOM   13151 O  O   . TRP C 1 240 ? 17.38600  -28.41900 44.61200  1.000 28.09000 ? 240  TRP C O   1 
ATOM   13152 C  CB  . TRP C 1 240 ? 19.85000  -27.63100 46.31900  1.000 26.93000 ? 240  TRP C CB  1 
ATOM   13153 C  CG  . TRP C 1 240 ? 21.33200  -27.87400 46.39800  1.000 28.57000 ? 240  TRP C CG  1 
ATOM   13154 C  CD1 . TRP C 1 240 ? 22.28200  -27.01700 46.85400  1.000 26.51000 ? 240  TRP C CD1 1 
ATOM   13155 C  CD2 . TRP C 1 240 ? 22.02200  -29.03100 45.93200  1.000 28.41000 ? 240  TRP C CD2 1 
ATOM   13156 N  NE1 . TRP C 1 240 ? 23.53200  -27.57600 46.71600  1.000 29.87000 ? 240  TRP C NE1 1 
ATOM   13157 C  CE2 . TRP C 1 240 ? 23.39400  -28.82000 46.15900  1.000 29.60000 ? 240  TRP C CE2 1 
ATOM   13158 C  CE3 . TRP C 1 240 ? 21.60700  -30.24100 45.36300  1.000 28.76000 ? 240  TRP C CE3 1 
ATOM   13159 C  CZ2 . TRP C 1 240 ? 24.35400  -29.77600 45.84300  1.000 29.43000 ? 240  TRP C CZ2 1 
ATOM   13160 C  CZ3 . TRP C 1 240 ? 22.55800  -31.18000 45.04900  1.000 28.92000 ? 240  TRP C CZ3 1 
ATOM   13161 C  CH2 . TRP C 1 240 ? 23.91400  -30.94800 45.29100  1.000 28.55000 ? 240  TRP C CH2 1 
ATOM   13162 N  N   . ASP C 1 241 ? 17.24400  -26.17900 44.77200  1.000 25.69000 ? 241  ASP C N   1 
ATOM   13163 C  CA  . ASP C 1 241 ? 15.85200  -26.14700 44.32700  1.000 29.95000 ? 241  ASP C CA  1 
ATOM   13164 C  C   . ASP C 1 241 ? 15.75100  -26.60700 42.88000  1.000 28.06000 ? 241  ASP C C   1 
ATOM   13165 O  O   . ASP C 1 241 ? 14.95100  -27.48600 42.54900  1.000 30.85000 ? 241  ASP C O   1 
ATOM   13166 C  CB  . ASP C 1 241 ? 15.27500  -24.73700 44.48400  1.000 30.54000 ? 241  ASP C CB  1 
ATOM   13167 C  CG  . ASP C 1 241 ? 13.74800  -24.69900 44.39200  1.000 30.17000 ? 241  ASP C CG  1 
ATOM   13168 O  OD1 . ASP C 1 241 ? 13.09100  -25.68000 44.79400  1.000 29.67000 ? 241  ASP C OD1 1 
ATOM   13169 O  OD2 . ASP C 1 241 ? 13.20200  -23.67100 43.93600  1.000 26.54000 ? 241  ASP C OD2 1 
ATOM   13170 N  N   . TYR C 1 242 ? 16.57900  -26.04200 42.00500  1.000 30.62000 ? 242  TYR C N   1 
ATOM   13171 C  CA  . TYR C 1 242 ? 16.53100  -26.44100 40.60200  1.000 28.04000 ? 242  TYR C CA  1 
ATOM   13172 C  C   . TYR C 1 242 ? 16.87100  -27.91900 40.45800  1.000 26.75000 ? 242  TYR C C   1 
ATOM   13173 O  O   . TYR C 1 242 ? 16.17000  -28.66400 39.76700  1.000 28.51000 ? 242  TYR C O   1 
ATOM   13174 C  CB  . TYR C 1 242 ? 17.48400  -25.57300 39.77000  1.000 25.28000 ? 242  TYR C CB  1 
ATOM   13175 C  CG  . TYR C 1 242 ? 17.36900  -25.78000 38.26200  1.000 21.56000 ? 242  TYR C CG  1 
ATOM   13176 C  CD1 . TYR C 1 242 ? 16.46600  -25.04300 37.50600  1.000 25.55000 ? 242  TYR C CD1 1 
ATOM   13177 C  CD2 . TYR C 1 242 ? 18.16900  -26.70900 37.60300  1.000 21.36000 ? 242  TYR C CD2 1 
ATOM   13178 C  CE1 . TYR C 1 242 ? 16.35100  -25.23300 36.10400  1.000 26.19000 ? 242  TYR C CE1 1 
ATOM   13179 C  CE2 . TYR C 1 242 ? 18.07400  -26.90300 36.21000  1.000 26.23000 ? 242  TYR C CE2 1 
ATOM   13180 C  CZ  . TYR C 1 242 ? 17.15600  -26.15900 35.46600  1.000 25.60000 ? 242  TYR C CZ  1 
ATOM   13181 O  OH  . TYR C 1 242 ? 17.04400  -26.34900 34.09200  1.000 30.51000 ? 242  TYR C OH  1 
ATOM   13182 N  N   . ILE C 1 243 ? 17.94200  -28.36100 41.11400  1.000 25.53000 ? 243  ILE C N   1 
ATOM   13183 C  CA  . ILE C 1 243 ? 18.36300  -29.75900 41.01900  1.000 28.12000 ? 243  ILE C CA  1 
ATOM   13184 C  C   . ILE C 1 243 ? 17.20700  -30.68100 41.38400  1.000 31.09000 ? 243  ILE C C   1 
ATOM   13185 O  O   . ILE C 1 243 ? 16.90400  -31.64600 40.66800  1.000 32.10000 ? 243  ILE C O   1 
ATOM   13186 C  CB  . ILE C 1 243 ? 19.58900  -30.01600 41.92200  1.000 30.57000 ? 243  ILE C CB  1 
ATOM   13187 C  CG1 . ILE C 1 243 ? 20.74700  -29.10700 41.52200  1.000 28.36000 ? 243  ILE C CG1 1 
ATOM   13188 C  CG2 . ILE C 1 243 ? 20.01900  -31.49500 41.86800  1.000 26.87000 ? 243  ILE C CG2 1 
ATOM   13189 C  CD1 . ILE C 1 243 ? 21.21700  -29.32800 40.11100  1.000 24.19000 ? 243  ILE C CD1 1 
ATOM   13190 N  N   . SER C 1 244 ? 16.52700  -30.38100 42.49700  1.000 29.49000 ? 244  SER C N   1 
ATOM   13191 C  CA  . SER C 1 244 ? 15.49800  -31.28700 42.99400  1.000 30.04000 ? 244  SER C CA  1 
ATOM   13192 C  C   . SER C 1 244 ? 14.30000  -31.38000 42.05600  1.000 30.17000 ? 244  SER C C   1 
ATOM   13193 O  O   . SER C 1 244 ? 13.58400  -32.39000 42.09300  1.000 31.60000 ? 244  SER C O   1 
ATOM   13194 C  CB  . SER C 1 244 ? 15.04900  -30.86200 44.40200  1.000 30.20000 ? 244  SER C CB  1 
ATOM   13195 O  OG  . SER C 1 244 ? 14.37000  -29.61500 44.42200  1.000 30.86000 ? 244  SER C OG  1 
ATOM   13196 N  N   . LEU C 1 245 ? 14.07500  -30.36600 41.21400  1.000 28.17000 ? 245  LEU C N   1 
ATOM   13197 C  CA  . LEU C 1 245 ? 12.96200  -30.35300 40.26900  1.000 28.91000 ? 245  LEU C CA  1 
ATOM   13198 C  C   . LEU C 1 245 ? 13.34900  -30.79700 38.86100  1.000 28.21000 ? 245  LEU C C   1 
ATOM   13199 O  O   . LEU C 1 245 ? 12.46200  -30.98200 38.02900  1.000 26.62000 ? 245  LEU C O   1 
ATOM   13200 C  CB  . LEU C 1 245 ? 12.33600  -28.95000 40.18900  1.000 29.35000 ? 245  LEU C CB  1 
ATOM   13201 C  CG  . LEU C 1 245 ? 11.70200  -28.43600 41.47600  1.000 34.02000 ? 245  LEU C CG  1 
ATOM   13202 C  CD1 . LEU C 1 245 ? 11.27200  -26.98200 41.33000  1.000 31.93000 ? 245  LEU C CD1 1 
ATOM   13203 C  CD2 . LEU C 1 245 ? 10.50700  -29.29900 41.82300  1.000 34.55000 ? 245  LEU C CD2 1 
ATOM   13204 N  N   . GLN C 1 246 ? 14.63400  -30.99200 38.58000  1.000 29.04000 ? 246  GLN C N   1 
ATOM   13205 C  CA  . GLN C 1 246 ? 15.11700  -31.32100 37.23800  1.000 30.43000 ? 246  GLN C CA  1 
ATOM   13206 C  C   . GLN C 1 246 ? 16.06800  -32.50100 37.34000  1.000 30.12000 ? 246  GLN C C   1 
ATOM   13207 O  O   . GLN C 1 246 ? 17.29500  -32.33400 37.28300  1.000 31.10000 ? 246  GLN C O   1 
ATOM   13208 C  CB  . GLN C 1 246 ? 15.80800  -30.12200 36.59700  1.000 27.82000 ? 246  GLN C CB  1 
ATOM   13209 C  CG  . GLN C 1 246 ? 14.85800  -29.01200 36.27600  1.000 28.21000 ? 246  GLN C CG  1 
ATOM   13210 C  CD  . GLN C 1 246 ? 14.11600  -29.28500 34.99000  1.000 30.77000 ? 246  GLN C CD  1 
ATOM   13211 O  OE1 . GLN C 1 246 ? 12.97200  -29.73300 34.99600  1.000 30.67000 ? 246  GLN C OE1 1 
ATOM   13212 N  NE2 . GLN C 1 246 ? 14.78100  -29.04000 33.87800  1.000 33.09000 ? 246  GLN C NE2 1 
ATOM   13213 N  N   . PRO C 1 247 ? 15.53500  -33.71500 37.49700  1.000 33.19000 ? 247  PRO C N   1 
ATOM   13214 C  CA  . PRO C 1 247 ? 16.41200  -34.87000 37.74400  1.000 32.38000 ? 247  PRO C CA  1 
ATOM   13215 C  C   . PRO C 1 247 ? 17.45100  -35.12200 36.64800  1.000 32.75000 ? 247  PRO C C   1 
ATOM   13216 O  O   . PRO C 1 247 ? 18.44300  -35.80500 36.92900  1.000 33.42000 ? 247  PRO C O   1 
ATOM   13217 C  CB  . PRO C 1 247 ? 15.42600  -36.04100 37.88800  1.000 32.09000 ? 247  PRO C CB  1 
ATOM   13218 C  CG  . PRO C 1 247 ? 14.10100  -35.52900 37.35700  1.000 33.61000 ? 247  PRO C CG  1 
ATOM   13219 C  CD  . PRO C 1 247 ? 14.10500  -34.05900 37.61500  1.000 31.58000 ? 247  PRO C CD  1 
ATOM   13220 N  N   . GLU C 1 248 ? 17.29200  -34.56400 35.43300  1.000 31.97000 ? 248  GLU C N   1 
ATOM   13221 C  CA  . GLU C 1 248 ? 18.34400  -34.70200 34.42200  1.000 31.23000 ? 248  GLU C CA  1 
ATOM   13222 C  C   . GLU C 1 248 ? 19.70200  -34.17600 34.92000  1.000 27.96000 ? 248  GLU C C   1 
ATOM   13223 O  O   . GLU C 1 248 ? 20.75300  -34.64000 34.46400  1.000 28.41000 ? 248  GLU C O   1 
ATOM   13224 C  CB  . GLU C 1 248 ? 17.91800  -34.00400 33.10800  1.000 28.68000 ? 248  GLU C CB  1 
ATOM   13225 C  CG  . GLU C 1 248 ? 17.90700  -32.45700 33.15900  1.000 28.34000 ? 248  GLU C CG  1 
ATOM   13226 C  CD  . GLU C 1 248 ? 17.06200  -31.76100 32.06400  1.000 32.36000 ? 248  GLU C CD  1 
ATOM   13227 O  OE1 . GLU C 1 248 ? 15.85600  -32.07400 31.86900  1.000 30.86000 ? 248  GLU C OE1 1 
ATOM   13228 O  OE2 . GLU C 1 248 ? 17.61500  -30.85100 31.40600  1.000 35.27000 ? 248  GLU C OE2 1 
ATOM   13229 N  N   . THR C 1 249 ? 19.71100  -33.25700 35.88300  1.000 30.58000 ? 249  THR C N   1 
ATOM   13230 C  CA  . THR C 1 249 ? 20.95500  -32.67400 36.38700  1.000 29.81000 ? 249  THR C CA  1 
ATOM   13231 C  C   . THR C 1 249 ? 21.77600  -33.62300 37.25600  1.000 30.29000 ? 249  THR C C   1 
ATOM   13232 O  O   . THR C 1 249 ? 22.90300  -33.26400 37.63900  1.000 29.84000 ? 249  THR C O   1 
ATOM   13233 C  CB  . THR C 1 249 ? 20.63700  -31.42500 37.21000  1.000 28.00000 ? 249  THR C CB  1 
ATOM   13234 O  OG1 . THR C 1 249 ? 19.87200  -31.81700 38.35600  1.000 33.52000 ? 249  THR C OG1 1 
ATOM   13235 C  CG2 . THR C 1 249 ? 19.82300  -30.42200 36.39800  1.000 33.19000 ? 249  THR C CG2 1 
ATOM   13236 N  N   . LEU C 1 250 ? 21.24800  -34.80700 37.59400  1.000 30.09000 ? 250  LEU C N   1 
ATOM   13237 C  CA  . LEU C 1 250 ? 21.83700  -35.58700 38.68600  1.000 31.90000 ? 250  LEU C CA  1 
ATOM   13238 C  C   . LEU C 1 250 ? 23.16900  -36.21300 38.30600  1.000 28.61000 ? 250  LEU C C   1 
ATOM   13239 O  O   . LEU C 1 250 ? 24.04900  -36.35900 39.16400  1.000 32.33000 ? 250  LEU C O   1 
ATOM   13240 C  CB  . LEU C 1 250 ? 20.85400  -36.65400 39.16200  1.000 31.89000 ? 250  LEU C CB  1 
ATOM   13241 C  CG  . LEU C 1 250 ? 19.74100  -36.01000 40.00100  1.000 30.58000 ? 250  LEU C CG  1 
ATOM   13242 C  CD1 . LEU C 1 250 ? 18.52700  -36.90100 40.15200  1.000 33.10000 ? 250  LEU C CD1 1 
ATOM   13243 C  CD2 . LEU C 1 250 ? 20.29300  -35.58400 41.36700  1.000 25.08000 ? 250  LEU C CD2 1 
ATOM   13244 N  N   . HIS C 1 251 ? 23.36600  -36.56100 37.03800  1.000 30.38000 ? 251  HIS C N   1 
ATOM   13245 C  CA  . HIS C 1 251 ? 24.64600  -37.14400 36.66700  1.000 29.29000 ? 251  HIS C CA  1 
ATOM   13246 C  C   . HIS C 1 251 ? 25.78500  -36.15000 36.89300  1.000 31.61000 ? 251  HIS C C   1 
ATOM   13247 O  O   . HIS C 1 251 ? 26.71600  -36.42200 37.66900  1.000 27.66000 ? 251  HIS C O   1 
ATOM   13248 C  CB  . HIS C 1 251 ? 24.60500  -37.64100 35.22500  1.000 29.40000 ? 251  HIS C CB  1 
ATOM   13249 C  CG  . HIS C 1 251 ? 25.77900  -38.49300 34.86000  1.000 30.21000 ? 251  HIS C CG  1 
ATOM   13250 N  ND1 . HIS C 1 251 ? 26.08800  -38.82200 33.55600  1.000 30.40000 ? 251  HIS C ND1 1 
ATOM   13251 C  CD2 . HIS C 1 251 ? 26.73200  -39.06800 35.63000  1.000 28.27000 ? 251  HIS C CD2 1 
ATOM   13252 C  CE1 . HIS C 1 251 ? 27.18700  -39.55400 33.53700  1.000 30.82000 ? 251  HIS C CE1 1 
ATOM   13253 N  NE2 . HIS C 1 251 ? 27.60000  -39.71400 34.78200  1.000 31.05000 ? 251  HIS C NE2 1 
ATOM   13254 N  N   . ASN C 1 252 ? 25.71800  -34.96900 36.24900  1.000 32.07000 ? 252  ASN C N   1 
ATOM   13255 C  CA  . ASN C 1 252 ? 26.80700  -34.01000 36.42500  1.000 27.94000 ? 252  ASN C CA  1 
ATOM   13256 C  C   . ASN C 1 252 ? 26.91500  -33.50800 37.85400  1.000 28.32000 ? 252  ASN C C   1 
ATOM   13257 O  O   . ASN C 1 252 ? 27.98600  -33.04400 38.24500  1.000 29.76000 ? 252  ASN C O   1 
ATOM   13258 C  CB  . ASN C 1 252 ? 26.68100  -32.80700 35.47900  1.000 28.08000 ? 252  ASN C CB  1 
ATOM   13259 C  CG  . ASN C 1 252 ? 28.04700  -32.21300 35.12600  1.000 29.65000 ? 252  ASN C CG  1 
ATOM   13260 O  OD1 . ASN C 1 252 ? 29.08300  -32.87200 35.29500  1.000 29.03000 ? 252  ASN C OD1 1 
ATOM   13261 N  ND2 . ASN C 1 252 ? 28.06400  -30.96800 34.66100  1.000 28.12000 ? 252  ASN C ND2 1 
ATOM   13262 N  N   . VAL C 1 253 ? 25.83900  -33.58200 38.64100  1.000 31.45000 ? 253  VAL C N   1 
ATOM   13263 C  CA  . VAL C 1 253 ? 25.92600  -33.19900 40.04500  1.000 29.90000 ? 253  VAL C CA  1 
ATOM   13264 C  C   . VAL C 1 253 ? 26.76300  -34.21100 40.81700  1.000 33.00000 ? 253  VAL C C   1 
ATOM   13265 O  O   . VAL C 1 253 ? 27.56200  -33.83700 41.68800  1.000 32.99000 ? 253  VAL C O   1 
ATOM   13266 C  CB  . VAL C 1 253 ? 24.51600  -33.03600 40.64600  1.000 30.51000 ? 253  VAL C CB  1 
ATOM   13267 C  CG1 . VAL C 1 253 ? 24.56600  -33.09300 42.15300  1.000 30.97000 ? 253  VAL C CG1 1 
ATOM   13268 C  CG2 . VAL C 1 253 ? 23.92000  -31.71200 40.22300  1.000 31.27000 ? 253  VAL C CG2 1 
ATOM   13269 N  N   . MET C 1 254 ? 26.60100  -35.50700 40.51300  1.000 32.19000 ? 254  MET C N   1 
ATOM   13270 C  CA  . MET C 1 254 ? 27.47700  -36.52100 41.10600  1.000 30.49000 ? 254  MET C CA  1 
ATOM   13271 C  C   . MET C 1 254 ? 28.94200  -36.21100 40.83100  1.000 32.32000 ? 254  MET C C   1 
ATOM   13272 O  O   . MET C 1 254 ? 29.78800  -36.33000 41.73300  1.000 29.27000 ? 254  MET C O   1 
ATOM   13273 C  CB  . MET C 1 254 ? 27.13400  -37.91700 40.57700  1.000 27.18000 ? 254  MET C CB  1 
ATOM   13274 C  CG  . MET C 1 254 ? 25.74900  -38.42800 40.95200  1.000 34.25000 ? 254  MET C CG  1 
ATOM   13275 S  SD  . MET C 1 254 ? 25.53500  -38.85800 42.71100  1.000 36.14000 ? 254  MET C SD  1 
ATOM   13276 C  CE  . MET C 1 254 ? 26.47300  -40.37600 42.76300  1.000 32.64000 ? 254  MET C CE  1 
ATOM   13277 N  N   . TRP C 1 255 ? 29.25500  -35.79400 39.59400  1.000 26.25000 ? 255  TRP C N   1 
ATOM   13278 C  CA  . TRP C 1 255 ? 30.63300  -35.49300 39.22200  1.000 27.65000 ? 255  TRP C CA  1 
ATOM   13279 C  C   . TRP C 1 255 ? 31.17900  -34.34000 40.04700  1.000 34.15000 ? 255  TRP C C   1 
ATOM   13280 O  O   . TRP C 1 255 ? 32.29900  -34.41000 40.56500  1.000 35.61000 ? 255  TRP C O   1 
ATOM   13281 C  CB  . TRP C 1 255 ? 30.73500  -35.18600 37.72100  1.000 25.10000 ? 255  TRP C CB  1 
ATOM   13282 C  CG  . TRP C 1 255 ? 30.75900  -36.44900 36.88300  1.000 29.32000 ? 255  TRP C CG  1 
ATOM   13283 C  CD1 . TRP C 1 255 ? 29.67500  -37.18800 36.48400  1.000 28.33000 ? 255  TRP C CD1 1 
ATOM   13284 C  CD2 . TRP C 1 255 ? 31.91800  -37.13300 36.37100  1.000 29.30000 ? 255  TRP C CD2 1 
ATOM   13285 N  NE1 . TRP C 1 255 ? 30.09000  -38.29000 35.76100  1.000 30.31000 ? 255  TRP C NE1 1 
ATOM   13286 C  CE2 . TRP C 1 255 ? 31.45800  -38.27400 35.67000  1.000 30.70000 ? 255  TRP C CE2 1 
ATOM   13287 C  CE3 . TRP C 1 255 ? 33.29600  -36.88700 36.42800  1.000 30.13000 ? 255  TRP C CE3 1 
ATOM   13288 C  CZ2 . TRP C 1 255 ? 32.32400  -39.17400 35.05200  1.000 27.69000 ? 255  TRP C CZ2 1 
ATOM   13289 C  CZ3 . TRP C 1 255 ? 34.15500  -37.77800 35.79600  1.000 31.33000 ? 255  TRP C CZ3 1 
ATOM   13290 C  CH2 . TRP C 1 255 ? 33.66300  -38.90500 35.11700  1.000 30.71000 ? 255  TRP C CH2 1 
ATOM   13291 N  N   . VAL C 1 256 ? 30.39400  -33.27600 40.20300  1.000 32.74000 ? 256  VAL C N   1 
ATOM   13292 C  CA  . VAL C 1 256 ? 30.93400  -32.10300 40.87700  1.000 33.77000 ? 256  VAL C CA  1 
ATOM   13293 C  C   . VAL C 1 256 ? 30.92400  -32.29000 42.39200  1.000 28.83000 ? 256  VAL C C   1 
ATOM   13294 O  O   . VAL C 1 256 ? 31.76600  -31.71500 43.09000  1.000 27.59000 ? 256  VAL C O   1 
ATOM   13295 C  CB  . VAL C 1 256 ? 30.18500  -30.82600 40.43600  1.000 32.74000 ? 256  VAL C CB  1 
ATOM   13296 C  CG1 . VAL C 1 256 ? 28.76200  -30.77200 41.02300  1.000 27.87000 ? 256  VAL C CG1 1 
ATOM   13297 C  CG2 . VAL C 1 256 ? 30.98800  -29.58700 40.80100  1.000 32.49000 ? 256  VAL C CG2 1 
ATOM   13298 N  N   . MET C 1 257 ? 30.01600  -33.11200 42.93000  1.000 33.70000 ? 257  MET C N   1 
ATOM   13299 C  CA  . MET C 1 257 ? 30.06900  -33.43100 44.36000  1.000 31.27000 ? 257  MET C CA  1 
ATOM   13300 C  C   . MET C 1 257 ? 31.22900  -34.35900 44.69700  1.000 33.16000 ? 257  MET C C   1 
ATOM   13301 O  O   . MET C 1 257 ? 31.65700  -34.42100 45.85700  1.000 33.22000 ? 257  MET C O   1 
ATOM   13302 C  CB  . MET C 1 257 ? 28.75900  -34.06600 44.82400  1.000 29.81000 ? 257  MET C CB  1 
ATOM   13303 C  CG  . MET C 1 257 ? 27.56400  -33.12800 44.84000  1.000 33.58000 ? 257  MET C CG  1 
ATOM   13304 S  SD  . MET C 1 257 ? 27.81400  -31.62100 45.81500  1.000 32.80000 ? 257  MET C SD  1 
ATOM   13305 C  CE  . MET C 1 257 ? 28.00500  -30.40300 44.51300  1.000 33.82000 ? 257  MET C CE  1 
ATOM   13306 N  N   . SER C 1 258 ? 31.73500  -35.08800 43.71800  1.000 32.13000 ? 258  SER C N   1 
ATOM   13307 C  CA  . SER C 1 258 ? 32.92700  -35.88800 43.89900  1.000 33.21000 ? 258  SER C CA  1 
ATOM   13308 C  C   . SER C 1 258 ? 34.14100  -34.97600 43.94400  1.000 35.50000 ? 258  SER C C   1 
ATOM   13309 O  O   . SER C 1 258 ? 34.03700  -33.74900 43.86100  1.000 37.29000 ? 258  SER C O   1 
ATOM   13310 C  CB  . SER C 1 258 ? 33.06300  -36.89400 42.76500  1.000 34.10000 ? 258  SER C CB  1 
ATOM   13311 O  OG  . SER C 1 258 ? 33.70700  -36.30300 41.64400  1.000 28.97000 ? 258  SER C OG  1 
ATOM   13312 N  N   . ASP C 1 259 ? 35.32100  -35.57800 44.05400  1.000 38.31000 ? 259  ASP C N   1 
ATOM   13313 C  CA  . ASP C 1 259 ? 36.53300  -34.77500 44.07600  1.000 36.21000 ? 259  ASP C CA  1 
ATOM   13314 C  C   . ASP C 1 259 ? 36.93600  -34.29800 42.68400  1.000 28.92000 ? 259  ASP C C   1 
ATOM   13315 O  O   . ASP C 1 259 ? 37.88500  -33.52200 42.55700  1.000 28.92000 ? 259  ASP C O   1 
ATOM   13316 C  CB  . ASP C 1 259 ? 37.66900  -35.55900 44.74400  1.000 27.67000 ? 259  ASP C CB  1 
ATOM   13317 C  CG  . ASP C 1 259 ? 37.55100  -35.57100 46.26000  1.000 38.44000 ? 259  ASP C CG  1 
ATOM   13318 O  OD1 . ASP C 1 259 ? 36.67400  -34.86100 46.80200  1.000 40.59000 ? 259  ASP C OD1 1 
ATOM   13319 O  OD2 . ASP C 1 259 ? 38.34000  -36.28500 46.92200  1.000 37.71000 ? 259  ASP C OD2 1 
ATOM   13320 N  N   . ARG C 1 260 ? 36.23300  -34.72300 41.64100  1.000 35.63000 ? 260  ARG C N   1 
ATOM   13321 C  CA  . ARG C 1 260 ? 36.44700  -34.09900 40.33900  1.000 31.86000 ? 260  ARG C CA  1 
ATOM   13322 C  C   . ARG C 1 260 ? 36.18500  -32.60400 40.40700  1.000 32.27000 ? 260  ARG C C   1 
ATOM   13323 O  O   . ARG C 1 260 ? 36.81300  -31.82700 39.67900  1.000 29.20000 ? 260  ARG C O   1 
ATOM   13324 C  CB  . ARG C 1 260 ? 35.55100  -34.74700 39.29100  1.000 33.30000 ? 260  ARG C CB  1 
ATOM   13325 C  CG  . ARG C 1 260 ? 35.90900  -36.17300 38.98400  1.000 35.64000 ? 260  ARG C CG  1 
ATOM   13326 C  CD  . ARG C 1 260 ? 36.78200  -36.27500 37.74100  1.000 35.02000 ? 260  ARG C CD  1 
ATOM   13327 N  NE  . ARG C 1 260 ? 37.02900  -37.67600 37.41900  1.000 38.43000 ? 260  ARG C NE  1 
ATOM   13328 C  CZ  . ARG C 1 260 ? 37.86500  -38.09900 36.47900  1.000 36.44000 ? 260  ARG C CZ  1 
ATOM   13329 N  NH1 . ARG C 1 260 ? 38.55600  -37.22600 35.75500  1.000 31.04000 ? 260  ARG C NH1 1 
ATOM   13330 N  NH2 . ARG C 1 260 ? 38.01000  -39.40100 36.27000  1.000 38.67000 ? 260  ARG C NH2 1 
ATOM   13331 N  N   . GLY C 1 261 ? 35.28700  -32.18200 41.29700  1.000 31.03000 ? 261  GLY C N   1 
ATOM   13332 C  CA  . GLY C 1 261 ? 34.94300  -30.78100 41.39600  1.000 30.13000 ? 261  GLY C CA  1 
ATOM   13333 C  C   . GLY C 1 261 ? 35.98300  -29.91700 42.07500  1.000 30.12000 ? 261  GLY C C   1 
ATOM   13334 O  O   . GLY C 1 261 ? 35.78900  -28.69900 42.14600  1.000 34.78000 ? 261  GLY C O   1 
ATOM   13335 N  N   . ILE C 1 262 ? 37.07000  -30.48900 42.58000  1.000 29.11000 ? 262  ILE C N   1 
ATOM   13336 C  CA  . ILE C 1 262 ? 38.09700  -29.65700 43.21100  1.000 28.43000 ? 262  ILE C CA  1 
ATOM   13337 C  C   . ILE C 1 262 ? 39.48000  -30.11700 42.76000  1.000 30.27000 ? 262  ILE C C   1 
ATOM   13338 O  O   . ILE C 1 262 ? 40.27900  -30.58900 43.58700  1.000 33.55000 ? 262  ILE C O   1 
ATOM   13339 C  CB  . ILE C 1 262 ? 37.97400  -29.67200 44.74700  1.000 30.00000 ? 262  ILE C CB  1 
ATOM   13340 C  CG1 . ILE C 1 262 ? 37.59900  -31.06900 45.26700  1.000 29.49000 ? 262  ILE C CG1 1 
ATOM   13341 C  CG2 . ILE C 1 262 ? 36.94000  -28.63100 45.22500  1.000 29.25000 ? 262  ILE C CG2 1 
ATOM   13342 C  CD1 . ILE C 1 262 ? 37.71800  -31.18400 46.78000  1.000 31.67000 ? 262  ILE C CD1 1 
ATOM   13343 N  N   . PRO C 1 263 ? 39.82000  -29.95200 41.48100  1.000 30.09000 ? 263  PRO C N   1 
ATOM   13344 C  CA  . PRO C 1 263 ? 41.08500  -30.49200 40.96700  1.000 28.10000 ? 263  PRO C CA  1 
ATOM   13345 C  C   . PRO C 1 263 ? 42.30800  -29.88400 41.63200  1.000 29.52000 ? 263  PRO C C   1 
ATOM   13346 O  O   . PRO C 1 263 ? 42.31100  -28.72400 42.05900  1.000 27.18000 ? 263  PRO C O   1 
ATOM   13347 C  CB  . PRO C 1 263 ? 41.05100  -30.12700 39.47500  1.000 30.55000 ? 263  PRO C CB  1 
ATOM   13348 C  CG  . PRO C 1 263 ? 39.61400  -29.69400 39.19500  1.000 32.41000 ? 263  PRO C CG  1 
ATOM   13349 C  CD  . PRO C 1 263 ? 39.09900  -29.15400 40.47400  1.000 27.62000 ? 263  PRO C CD  1 
ATOM   13350 N  N   . ARG C 1 264 ? 43.37300  -30.68300 41.66900  1.000 27.66000 ? 264  ARG C N   1 
ATOM   13351 C  CA  . ARG C 1 264 ? 44.63000  -30.22600 42.24500  1.000 28.97000 ? 264  ARG C CA  1 
ATOM   13352 C  C   . ARG C 1 264 ? 45.26800  -29.14200 41.39800  1.000 32.31000 ? 264  ARG C C   1 
ATOM   13353 O  O   . ARG C 1 264 ? 45.89600  -28.21600 41.93100  1.000 31.01000 ? 264  ARG C O   1 
ATOM   13354 C  CB  . ARG C 1 264 ? 45.57700  -31.40700 42.37600  1.000 30.58000 ? 264  ARG C CB  1 
ATOM   13355 C  CG  . ARG C 1 264 ? 47.03600  -31.05900 42.25400  1.000 33.79000 ? 264  ARG C CG  1 
ATOM   13356 C  CD  . ARG C 1 264 ? 47.67300  -30.85500 43.61600  1.000 36.78000 ? 264  ARG C CD  1 
ATOM   13357 N  NE  . ARG C 1 264 ? 49.12100  -30.75600 43.48200  1.000 41.66000 ? 264  ARG C NE  1 
ATOM   13358 C  CZ  . ARG C 1 264 ? 49.75700  -29.63700 43.15000  1.000 43.60000 ? 264  ARG C CZ  1 
ATOM   13359 N  NH1 . ARG C 1 264 ? 49.06200  -28.52900 42.91500  1.000 37.85000 ? 264  ARG C NH1 1 
ATOM   13360 N  NH2 . ARG C 1 264 ? 51.08400  -29.62000 43.05400  1.000 44.33000 ? 264  ARG C NH2 1 
ATOM   13361 N  N   . SER C 1 265 ? 45.11100  -29.24400 40.08100  1.000 34.09000 ? 265  SER C N   1 
ATOM   13362 C  CA  . SER C 1 265 ? 45.85500  -28.46000 39.11300  1.000 29.64000 ? 265  SER C CA  1 
ATOM   13363 C  C   . SER C 1 265 ? 45.14300  -28.60600 37.77800  1.000 30.09000 ? 265  SER C C   1 
ATOM   13364 O  O   . SER C 1 265 ? 44.56200  -29.65800 37.49300  1.000 28.23000 ? 265  SER C O   1 
ATOM   13365 C  CB  . SER C 1 265 ? 47.30200  -28.94400 39.01500  1.000 26.81000 ? 265  SER C CB  1 
ATOM   13366 O  OG  . SER C 1 265 ? 47.97000  -28.30600 37.95000  1.000 32.85000 ? 265  SER C OG  1 
ATOM   13367 N  N   . TYR C 1 266 ? 45.18200  -27.54600 36.95900  1.000 26.56000 ? 266  TYR C N   1 
ATOM   13368 C  CA  . TYR C 1 266 ? 44.67000  -27.69500 35.59900  1.000 28.93000 ? 266  TYR C CA  1 
ATOM   13369 C  C   . TYR C 1 266 ? 45.52300  -28.65900 34.80500  1.000 32.01000 ? 266  TYR C C   1 
ATOM   13370 O  O   . TYR C 1 266 ? 45.11400  -29.08500 33.71000  1.000 27.38000 ? 266  TYR C O   1 
ATOM   13371 C  CB  . TYR C 1 266 ? 44.64200  -26.37000 34.85100  1.000 28.11000 ? 266  TYR C CB  1 
ATOM   13372 C  CG  . TYR C 1 266 ? 43.77000  -25.31400 35.45100  1.000 24.11000 ? 266  TYR C CG  1 
ATOM   13373 C  CD1 . TYR C 1 266 ? 42.54500  -25.62600 36.00700  1.000 23.97000 ? 266  TYR C CD1 1 
ATOM   13374 C  CD2 . TYR C 1 266 ? 44.17900  -23.99500 35.45300  1.000 26.05000 ? 266  TYR C CD2 1 
ATOM   13375 C  CE1 . TYR C 1 266 ? 41.75200  -24.64200 36.55500  1.000 27.39000 ? 266  TYR C CE1 1 
ATOM   13376 C  CE2 . TYR C 1 266 ? 43.39700  -23.00900 35.98100  1.000 28.85000 ? 266  TYR C CE2 1 
ATOM   13377 C  CZ  . TYR C 1 266 ? 42.19100  -23.32400 36.53700  1.000 28.07000 ? 266  TYR C CZ  1 
ATOM   13378 O  OH  . TYR C 1 266 ? 41.43900  -22.29600 37.06500  1.000 29.37000 ? 266  TYR C OH  1 
ATOM   13379 N  N   . ARG C 1 267 ? 46.72800  -28.96000 35.31300  1.000 26.18000 ? 267  ARG C N   1 
ATOM   13380 C  CA  . ARG C 1 267 ? 47.60500  -29.93300 34.67800  1.000 28.00000 ? 267  ARG C CA  1 
ATOM   13381 C  C   . ARG C 1 267 ? 47.22300  -31.35900 35.03200  1.000 26.18000 ? 267  ARG C C   1 
ATOM   13382 O  O   . ARG C 1 267 ? 47.77000  -32.29300 34.44300  1.000 27.69000 ? 267  ARG C O   1 
ATOM   13383 C  CB  . ARG C 1 267 ? 49.06400  -29.66900 35.06000  1.000 29.23000 ? 267  ARG C CB  1 
ATOM   13384 C  CG  . ARG C 1 267 ? 49.56900  -28.30700 34.63700  1.000 31.14000 ? 267  ARG C CG  1 
ATOM   13385 C  CD  . ARG C 1 267 ? 51.01200  -28.12600 35.03100  1.000 32.71000 ? 267  ARG C CD  1 
ATOM   13386 N  NE  . ARG C 1 267 ? 51.16100  -28.43100 36.44400  1.000 39.52000 ? 267  ARG C NE  1 
ATOM   13387 C  CZ  . ARG C 1 267 ? 51.87600  -29.44300 36.92000  1.000 37.96000 ? 267  ARG C CZ  1 
ATOM   13388 N  NH1 . ARG C 1 267 ? 52.54200  -30.24600 36.09700  1.000 38.34000 ? 267  ARG C NH1 1 
ATOM   13389 N  NH2 . ARG C 1 267 ? 51.92400  -29.64600 38.22000  1.000 37.97000 ? 267  ARG C NH2 1 
ATOM   13390 N  N   . MET C 1 268 ? 46.27700  -31.54700 35.94800  1.000 29.10000 ? 268  MET C N   1 
ATOM   13391 C  CA  . MET C 1 268 ? 45.97800  -32.85800 36.51200  1.000 29.97000 ? 268  MET C CA  1 
ATOM   13392 C  C   . MET C 1 268 ? 44.48500  -33.09100 36.57500  1.000 29.78000 ? 268  MET C C   1 
ATOM   13393 O  O   . MET C 1 268 ? 43.95100  -33.55200 37.59000  1.000 26.13000 ? 268  MET C O   1 
ATOM   13394 C  CB  . MET C 1 268 ? 46.60300  -33.01100 37.90400  1.000 31.34000 ? 268  MET C CB  1 
ATOM   13395 C  CG  . MET C 1 268 ? 48.09800  -33.11600 37.86900  1.000 30.37000 ? 268  MET C CG  1 
ATOM   13396 S  SD  . MET C 1 268 ? 48.84500  -32.93300 39.49000  1.000 34.93000 ? 268  MET C SD  1 
ATOM   13397 C  CE  . MET C 1 268 ? 50.56900  -32.94400 39.00400  1.000 36.97000 ? 268  MET C CE  1 
ATOM   13398 N  N   . MET C 1 269 ? 43.79100  -32.75600 35.47600  1.000 25.63000 ? 269  MET C N   1 
ATOM   13399 C  CA  . MET C 1 269 ? 42.38200  -33.06100 35.31000  1.000 27.72000 ? 269  MET C CA  1 
ATOM   13400 C  C   . MET C 1 269 ? 42.16300  -33.50200 33.87400  1.000 28.34000 ? 269  MET C C   1 
ATOM   13401 O  O   . MET C 1 269 ? 43.01500  -33.30900 33.00700  1.000 28.82000 ? 269  MET C O   1 
ATOM   13402 C  CB  . MET C 1 269 ? 41.46300  -31.86800 35.63300  1.000 27.22000 ? 269  MET C CB  1 
ATOM   13403 C  CG  . MET C 1 269 ? 41.56800  -30.72500 34.64300  1.000 29.19000 ? 269  MET C CG  1 
ATOM   13404 S  SD  . MET C 1 269 ? 40.81600  -29.17700 35.21000  1.000 30.10000 ? 269  MET C SD  1 
ATOM   13405 C  CE  . MET C 1 269 ? 41.11700  -28.14300 33.77400  1.000 23.19000 ? 269  MET C CE  1 
ATOM   13406 N  N   . GLU C 1 270 ? 41.02100  -34.12500 33.64600  1.000 28.08000 ? 270  GLU C N   1 
ATOM   13407 C  CA  . GLU C 1 270 ? 40.62500  -34.51700 32.30800  1.000 32.63000 ? 270  GLU C CA  1 
ATOM   13408 C  C   . GLU C 1 270 ? 39.73100  -33.44800 31.69000  1.000 30.90000 ? 270  GLU C C   1 
ATOM   13409 O  O   . GLU C 1 270 ? 39.15400  -32.59700 32.38000  1.000 27.72000 ? 270  GLU C O   1 
ATOM   13410 C  CB  . GLU C 1 270 ? 39.90600  -35.86900 32.34000  1.000 32.74000 ? 270  GLU C CB  1 
ATOM   13411 C  CG  . GLU C 1 270 ? 40.75000  -36.96500 32.95900  1.000 33.56000 ? 270  GLU C CG  1 
ATOM   13412 C  CD  . GLU C 1 270 ? 40.16500  -38.35300 32.78000  1.000 34.72000 ? 270  GLU C CD  1 
ATOM   13413 O  OE1 . GLU C 1 270 ? 39.13500  -38.67000 33.42200  1.000 34.82000 ? 270  GLU C OE1 1 
ATOM   13414 O  OE2 . GLU C 1 270 ? 40.75900  -39.14400 32.01700  1.000 33.98000 ? 270  GLU C OE2 1 
ATOM   13415 N  N   . GLY C 1 271 ? 39.62900  -33.50200 30.37100  1.000 31.30000 ? 271  GLY C N   1 
ATOM   13416 C  CA  . GLY C 1 271 ? 38.75400  -32.60200 29.63800  1.000 29.85000 ? 271  GLY C CA  1 
ATOM   13417 C  C   . GLY C 1 271 ? 37.95700  -33.36600 28.60500  1.000 27.43000 ? 271  GLY C C   1 
ATOM   13418 O  O   . GLY C 1 271 ? 38.36400  -34.42900 28.13100  1.000 28.44000 ? 271  GLY C O   1 
ATOM   13419 N  N   . PHE C 1 272 ? 36.79300  -32.82300 28.28200  1.000 27.03000 ? 272  PHE C N   1 
ATOM   13420 C  CA  . PHE C 1 272 ? 35.83200  -33.49300 27.42500  1.000 24.66000 ? 272  PHE C CA  1 
ATOM   13421 C  C   . PHE C 1 272 ? 35.09700  -32.42400 26.63600  1.000 27.86000 ? 272  PHE C C   1 
ATOM   13422 O  O   . PHE C 1 272 ? 34.75300  -31.37800 27.19100  1.000 26.71000 ? 272  PHE C O   1 
ATOM   13423 C  CB  . PHE C 1 272 ? 34.82400  -34.33500 28.23600  1.000 31.15000 ? 272  PHE C CB  1 
ATOM   13424 C  CG  . PHE C 1 272 ? 35.45500  -35.20200 29.30600  1.000 31.70000 ? 272  PHE C CG  1 
ATOM   13425 C  CD1 . PHE C 1 272 ? 35.79100  -34.67000 30.55600  1.000 29.79000 ? 272  PHE C CD1 1 
ATOM   13426 C  CD2 . PHE C 1 272 ? 35.71300  -36.54800 29.06500  1.000 29.62000 ? 272  PHE C CD2 1 
ATOM   13427 C  CE1 . PHE C 1 272 ? 36.38300  -35.46100 31.52800  1.000 29.36000 ? 272  PHE C CE1 1 
ATOM   13428 C  CE2 . PHE C 1 272 ? 36.29000  -37.34800 30.03200  1.000 28.61000 ? 272  PHE C CE2 1 
ATOM   13429 C  CZ  . PHE C 1 272 ? 36.62600  -36.80400 31.26800  1.000 30.53000 ? 272  PHE C CZ  1 
ATOM   13430 N  N   . GLY C 1 273 ? 34.87000  -32.67800 25.34200  1.000 28.30000 ? 273  GLY C N   1 
ATOM   13431 C  CA  . GLY C 1 273 ? 33.94100  -31.83200 24.62700  1.000 23.78000 ? 273  GLY C CA  1 
ATOM   13432 C  C   . GLY C 1 273 ? 32.49800  -32.11500 24.95500  1.000 28.63000 ? 273  GLY C C   1 
ATOM   13433 O  O   . GLY C 1 273 ? 31.61100  -31.36700 24.51400  1.000 32.36000 ? 273  GLY C O   1 
ATOM   13434 N  N   . ILE C 1 274 ? 32.24900  -33.20200 25.68300  1.000 27.08000 ? 274  ILE C N   1 
ATOM   13435 C  CA  . ILE C 1 274 ? 30.92500  -33.63000 26.12900  1.000 29.36000 ? 274  ILE C CA  1 
ATOM   13436 C  C   . ILE C 1 274 ? 30.03900  -34.04000 24.96100  1.000 29.36000 ? 274  ILE C C   1 
ATOM   13437 O  O   . ILE C 1 274 ? 29.56100  -35.17600 24.92400  1.000 32.51000 ? 274  ILE C O   1 
ATOM   13438 C  CB  . ILE C 1 274 ? 30.24200  -32.55600 26.99200  1.000 29.05000 ? 274  ILE C CB  1 
ATOM   13439 C  CG1 . ILE C 1 274 ? 30.95900  -32.47000 28.34300  1.000 26.34000 ? 274  ILE C CG1 1 
ATOM   13440 C  CG2 . ILE C 1 274 ? 28.75400  -32.89800 27.16200  1.000 25.91000 ? 274  ILE C CG2 1 
ATOM   13441 C  CD1 . ILE C 1 274 ? 30.69000  -31.21500 29.11800  1.000 27.87000 ? 274  ILE C CD1 1 
ATOM   13442 N  N   . HIS C 1 275 ? 29.80800  -33.14200 24.00700  1.000 27.56000 ? 275  HIS C N   1 
ATOM   13443 C  CA  . HIS C 1 275 ? 28.88900  -33.44800 22.91100  1.000 29.02000 ? 275  HIS C CA  1 
ATOM   13444 C  C   . HIS C 1 275 ? 29.47600  -34.47800 21.95200  1.000 28.66000 ? 275  HIS C C   1 
ATOM   13445 O  O   . HIS C 1 275 ? 30.68700  -34.51600 21.69300  1.000 30.02000 ? 275  HIS C O   1 
ATOM   13446 C  CB  . HIS C 1 275 ? 28.54600  -32.20100 22.08800  1.000 26.52000 ? 275  HIS C CB  1 
ATOM   13447 C  CG  . HIS C 1 275 ? 28.03600  -31.04100 22.88500  1.000 27.52000 ? 275  HIS C CG  1 
ATOM   13448 N  ND1 . HIS C 1 275 ? 26.81500  -31.05200 23.52100  1.000 26.53000 ? 275  HIS C ND1 1 
ATOM   13449 C  CD2 . HIS C 1 275 ? 28.56600  -29.81500 23.10700  1.000 27.32000 ? 275  HIS C CD2 1 
ATOM   13450 C  CE1 . HIS C 1 275 ? 26.61700  -29.88100 24.10000  1.000 29.26000 ? 275  HIS C CE1 1 
ATOM   13451 N  NE2 . HIS C 1 275 ? 27.67100  -29.11800 23.87700  1.000 28.13000 ? 275  HIS C NE2 1 
ATOM   13452 N  N   . THR C 1 276 ? 28.59200  -35.30500 21.40800  1.000 29.53000 ? 276  THR C N   1 
ATOM   13453 C  CA  . THR C 1 276 ? 28.90600  -36.04800 20.19400  1.000 35.21000 ? 276  THR C CA  1 
ATOM   13454 C  C   . THR C 1 276 ? 28.99200  -35.07500 19.02800  1.000 32.38000 ? 276  THR C C   1 
ATOM   13455 O  O   . THR C 1 276 ? 28.04000  -34.33700 18.74800  1.000 33.03000 ? 276  THR C O   1 
ATOM   13456 C  CB  . THR C 1 276 ? 27.84900  -37.11800 19.91700  1.000 37.80000 ? 276  THR C CB  1 
ATOM   13457 O  OG1 . THR C 1 276 ? 27.79500  -38.03900 21.01400  1.000 34.81000 ? 276  THR C OG1 1 
ATOM   13458 C  CG2 . THR C 1 276 ? 28.17900  -37.87200 18.62900  1.000 32.80000 ? 276  THR C CG2 1 
ATOM   13459 N  N   . TYR C 1 277 ? 30.14200  -35.03900 18.37900  1.000 32.95000 ? 277  TYR C N   1 
ATOM   13460 C  CA  . TYR C 1 277 ? 30.28300  -34.33200 17.12400  1.000 32.13000 ? 277  TYR C CA  1 
ATOM   13461 C  C   . TYR C 1 277 ? 30.32100  -35.36300 15.98700  1.000 34.91000 ? 277  TYR C C   1 
ATOM   13462 O  O   . TYR C 1 277 ? 30.17000  -36.57700 16.19000  1.000 32.05000 ? 277  TYR C O   1 
ATOM   13463 C  CB  . TYR C 1 277 ? 31.53800  -33.45100 17.13900  1.000 29.97000 ? 277  TYR C CB  1 
ATOM   13464 C  CG  . TYR C 1 277 ? 31.49100  -32.22800 18.05700  1.000 29.83000 ? 277  TYR C CG  1 
ATOM   13465 C  CD1 . TYR C 1 277 ? 31.62000  -32.35600 19.45200  1.000 32.38000 ? 277  TYR C CD1 1 
ATOM   13466 C  CD2 . TYR C 1 277 ? 31.36500  -30.94600 17.52800  1.000 31.47000 ? 277  TYR C CD2 1 
ATOM   13467 C  CE1 . TYR C 1 277 ? 31.60300  -31.22500 20.28400  1.000 28.35000 ? 277  TYR C CE1 1 
ATOM   13468 C  CE2 . TYR C 1 277 ? 31.33900  -29.81700 18.34600  1.000 31.87000 ? 277  TYR C CE2 1 
ATOM   13469 C  CZ  . TYR C 1 277 ? 31.45300  -29.95800 19.71200  1.000 32.22000 ? 277  TYR C CZ  1 
ATOM   13470 O  OH  . TYR C 1 277 ? 31.42500  -28.82000 20.48900  1.000 32.12000 ? 277  TYR C OH  1 
ATOM   13471 N  N   . LYS C 1 278 ? 30.51600  -34.87100 14.77500  1.000 31.12000 ? 278  LYS C N   1 
ATOM   13472 C  CA  . LYS C 1 278 ? 30.75500  -35.70600 13.61900  1.000 35.07000 ? 278  LYS C CA  1 
ATOM   13473 C  C   . LYS C 1 278 ? 32.15300  -35.41700 13.09700  1.000 33.74000 ? 278  LYS C C   1 
ATOM   13474 O  O   . LYS C 1 278 ? 32.66800  -34.30600 13.25200  1.000 32.22000 ? 278  LYS C O   1 
ATOM   13475 C  CB  . LYS C 1 278 ? 29.70500  -35.43800 12.52900  1.000 30.15000 ? 278  LYS C CB  1 
ATOM   13476 C  CG  . LYS C 1 278 ? 28.29200  -35.75800 12.97100  1.000 30.87000 ? 278  LYS C CG  1 
ATOM   13477 C  CD  . LYS C 1 278 ? 27.32500  -35.71200 11.77500  1.000 37.28000 ? 278  LYS C CD  1 
ATOM   13478 C  CE  . LYS C 1 278 ? 25.89200  -35.74700 12.25300  1.000 33.14000 ? 278  LYS C CE  1 
ATOM   13479 N  NZ  . LYS C 1 278 ? 24.92900  -35.41600 11.17500  1.000 35.91000 ? 278  LYS C NZ  1 
ATOM   13480 N  N   . MET C 1 279 ? 32.74400  -36.43100 12.50300  1.000 33.55000 ? 279  MET C N   1 
ATOM   13481 C  CA  . MET C 1 279 ? 33.98900  -36.24600 11.74000  1.000 34.85000 ? 279  MET C CA  1 
ATOM   13482 C  C   . MET C 1 279 ? 33.67400  -36.74200 10.32900  1.000 33.67000 ? 279  MET C C   1 
ATOM   13483 O  O   . MET C 1 279 ? 33.00900  -37.74400 10.19500  1.000 34.48000 ? 279  MET C O   1 
ATOM   13484 C  CB  . MET C 1 279 ? 35.19100  -36.93100 12.37200  1.000 33.76000 ? 279  MET C CB  1 
ATOM   13485 C  CG  . MET C 1 279 ? 35.93700  -35.99700 13.26900  1.000 32.98000 ? 279  MET C CG  1 
ATOM   13486 S  SD  . MET C 1 279 ? 37.35500  -36.75800 13.99100  1.000 42.67000 ? 279  MET C SD  1 
ATOM   13487 C  CE  . MET C 1 279 ? 38.32000  -35.33300 14.45300  1.000 27.29000 ? 279  MET C CE  1 
ATOM   13488 N  N   . ILE C 1 280 ? 34.04500  -35.96100 9.33400   1.000 35.82000 ? 280  ILE C N   1 
ATOM   13489 C  CA  . ILE C 1 280 ? 33.74700  -36.30200 7.92200   1.000 35.31000 ? 280  ILE C CA  1 
ATOM   13490 C  C   . ILE C 1 280 ? 35.06400  -36.45300 7.16500   1.000 36.15000 ? 280  ILE C C   1 
ATOM   13491 O  O   . ILE C 1 280 ? 35.80300  -35.50800 7.06500   1.000 34.95000 ? 280  ILE C O   1 
ATOM   13492 C  CB  . ILE C 1 280 ? 32.86000  -35.20800 7.30600   1.000 34.52000 ? 280  ILE C CB  1 
ATOM   13493 C  CG1 . ILE C 1 280 ? 31.68600  -34.83900 8.21000   1.000 33.99000 ? 280  ILE C CG1 1 
ATOM   13494 C  CG2 . ILE C 1 280 ? 32.40900  -35.58200 5.91200   1.000 33.96000 ? 280  ILE C CG2 1 
ATOM   13495 C  CD1 . ILE C 1 280 ? 30.74700  -35.95700 8.50700   1.000 34.89000 ? 280  ILE C CD1 1 
ATOM   13496 N  N   . ASN C 1 281 ? 35.27100  -37.62100 6.58000   1.000 35.65000 ? 281  ASN C N   1 
ATOM   13497 C  CA  . ASN C 1 281 ? 36.49400  -37.88000 5.79600   1.000 37.76000 ? 281  ASN C CA  1 
ATOM   13498 C  C   . ASN C 1 281 ? 36.31500  -37.32700 4.38500   1.000 39.81000 ? 281  ASN C C   1 
ATOM   13499 O  O   . ASN C 1 281 ? 35.21500  -36.96200 4.01100   1.000 37.58000 ? 281  ASN C O   1 
ATOM   13500 C  CB  . ASN C 1 281 ? 36.89700  -39.35500 5.81300   1.000 42.29000 ? 281  ASN C CB  1 
ATOM   13501 C  CG  . ASN C 1 281 ? 35.87900  -40.29900 5.21200   1.000 46.66000 ? 281  ASN C CG  1 
ATOM   13502 O  OD1 . ASN C 1 281 ? 35.02800  -39.90600 4.43500   1.000 46.90000 ? 281  ASN C OD1 1 
ATOM   13503 N  ND2 . ASN C 1 281 ? 35.97400  -41.56000 5.57500   1.000 45.66000 ? 281  ASN C ND2 1 
ATOM   13504 N  N   . ALA C 1 282 ? 37.35800  -37.42100 3.57500   1.000 39.29000 ? 282  ALA C N   1 
ATOM   13505 C  CA  . ALA C 1 282 ? 37.32900  -36.91600 2.18500   1.000 38.74000 ? 282  ALA C CA  1 
ATOM   13506 C  C   . ALA C 1 282 ? 36.30400  -37.64400 1.30200   1.000 42.35000 ? 282  ALA C C   1 
ATOM   13507 O  O   . ALA C 1 282 ? 35.91300  -37.07100 0.31800   1.000 52.34000 ? 282  ALA C O   1 
ATOM   13508 C  CB  . ALA C 1 282 ? 38.70100  -36.95800 1.60500   1.000 36.66000 ? 282  ALA C CB  1 
ATOM   13509 N  N   . GLU C 1 283 ? 35.89600  -38.83600 1.72300   1.000 46.56000 ? 283  GLU C N   1 
ATOM   13510 C  CA  . GLU C 1 283 ? 35.00100  -39.75800 0.98200   1.000 58.99000 ? 283  GLU C CA  1 
ATOM   13511 C  C   . GLU C 1 283 ? 33.54200  -39.51500 1.36100   1.000 53.80000 ? 283  GLU C C   1 
ATOM   13512 O  O   . GLU C 1 283 ? 32.70400  -40.26300 0.90500   1.000 57.64000 ? 283  GLU C O   1 
ATOM   13513 C  CB  . GLU C 1 283 ? 35.36000  -41.20100 1.35100   1.000 65.78000 ? 283  GLU C CB  1 
ATOM   13514 C  CG  . GLU C 1 283 ? 36.83000  -41.51700 1.15000   1.000 68.21000 ? 283  GLU C CG  1 
ATOM   13515 C  CD  . GLU C 1 283 ? 37.59300  -42.14800 2.30600   1.000 72.56000 ? 283  GLU C CD  1 
ATOM   13516 O  OE1 . GLU C 1 283 ? 38.57000  -41.51400 2.77800   1.000 77.51000 ? 283  GLU C OE1 1 
ATOM   13517 O  OE2 . GLU C 1 283 ? 37.24600  -43.28800 2.69900   1.000 68.71000 ? 283  GLU C OE2 1 
ATOM   13518 N  N   . GLY C 1 284 ? 33.27800  -38.54300 2.21400   1.000 40.91000 ? 284  GLY C N   1 
ATOM   13519 C  CA  . GLY C 1 284 ? 31.90400  -38.23400 2.64600   1.000 35.85000 ? 284  GLY C CA  1 
ATOM   13520 C  C   . GLY C 1 284 ? 31.37900  -39.12000 3.75600   1.000 46.95000 ? 284  GLY C C   1 
ATOM   13521 O  O   . GLY C 1 284 ? 30.22700  -38.96000 4.12500   1.000 45.35000 ? 284  GLY C O   1 
ATOM   13522 N  N   . GLN C 1 285 ? 32.20800  -40.02200 4.27300   1.000 50.07000 ? 285  GLN C N   1 
ATOM   13523 C  CA  . GLN C 1 285 ? 31.81000  -40.92400 5.38000   1.000 47.22000 ? 285  GLN C CA  1 
ATOM   13524 C  C   . GLN C 1 285 ? 31.67800  -40.12300 6.67400   1.000 43.96000 ? 285  GLN C C   1 
ATOM   13525 O  O   . GLN C 1 285 ? 32.49000  -39.26300 6.89300   1.000 42.48000 ? 285  GLN C O   1 
ATOM   13526 C  CB  . GLN C 1 285 ? 32.90900  -41.94700 5.63100   1.000 52.83000 ? 285  GLN C CB  1 
ATOM   13527 C  CG  . GLN C 1 285 ? 33.18800  -42.85800 4.45600   1.000 59.24000 ? 285  GLN C CG  1 
ATOM   13528 C  CD  . GLN C 1 285 ? 33.51400  -44.23400 4.96200   1.000 65.00000 ? 285  GLN C CD  1 
ATOM   13529 O  OE1 . GLN C 1 285 ? 34.62600  -44.51000 5.38400   1.000 66.97000 ? 285  GLN C OE1 1 
ATOM   13530 N  NE2 . GLN C 1 285 ? 32.52400  -45.10700 4.91700   1.000 56.64000 ? 285  GLN C NE2 1 
ATOM   13531 N  N   . CYS C 1 286 ? 30.71500  -40.46600 7.51700   1.000 41.84000 ? 286  CYS C N   1 
ATOM   13532 C  CA  . CYS C 1 286 ? 30.54900  -39.74500 8.79600   1.000 43.91000 ? 286  CYS C CA  1 
ATOM   13533 C  C   . CYS C 1 286 ? 30.75100  -40.69000 9.97800   1.000 44.59000 ? 286  CYS C C   1 
ATOM   13534 O  O   . CYS C 1 286 ? 30.16200  -41.74900 9.98300   1.000 47.37000 ? 286  CYS C O   1 
ATOM   13535 C  CB  . CYS C 1 286 ? 29.15400  -39.16100 8.90700   1.000 45.49000 ? 286  CYS C CB  1 
ATOM   13536 S  SG  . CYS C 1 286 ? 28.70100  -38.75200 10.60500  1.000 41.17000 ? 286  CYS C SG  1 
ATOM   13537 N  N   . HIS C 1 287 ? 31.57100  -40.28200 10.93200  1.000 39.52000 ? 287  HIS C N   1 
ATOM   13538 C  CA  . HIS C 1 287 ? 31.78400  -41.04500 12.17700  1.000 39.71000 ? 287  HIS C CA  1 
ATOM   13539 C  C   . HIS C 1 287 ? 31.35800  -40.15700 13.34500  1.000 36.58000 ? 287  HIS C C   1 
ATOM   13540 O  O   . HIS C 1 287 ? 31.63200  -38.98800 13.29000  1.000 35.73000 ? 287  HIS C O   1 
ATOM   13541 C  CB  . HIS C 1 287 ? 33.24900  -41.42300 12.32500  1.000 40.48000 ? 287  HIS C CB  1 
ATOM   13542 C  CG  . HIS C 1 287 ? 33.66700  -42.61800 11.54400  1.000 44.17000 ? 287  HIS C CG  1 
ATOM   13543 N  ND1 . HIS C 1 287 ? 34.32200  -42.51400 10.36400  1.000 45.39000 ? 287  HIS C ND1 1 
ATOM   13544 C  CD2 . HIS C 1 287 ? 33.53200  -43.93000 11.78700  1.000 41.27000 ? 287  HIS C CD2 1 
ATOM   13545 C  CE1 . HIS C 1 287 ? 34.59400  -43.70600 9.91700   1.000 46.88000 ? 287  HIS C CE1 1 
ATOM   13546 N  NE2 . HIS C 1 287 ? 34.11500  -44.58500 10.76000  1.000 41.51000 ? 287  HIS C NE2 1 
ATOM   13547 N  N   . PHE C 1 288 ? 30.60000  -40.69000 14.28400  1.000 36.88000 ? 288  PHE C N   1 
ATOM   13548 C  CA  . PHE C 1 288 ? 30.24500  -39.94300 15.51300  1.000 35.52000 ? 288  PHE C CA  1 
ATOM   13549 C  C   . PHE C 1 288 ? 31.48500  -39.92000 16.40000  1.000 35.05000 ? 288  PHE C C   1 
ATOM   13550 O  O   . PHE C 1 288 ? 32.10900  -40.94900 16.52900  1.000 37.82000 ? 288  PHE C O   1 
ATOM   13551 C  CB  . PHE C 1 288 ? 29.06800  -40.61900 16.20600  1.000 33.05000 ? 288  PHE C CB  1 
ATOM   13552 C  CG  . PHE C 1 288 ? 27.75500  -40.37100 15.52000  1.000 39.47000 ? 288  PHE C CG  1 
ATOM   13553 C  CD1 . PHE C 1 288 ? 27.20800  -39.10600 15.49700  1.000 39.02000 ? 288  PHE C CD1 1 
ATOM   13554 C  CD2 . PHE C 1 288 ? 27.08900  -41.38500 14.87000  1.000 35.95000 ? 288  PHE C CD2 1 
ATOM   13555 C  CE1 . PHE C 1 288 ? 26.01400  -38.85500 14.85400  1.000 37.69000 ? 288  PHE C CE1 1 
ATOM   13556 C  CE2 . PHE C 1 288 ? 25.89000  -41.13800 14.23900  1.000 44.00000 ? 288  PHE C CE2 1 
ATOM   13557 C  CZ  . PHE C 1 288 ? 25.35000  -39.87600 14.23500  1.000 42.88000 ? 288  PHE C CZ  1 
ATOM   13558 N  N   . ILE C 1 289 ? 31.80700  -38.78700 17.00400  1.000 35.33000 ? 289  ILE C N   1 
ATOM   13559 C  CA  . ILE C 1 289 ? 33.02000  -38.70900 17.86400  1.000 34.85000 ? 289  ILE C CA  1 
ATOM   13560 C  C   . ILE C 1 289 ? 32.70900  -37.97000 19.16700  1.000 38.90000 ? 289  ILE C C   1 
ATOM   13561 O  O   . ILE C 1 289 ? 31.65200  -37.37000 19.25500  1.000 40.58000 ? 289  ILE C O   1 
ATOM   13562 C  CB  . ILE C 1 289 ? 34.17600  -38.00700 17.14000  1.000 35.27000 ? 289  ILE C CB  1 
ATOM   13563 C  CG1 . ILE C 1 289 ? 33.77900  -36.60100 16.70900  1.000 40.26000 ? 289  ILE C CG1 1 
ATOM   13564 C  CG2 . ILE C 1 289 ? 34.71400  -38.82500 15.98700  1.000 32.82000 ? 289  ILE C CG2 1 
ATOM   13565 C  CD1 . ILE C 1 289 ? 34.94100  -35.68000 16.62600  1.000 47.57000 ? 289  ILE C CD1 1 
ATOM   13566 N  N   . ARG C 1 290 ? 33.57200  -38.15700 20.16000  1.000 31.78000 ? 290  ARG C N   1 
ATOM   13567 C  CA  . ARG C 1 290 ? 33.55800  -37.42000 21.44500  1.000 35.41000 ? 290  ARG C CA  1 
ATOM   13568 C  C   . ARG C 1 290 ? 35.00900  -37.07100 21.78000  1.000 29.73000 ? 290  ARG C C   1 
ATOM   13569 O  O   . ARG C 1 290 ? 35.83800  -37.93600 21.76600  1.000 30.30000 ? 290  ARG C O   1 
ATOM   13570 C  CB  . ARG C 1 290 ? 32.77200  -38.13100 22.54200  1.000 32.27000 ? 290  ARG C CB  1 
ATOM   13571 C  CG  . ARG C 1 290 ? 31.30100  -37.75800 22.54100  1.000 32.26000 ? 290  ARG C CG  1 
ATOM   13572 C  CD  . ARG C 1 290 ? 30.63600  -38.15200 23.82700  1.000 30.78000 ? 290  ARG C CD  1 
ATOM   13573 N  NE  . ARG C 1 290 ? 29.19600  -38.10500 23.81200  1.000 30.45000 ? 290  ARG C NE  1 
ATOM   13574 C  CZ  . ARG C 1 290 ? 28.46700  -38.06600 24.89900  1.000 30.46000 ? 290  ARG C CZ  1 
ATOM   13575 N  NH1 . ARG C 1 290 ? 29.05200  -38.02300 26.07800  1.000 29.10000 ? 290  ARG C NH1 1 
ATOM   13576 N  NH2 . ARG C 1 290 ? 27.16100  -38.03300 24.81400  1.000 28.87000 ? 290  ARG C NH2 1 
ATOM   13577 N  N   . PHE C 1 291 ? 35.26600  -35.80700 22.03000  1.000 28.93000 ? 291  PHE C N   1 
ATOM   13578 C  CA  . PHE C 1 291 ? 36.63100  -35.31700 22.30300  1.000 32.29000 ? 291  PHE C CA  1 
ATOM   13579 C  C   . PHE C 1 291 ? 37.03900  -35.60700 23.74100  1.000 28.19000 ? 291  PHE C C   1 
ATOM   13580 O  O   . PHE C 1 291 ? 36.20600  -35.52000 24.60900  1.000 30.73000 ? 291  PHE C O   1 
ATOM   13581 C  CB  . PHE C 1 291 ? 36.69600  -33.82800 21.99500  1.000 29.26000 ? 291  PHE C CB  1 
ATOM   13582 C  CG  . PHE C 1 291 ? 36.60800  -33.50700 20.53300  1.000 29.82000 ? 291  PHE C CG  1 
ATOM   13583 C  CD1 . PHE C 1 291 ? 37.69600  -33.68000 19.71300  1.000 33.98000 ? 291  PHE C CD1 1 
ATOM   13584 C  CD2 . PHE C 1 291 ? 35.43800  -33.03400 19.98000  1.000 32.73000 ? 291  PHE C CD2 1 
ATOM   13585 C  CE1 . PHE C 1 291 ? 37.62200  -33.39500 18.36600  1.000 29.57000 ? 291  PHE C CE1 1 
ATOM   13586 C  CE2 . PHE C 1 291 ? 35.36700  -32.73900 18.63400  1.000 34.53000 ? 291  PHE C CE2 1 
ATOM   13587 C  CZ  . PHE C 1 291 ? 36.46500  -32.90500 17.83700  1.000 31.71000 ? 291  PHE C CZ  1 
ATOM   13588 N  N   . HIS C 1 292 ? 38.31700  -35.90000 23.94600  1.000 28.44000 ? 292  HIS C N   1 
ATOM   13589 C  CA  . HIS C 1 292 ? 38.83800  -36.13400 25.29300  1.000 24.59000 ? 292  HIS C CA  1 
ATOM   13590 C  C   . HIS C 1 292 ? 40.21000  -35.48200 25.43700  1.000 30.05000 ? 292  HIS C C   1 
ATOM   13591 O  O   . HIS C 1 292 ? 40.97400  -35.41000 24.47200  1.000 30.54000 ? 292  HIS C O   1 
ATOM   13592 C  CB  . HIS C 1 292 ? 38.97200  -37.63900 25.60600  1.000 28.97000 ? 292  HIS C CB  1 
ATOM   13593 C  CG  . HIS C 1 292 ? 37.66900  -38.35100 25.80300  1.000 25.61000 ? 292  HIS C CG  1 
ATOM   13594 N  ND1 . HIS C 1 292 ? 37.25300  -38.80700 27.03200  1.000 31.52000 ? 292  HIS C ND1 1 
ATOM   13595 C  CD2 . HIS C 1 292 ? 36.70400  -38.71900 24.92000  1.000 29.68000 ? 292  HIS C CD2 1 
ATOM   13596 C  CE1 . HIS C 1 292 ? 36.08200  -39.40600 26.90800  1.000 29.94000 ? 292  HIS C CE1 1 
ATOM   13597 N  NE2 . HIS C 1 292 ? 35.72700  -39.36900 25.63600  1.000 30.15000 ? 292  HIS C NE2 1 
ATOM   13598 N  N   . TRP C 1 293 ? 40.53200  -35.01000 26.64900  1.000 30.00000 ? 293  TRP C N   1 
ATOM   13599 C  CA  . TRP C 1 293 ? 41.90100  -34.61900 26.99400  1.000 28.79000 ? 293  TRP C CA  1 
ATOM   13600 C  C   . TRP C 1 293 ? 42.38000  -35.48700 28.14700  1.000 33.26000 ? 293  TRP C C   1 
ATOM   13601 O  O   . TRP C 1 293 ? 41.75300  -35.51100 29.21700  1.000 31.13000 ? 293  TRP C O   1 
ATOM   13602 C  CB  . TRP C 1 293 ? 42.01700  -33.13900 27.38300  1.000 27.85000 ? 293  TRP C CB  1 
ATOM   13603 C  CG  . TRP C 1 293 ? 41.79200  -32.11300 26.26400  1.000 35.01000 ? 293  TRP C CG  1 
ATOM   13604 C  CD1 . TRP C 1 293 ? 40.73700  -31.24000 26.16100  1.000 30.30000 ? 293  TRP C CD1 1 
ATOM   13605 C  CD2 . TRP C 1 293 ? 42.65000  -31.82900 25.12900  1.000 35.71000 ? 293  TRP C CD2 1 
ATOM   13606 N  NE1 . TRP C 1 293 ? 40.88000  -30.44900 25.04700  1.000 29.65000 ? 293  TRP C NE1 1 
ATOM   13607 C  CE2 . TRP C 1 293 ? 42.03600  -30.78800 24.39300  1.000 32.52000 ? 293  TRP C CE2 1 
ATOM   13608 C  CE3 . TRP C 1 293 ? 43.86400  -32.35700 24.66600  1.000 32.29000 ? 293  TRP C CE3 1 
ATOM   13609 C  CZ2 . TRP C 1 293 ? 42.59600  -30.25900 23.22700  1.000 29.08000 ? 293  TRP C CZ2 1 
ATOM   13610 C  CZ3 . TRP C 1 293 ? 44.42000  -31.82900 23.50700  1.000 34.19000 ? 293  TRP C CZ3 1 
ATOM   13611 C  CH2 . TRP C 1 293 ? 43.77700  -30.79400 22.79300  1.000 31.81000 ? 293  TRP C CH2 1 
ATOM   13612 N  N   . LYS C 1 294 ? 43.50800  -36.17300 27.94600  1.000 33.04000 ? 294  LYS C N   1 
ATOM   13613 C  CA  . LYS C 1 294 ? 44.09700  -37.00400 28.98800  1.000 31.74000 ? 294  LYS C CA  1 
ATOM   13614 C  C   . LYS C 1 294 ? 45.39600  -36.38200 29.45900  1.000 31.57000 ? 294  LYS C C   1 
ATOM   13615 O  O   . LYS C 1 294 ? 46.34400  -36.25900 28.67100  1.000 34.57000 ? 294  LYS C O   1 
ATOM   13616 C  CB  . LYS C 1 294 ? 44.33700  -38.42600 28.49100  1.000 33.21000 ? 294  LYS C CB  1 
ATOM   13617 C  CG  . LYS C 1 294 ? 43.07600  -39.11900 27.98800  1.000 29.97000 ? 294  LYS C CG  1 
ATOM   13618 C  CD  . LYS C 1 294 ? 41.98700  -39.16900 29.04900  1.000 26.91000 ? 294  LYS C CD  1 
ATOM   13619 C  CE  . LYS C 1 294 ? 41.07300  -40.37900 28.82100  1.000 26.13000 ? 294  LYS C CE  1 
ATOM   13620 N  NZ  . LYS C 1 294 ? 39.76900  -40.28200 29.55400  1.000 33.79000 ? 294  LYS C NZ  1 
ATOM   13621 N  N   . PRO C 1 295 ? 45.47500  -35.97600 30.72000  1.000 30.49000 ? 295  PRO C N   1 
ATOM   13622 C  CA  . PRO C 1 295 ? 46.69200  -35.30600 31.20700  1.000 35.40000 ? 295  PRO C CA  1 
ATOM   13623 C  C   . PRO C 1 295 ? 47.84100  -36.29200 31.39700  1.000 29.79000 ? 295  PRO C C   1 
ATOM   13624 O  O   . PRO C 1 295 ? 47.66900  -37.38800 31.93300  1.000 26.33000 ? 295  PRO C O   1 
ATOM   13625 C  CB  . PRO C 1 295 ? 46.24600  -34.67400 32.53300  1.000 24.86000 ? 295  PRO C CB  1 
ATOM   13626 C  CG  . PRO C 1 295 ? 45.15200  -35.62100 33.03900  1.000 29.85000 ? 295  PRO C CG  1 
ATOM   13627 C  CD  . PRO C 1 295 ? 44.43600  -36.09500 31.76300  1.000 32.57000 ? 295  PRO C CD  1 
ATOM   13628 N  N   . VAL C 1 296 ? 49.00600  -35.90500 30.87900  1.000 31.87000 ? 296  VAL C N   1 
ATOM   13629 C  CA  . VAL C 1 296 ? 50.23600  -36.65500 31.09800  1.000 36.15000 ? 296  VAL C CA  1 
ATOM   13630 C  C   . VAL C 1 296 ? 50.61800  -36.65400 32.57900  1.000 35.37000 ? 296  VAL C C   1 
ATOM   13631 O  O   . VAL C 1 296 ? 51.13800  -37.64900 33.10200  1.000 32.77000 ? 296  VAL C O   1 
ATOM   13632 C  CB  . VAL C 1 296 ? 51.33700  -36.05700 30.19200  1.000 34.54000 ? 296  VAL C CB  1 
ATOM   13633 C  CG1 . VAL C 1 296 ? 52.69600  -36.61400 30.54200  1.000 41.90000 ? 296  VAL C CG1 1 
ATOM   13634 C  CG2 . VAL C 1 296 ? 51.01500  -36.35100 28.76200  1.000 33.40000 ? 296  VAL C CG2 1 
ATOM   13635 N  N   . TYR C 1 297 ? 50.33400  -35.56700 33.29100  1.000 32.34000 ? 297  TYR C N   1 
ATOM   13636 C  CA  . TYR C 1 297 ? 50.61800  -35.54100 34.72100  1.000 30.69000 ? 297  TYR C CA  1 
ATOM   13637 C  C   . TYR C 1 297 ? 49.55700  -36.24300 35.57400  1.000 31.07000 ? 297  TYR C C   1 
ATOM   13638 O  O   . TYR C 1 297 ? 49.59200  -36.08000 36.79300  1.000 30.61000 ? 297  TYR C O   1 
ATOM   13639 C  CB  . TYR C 1 297 ? 50.81200  -34.09700 35.17600  1.000 28.82000 ? 297  TYR C CB  1 
ATOM   13640 C  CG  . TYR C 1 297 ? 52.18300  -33.57900 34.80200  1.000 33.91000 ? 297  TYR C CG  1 
ATOM   13641 C  CD1 . TYR C 1 297 ? 52.42900  -33.05700 33.53200  1.000 40.01000 ? 297  TYR C CD1 1 
ATOM   13642 C  CD2 . TYR C 1 297 ? 53.24100  -33.64800 35.69900  1.000 33.22000 ? 297  TYR C CD2 1 
ATOM   13643 C  CE1 . TYR C 1 297 ? 53.70200  -32.58600 33.17900  1.000 43.06000 ? 297  TYR C CE1 1 
ATOM   13644 C  CE2 . TYR C 1 297 ? 54.51200  -33.18200 35.36100  1.000 37.42000 ? 297  TYR C CE2 1 
ATOM   13645 C  CZ  . TYR C 1 297 ? 54.74000  -32.66000 34.10000  1.000 39.66000 ? 297  TYR C CZ  1 
ATOM   13646 O  OH  . TYR C 1 297 ? 55.99900  -32.19900 33.76900  1.000 40.68000 ? 297  TYR C OH  1 
ATOM   13647 N  N   . GLY C 1 298 ? 48.63200  -37.01700 34.97900  1.000 32.30000 ? 298  GLY C N   1 
ATOM   13648 C  CA  . GLY C 1 298 ? 47.66400  -37.78300 35.75300  1.000 32.27000 ? 298  GLY C CA  1 
ATOM   13649 C  C   . GLY C 1 298 ? 46.48400  -36.95400 36.24900  1.000 33.45000 ? 298  GLY C C   1 
ATOM   13650 O  O   . GLY C 1 298 ? 46.37800  -35.76000 35.99500  1.000 33.88000 ? 298  GLY C O   1 
ATOM   13651 N  N   . VAL C 1 299 ? 45.57500  -37.61700 36.97400  1.000 34.18000 ? 299  VAL C N   1 
ATOM   13652 C  CA  . VAL C 1 299 ? 44.35800  -36.99900 37.50900  1.000 33.84000 ? 299  VAL C CA  1 
ATOM   13653 C  C   . VAL C 1 299 ? 44.43900  -36.98800 39.03500  1.000 35.39000 ? 299  VAL C C   1 
ATOM   13654 O  O   . VAL C 1 299 ? 44.32300  -38.03900 39.67600  1.000 38.11000 ? 299  VAL C O   1 
ATOM   13655 C  CB  . VAL C 1 299 ? 43.09400  -37.73600 37.04900  1.000 35.48000 ? 299  VAL C CB  1 
ATOM   13656 C  CG1 . VAL C 1 299 ? 41.86000  -36.99300 37.50900  1.000 31.23000 ? 299  VAL C CG1 1 
ATOM   13657 C  CG2 . VAL C 1 299 ? 43.08900  -37.91900 35.54400  1.000 35.48000 ? 299  VAL C CG2 1 
ATOM   13658 N  N   . SER C 1 300 ? 44.59300  -35.80400 39.62500  1.000 32.34000 ? 300  SER C N   1 
ATOM   13659 C  CA  . SER C 1 300 ? 44.67800  -35.64100 41.07200  1.000 38.19000 ? 300  SER C CA  1 
ATOM   13660 C  C   . SER C 1 300 ? 43.75900  -34.52200 41.53900  1.000 34.25000 ? 300  SER C C   1 
ATOM   13661 O  O   . SER C 1 300 ? 43.68200  -33.46400 40.91200  1.000 31.38000 ? 300  SER C O   1 
ATOM   13662 C  CB  . SER C 1 300 ? 46.10000  -35.31100 41.53200  1.000 34.94000 ? 300  SER C CB  1 
ATOM   13663 O  OG  . SER C 1 300 ? 47.00800  -36.28500 41.08500  1.000 41.00000 ? 300  SER C OG  1 
ATOM   13664 N  N   . SER C 1 301 ? 43.10200  -34.73800 42.66700  1.000 34.85000 ? 301  SER C N   1 
ATOM   13665 C  CA  . SER C 1 301 ? 42.20200  -33.74100 43.21200  1.000 32.56000 ? 301  SER C CA  1 
ATOM   13666 C  C   . SER C 1 301 ? 42.58500  -33.40000 44.64400  1.000 30.82000 ? 301  SER C C   1 
ATOM   13667 O  O   . SER C 1 301 ? 43.17300  -34.21400 45.35300  1.000 34.51000 ? 301  SER C O   1 
ATOM   13668 C  CB  . SER C 1 301 ? 40.75900  -34.22800 43.15900  1.000 31.32000 ? 301  SER C CB  1 
ATOM   13669 O  OG  . SER C 1 301 ? 40.14400  -33.84700 41.93600  1.000 35.12000 ? 301  SER C OG  1 
ATOM   13670 N  N   . LEU C 1 302 ? 42.26100  -32.17300 45.05000  1.000 30.32000 ? 302  LEU C N   1 
ATOM   13671 C  CA  . LEU C 1 302 ? 42.29800  -31.78600 46.45000  1.000 29.63000 ? 302  LEU C CA  1 
ATOM   13672 C  C   . LEU C 1 302 ? 41.19200  -32.50700 47.21600  1.000 29.83000 ? 302  LEU C C   1 
ATOM   13673 O  O   . LEU C 1 302 ? 40.37300  -33.23800 46.64400  1.000 28.53000 ? 302  LEU C O   1 
ATOM   13674 C  CB  . LEU C 1 302 ? 42.12700  -30.27700 46.59100  1.000 29.07000 ? 302  LEU C CB  1 
ATOM   13675 C  CG  . LEU C 1 302 ? 43.00000  -29.39200 45.71600  1.000 31.85000 ? 302  LEU C CG  1 
ATOM   13676 C  CD1 . LEU C 1 302 ? 42.34200  -28.02300 45.60300  1.000 29.78000 ? 302  LEU C CD1 1 
ATOM   13677 C  CD2 . LEU C 1 302 ? 44.42300  -29.29000 46.28900  1.000 24.66000 ? 302  LEU C CD2 1 
ATOM   13678 N  N   . ILE C 1 303 ? 41.16200  -32.30000 48.52800  1.000 25.75000 ? 303  ILE C N   1 
ATOM   13679 C  CA  . ILE C 1 303 ? 40.00100  -32.66600 49.33400  1.000 31.36000 ? 303  ILE C CA  1 
ATOM   13680 C  C   . ILE C 1 303 ? 39.35800  -31.37900 49.84300  1.000 28.35000 ? 303  ILE C C   1 
ATOM   13681 O  O   . ILE C 1 303 ? 39.96500  -30.30000 49.84200  1.000 30.12000 ? 303  ILE C O   1 
ATOM   13682 C  CB  . ILE C 1 303 ? 40.35000  -33.63200 50.49700  1.000 32.86000 ? 303  ILE C CB  1 
ATOM   13683 C  CG1 . ILE C 1 303 ? 41.30400  -32.97100 51.48700  1.000 31.17000 ? 303  ILE C CG1 1 
ATOM   13684 C  CG2 . ILE C 1 303 ? 40.95800  -34.91600 49.94400  1.000 36.26000 ? 303  ILE C CG2 1 
ATOM   13685 C  CD1 . ILE C 1 303 ? 41.38400  -33.66300 52.85300  1.000 36.93000 ? 303  ILE C CD1 1 
ATOM   13686 N  N   . TRP C 1 304 ? 38.10200  -31.48900 50.27100  1.000 30.41000 ? 304  TRP C N   1 
ATOM   13687 C  CA  . TRP C 1 304 ? 37.29100  -30.28300 50.40700  1.000 30.51000 ? 304  TRP C CA  1 
ATOM   13688 C  C   . TRP C 1 304 ? 37.87700  -29.31100 51.42700  1.000 33.71000 ? 304  TRP C C   1 
ATOM   13689 O  O   . TRP C 1 304 ? 38.09900  -28.13300 51.10600  1.000 32.28000 ? 304  TRP C O   1 
ATOM   13690 C  CB  . TRP C 1 304 ? 35.85000  -30.62300 50.77000  1.000 30.82000 ? 304  TRP C CB  1 
ATOM   13691 C  CG  . TRP C 1 304 ? 35.10500  -29.36500 51.04200  1.000 36.32000 ? 304  TRP C CG  1 
ATOM   13692 C  CD1 . TRP C 1 304 ? 34.46900  -29.02100 52.20200  1.000 39.68000 ? 304  TRP C CD1 1 
ATOM   13693 C  CD2 . TRP C 1 304 ? 34.96900  -28.23800 50.16100  1.000 37.37000 ? 304  TRP C CD2 1 
ATOM   13694 N  NE1 . TRP C 1 304 ? 33.92400  -27.76300 52.08600  1.000 40.04000 ? 304  TRP C NE1 1 
ATOM   13695 C  CE2 . TRP C 1 304 ? 34.21500  -27.26100 50.84400  1.000 39.90000 ? 304  TRP C CE2 1 
ATOM   13696 C  CE3 . TRP C 1 304 ? 35.39900  -27.96900 48.86000  1.000 33.69000 ? 304  TRP C CE3 1 
ATOM   13697 C  CZ2 . TRP C 1 304 ? 33.88000  -26.03900 50.26800  1.000 37.28000 ? 304  TRP C CZ2 1 
ATOM   13698 C  CZ3 . TRP C 1 304 ? 35.06800  -26.76000 48.29300  1.000 37.08000 ? 304  TRP C CZ3 1 
ATOM   13699 C  CH2 . TRP C 1 304 ? 34.31300  -25.80800 48.99800  1.000 38.11000 ? 304  TRP C CH2 1 
ATOM   13700 N  N   . ASP C 1 305 ? 38.12300  -29.77900 52.66500  1.000 29.24000 ? 305  ASP C N   1 
ATOM   13701 C  CA  . ASP C 1 305 ? 38.66900  -28.89900 53.70000  1.000 31.88000 ? 305  ASP C CA  1 
ATOM   13702 C  C   . ASP C 1 305 ? 39.91100  -28.16800 53.20400  1.000 30.27000 ? 305  ASP C C   1 
ATOM   13703 O  O   . ASP C 1 305 ? 40.06300  -26.96000 53.42200  1.000 34.12000 ? 305  ASP C O   1 
ATOM   13704 C  CB  . ASP C 1 305 ? 38.98800  -29.69900 54.96800  1.000 33.52000 ? 305  ASP C CB  1 
ATOM   13705 C  CG  . ASP C 1 305 ? 39.31100  -28.79800 56.18000  1.000 44.02000 ? 305  ASP C CG  1 
ATOM   13706 O  OD1 . ASP C 1 305 ? 38.52600  -27.85100 56.46500  1.000 49.52000 ? 305  ASP C OD1 1 
ATOM   13707 O  OD2 . ASP C 1 305 ? 40.34800  -29.04200 56.85600  1.000 39.56000 ? 305  ASP C OD2 1 
ATOM   13708 N  N   . GLU C 1 306 ? 40.78800  -28.88100 52.50000  1.000 31.53000 ? 306  GLU C N   1 
ATOM   13709 C  CA  . GLU C 1 306 ? 41.97100  -28.27100 51.90500  1.000 29.44000 ? 306  GLU C CA  1 
ATOM   13710 C  C   . GLU C 1 306 ? 41.58300  -27.23300 50.84900  1.000 32.73000 ? 306  GLU C C   1 
ATOM   13711 O  O   . GLU C 1 306 ? 41.99000  -26.06700 50.93400  1.000 28.71000 ? 306  GLU C O   1 
ATOM   13712 C  CB  . GLU C 1 306 ? 42.84200  -29.37500 51.31200  1.000 26.90000 ? 306  GLU C CB  1 
ATOM   13713 C  CG  . GLU C 1 306 ? 44.06400  -28.94800 50.53900  1.000 27.77000 ? 306  GLU C CG  1 
ATOM   13714 C  CD  . GLU C 1 306 ? 44.63600  -30.12700 49.75500  1.000 33.82000 ? 306  GLU C CD  1 
ATOM   13715 O  OE1 . GLU C 1 306 ? 43.91500  -31.15700 49.65000  1.000 30.29000 ? 306  GLU C OE1 1 
ATOM   13716 O  OE2 . GLU C 1 306 ? 45.78300  -30.02700 49.24300  1.000 32.91000 ? 306  GLU C OE2 1 
ATOM   13717 N  N   . ALA C 1 307 ? 40.76400  -27.63500 49.86500  1.000 29.53000 ? 307  ALA C N   1 
ATOM   13718 C  CA  . ALA C 1 307 ? 40.33600  -26.71300 48.80700  1.000 28.67000 ? 307  ALA C CA  1 
ATOM   13719 C  C   . ALA C 1 307 ? 39.72500  -25.42900 49.36900  1.000 30.48000 ? 307  ALA C C   1 
ATOM   13720 O  O   . ALA C 1 307 ? 40.02100  -24.33500 48.87500  1.000 26.42000 ? 307  ALA C O   1 
ATOM   13721 C  CB  . ALA C 1 307 ? 39.33800  -27.40500 47.87700  1.000 25.71000 ? 307  ALA C CB  1 
ATOM   13722 N  N   . GLN C 1 308 ? 38.87000  -25.54200 50.39900  1.000 28.47000 ? 308  GLN C N   1 
ATOM   13723 C  CA  . GLN C 1 308 ? 38.25100  -24.35400 50.99200  1.000 30.85000 ? 308  GLN C CA  1 
ATOM   13724 C  C   . GLN C 1 308 ? 39.27400  -23.47700 51.70700  1.000 31.25000 ? 308  GLN C C   1 
ATOM   13725 O  O   . GLN C 1 308 ? 39.22000  -22.24000 51.63100  1.000 29.18000 ? 308  GLN C O   1 
ATOM   13726 C  CB  . GLN C 1 308 ? 37.14800  -24.75700 51.96800  1.000 29.40000 ? 308  GLN C CB  1 
ATOM   13727 C  CG  . GLN C 1 308 ? 36.35800  -23.56300 52.46500  1.000 33.26000 ? 308  GLN C CG  1 
ATOM   13728 C  CD  . GLN C 1 308 ? 35.46300  -23.90200 53.63200  1.000 38.34000 ? 308  GLN C CD  1 
ATOM   13729 O  OE1 . GLN C 1 308 ? 35.89500  -24.54700 54.58800  1.000 46.05000 ? 308  GLN C OE1 1 
ATOM   13730 N  NE2 . GLN C 1 308 ? 34.20900  -23.47200 53.56300  1.000 39.74000 ? 308  GLN C NE2 1 
ATOM   13731 N  N   . LEU C 1 309 ? 40.20400  -24.09200 52.42700  1.000 29.42000 ? 309  LEU C N   1 
ATOM   13732 C  CA  . LEU C 1 309 ? 41.26100  -23.29900 53.03500  1.000 30.20000 ? 309  LEU C CA  1 
ATOM   13733 C  C   . LEU C 1 309 ? 42.10600  -22.63700 51.95500  1.000 27.70000 ? 309  LEU C C   1 
ATOM   13734 O  O   . LEU C 1 309 ? 42.53300  -21.48700 52.09600  1.000 27.35000 ? 309  LEU C O   1 
ATOM   13735 C  CB  . LEU C 1 309 ? 42.11000  -24.18400 53.95400  1.000 26.42000 ? 309  LEU C CB  1 
ATOM   13736 C  CG  . LEU C 1 309 ? 41.54500  -24.48200 55.34600  1.000 31.48000 ? 309  LEU C CG  1 
ATOM   13737 C  CD1 . LEU C 1 309 ? 42.38100  -25.54100 56.07700  1.000 32.62000 ? 309  LEU C CD1 1 
ATOM   13738 C  CD2 . LEU C 1 309 ? 41.49100  -23.19500 56.18500  1.000 25.62000 ? 309  LEU C CD2 1 
ATOM   13739 N  N   . LEU C 1 310 ? 42.30300  -23.33100 50.83600  1.000 27.50000 ? 310  LEU C N   1 
ATOM   13740 C  CA  . LEU C 1 310 ? 43.10500  -22.78500 49.74700  1.000 25.50000 ? 310  LEU C CA  1 
ATOM   13741 C  C   . LEU C 1 310 ? 42.47700  -21.53000 49.13200  1.000 26.68000 ? 310  LEU C C   1 
ATOM   13742 O  O   . LEU C 1 310 ? 43.20100  -20.61500 48.72300  1.000 27.60000 ? 310  LEU C O   1 
ATOM   13743 C  CB  . LEU C 1 310 ? 43.31400  -23.85800 48.68600  1.000 28.79000 ? 310  LEU C CB  1 
ATOM   13744 C  CG  . LEU C 1 310 ? 44.63500  -23.91000 47.93200  1.000 32.43000 ? 310  LEU C CG  1 
ATOM   13745 C  CD1 . LEU C 1 310 ? 45.73700  -23.40700 48.82800  1.000 31.28000 ? 310  LEU C CD1 1 
ATOM   13746 C  CD2 . LEU C 1 310 ? 44.92400  -25.32500 47.47000  1.000 31.42000 ? 310  LEU C CD2 1 
ATOM   13747 N  N   . THR C 1 311 ? 41.13700  -21.45100 49.05200  1.000 26.98000 ? 311  THR C N   1 
ATOM   13748 C  CA  . THR C 1 311 ? 40.54600  -20.22400 48.50000  1.000 26.84000 ? 311  THR C CA  1 
ATOM   13749 C  C   . THR C 1 311 ? 40.82300  -19.02300 49.39500  1.000 29.96000 ? 311  THR C C   1 
ATOM   13750 O  O   . THR C 1 311 ? 40.87100  -17.88000 48.91600  1.000 26.61000 ? 311  THR C O   1 
ATOM   13751 C  CB  . THR C 1 311 ? 39.02700  -20.33300 48.27300  1.000 28.56000 ? 311  THR C CB  1 
ATOM   13752 O  OG1 . THR C 1 311 ? 38.33000  -20.46100 49.52000  1.000 30.21000 ? 311  THR C OG1 1 
ATOM   13753 C  CG2 . THR C 1 311 ? 38.64900  -21.47400 47.30600  1.000 30.37000 ? 311  THR C CG2 1 
ATOM   13754 N  N   . GLY C 1 312 ? 41.03100  -19.25500 50.69000  1.000 31.81000 ? 312  GLY C N   1 
ATOM   13755 C  CA  . GLY C 1 312 ? 41.32700  -18.14900 51.57800  1.000 27.42000 ? 312  GLY C CA  1 
ATOM   13756 C  C   . GLY C 1 312 ? 42.76500  -17.70600 51.49400  1.000 30.08000 ? 312  GLY C C   1 
ATOM   13757 O  O   . GLY C 1 312 ? 43.04700  -16.50700 51.37300  1.000 32.02000 ? 312  GLY C O   1 
ATOM   13758 N  N   . CYS C 1 313 ? 43.69400  -18.65700 51.55600  1.000 29.30000 ? 313  CYS C N   1 
ATOM   13759 C  CA  . CYS C 1 313 ? 45.10000  -18.28200 51.61800  1.000 30.03000 ? 313  CYS C CA  1 
ATOM   13760 C  C   . CYS C 1 313 ? 45.73300  -18.03500 50.23600  1.000 31.90000 ? 313  CYS C C   1 
ATOM   13761 O  O   . CYS C 1 313 ? 46.76300  -17.36200 50.16900  1.000 31.99000 ? 313  CYS C O   1 
ATOM   13762 C  CB  . CYS C 1 313 ? 45.86700  -19.33200 52.44300  1.000 30.91000 ? 313  CYS C CB  1 
ATOM   13763 S  SG  . CYS C 1 313 ? 46.11900  -20.93300 51.70600  1.000 43.31000 ? 313  CYS C SG  1 
ATOM   13764 N  N   . ASP C 1 314 ? 45.12600  -18.52000 49.12700  1.000 27.25000 ? 314  ASP C N   1 
ATOM   13765 C  CA  . ASP C 1 314 ? 45.59000  -18.14800 47.78600  1.000 26.63000 ? 314  ASP C CA  1 
ATOM   13766 C  C   . ASP C 1 314 ? 44.45600  -18.29100 46.77400  1.000 28.09000 ? 314  ASP C C   1 
ATOM   13767 O  O   . ASP C 1 314 ? 44.33100  -19.34800 46.13800  1.000 23.04000 ? 314  ASP C O   1 
ATOM   13768 C  CB  . ASP C 1 314 ? 46.78200  -19.01000 47.32400  1.000 24.04000 ? 314  ASP C CB  1 
ATOM   13769 C  CG  . ASP C 1 314 ? 47.40100  -18.52000 45.99900  1.000 29.51000 ? 314  ASP C CG  1 
ATOM   13770 O  OD1 . ASP C 1 314 ? 47.05800  -17.41000 45.50900  1.000 28.32000 ? 314  ASP C OD1 1 
ATOM   13771 O  OD2 . ASP C 1 314 ? 48.25600  -19.25000 45.43800  1.000 27.32000 ? 314  ASP C OD2 1 
ATOM   13772 N  N   . PRO C 1 315 ? 43.60900  -17.27000 46.59600  1.000 28.28000 ? 315  PRO C N   1 
ATOM   13773 C  CA  . PRO C 1 315 ? 42.53500  -17.37400 45.58300  1.000 26.35000 ? 315  PRO C CA  1 
ATOM   13774 C  C   . PRO C 1 315 ? 43.05900  -17.54100 44.15500  1.000 25.14000 ? 315  PRO C C   1 
ATOM   13775 O  O   . PRO C 1 315 ? 42.28700  -17.90400 43.27000  1.000 30.21000 ? 315  PRO C O   1 
ATOM   13776 C  CB  . PRO C 1 315 ? 41.75400  -16.05800 45.75200  1.000 26.97000 ? 315  PRO C CB  1 
ATOM   13777 C  CG  . PRO C 1 315 ? 42.67400  -15.13000 46.48900  1.000 26.03000 ? 315  PRO C CG  1 
ATOM   13778 C  CD  . PRO C 1 315 ? 43.52700  -16.01900 47.37600  1.000 27.05000 ? 315  PRO C CD  1 
ATOM   13779 N  N   . ASP C 1 316 ? 44.34300  -17.28800 43.91400  1.000 26.88000 ? 316  ASP C N   1 
ATOM   13780 C  CA  . ASP C 1 316 ? 44.96600  -17.40100 42.60800  1.000 27.56000 ? 316  ASP C CA  1 
ATOM   13781 C  C   . ASP C 1 316 ? 45.70500  -18.72300 42.42300  1.000 28.09000 ? 316  ASP C C   1 
ATOM   13782 O  O   . ASP C 1 316 ? 46.55900  -18.82600 41.53900  1.000 26.49000 ? 316  ASP C O   1 
ATOM   13783 C  CB  . ASP C 1 316 ? 45.91500  -16.22600 42.39800  1.000 22.71000 ? 316  ASP C CB  1 
ATOM   13784 C  CG  . ASP C 1 316 ? 45.19300  -14.89700 42.43300  1.000 28.06000 ? 316  ASP C CG  1 
ATOM   13785 O  OD1 . ASP C 1 316 ? 44.36100  -14.65300 41.54200  1.000 30.98000 ? 316  ASP C OD1 1 
ATOM   13786 O  OD2 . ASP C 1 316 ? 45.44900  -14.08200 43.33800  1.000 27.58000 ? 316  ASP C OD2 1 
ATOM   13787 N  N   . PHE C 1 317 ? 45.35700  -19.74800 43.20800  1.000 28.26000 ? 317  PHE C N   1 
ATOM   13788 C  CA  . PHE C 1 317 ? 46.20600  -20.93100 43.32000  1.000 27.99000 ? 317  PHE C CA  1 
ATOM   13789 C  C   . PHE C 1 317 ? 46.42000  -21.62700 41.97400  1.000 28.08000 ? 317  PHE C C   1 
ATOM   13790 O  O   . PHE C 1 317 ? 47.55800  -21.94100 41.60300  1.000 27.45000 ? 317  PHE C O   1 
ATOM   13791 C  CB  . PHE C 1 317 ? 45.60800  -21.89600 44.33500  1.000 27.98000 ? 317  PHE C CB  1 
ATOM   13792 C  CG  . PHE C 1 317 ? 46.43800  -23.12300 44.54800  1.000 32.55000 ? 317  PHE C CG  1 
ATOM   13793 C  CD1 . PHE C 1 317 ? 47.45300  -23.13700 45.50600  1.000 32.49000 ? 317  PHE C CD1 1 
ATOM   13794 C  CD2 . PHE C 1 317 ? 46.21300  -24.26600 43.79200  1.000 30.02000 ? 317  PHE C CD2 1 
ATOM   13795 C  CE1 . PHE C 1 317 ? 48.21800  -24.27700 45.70300  1.000 36.20000 ? 317  PHE C CE1 1 
ATOM   13796 C  CE2 . PHE C 1 317 ? 46.97800  -25.40400 43.98600  1.000 31.89000 ? 317  PHE C CE2 1 
ATOM   13797 C  CZ  . PHE C 1 317 ? 47.98100  -25.40800 44.93100  1.000 34.52000 ? 317  PHE C CZ  1 
ATOM   13798 N  N   . HIS C 1 318 ? 45.34100  -21.89700 41.23100  1.000 28.29000 ? 318  HIS C N   1 
ATOM   13799 C  CA  . HIS C 1 318 ? 45.49700  -22.61900 39.97200  1.000 25.80000 ? 318  HIS C CA  1 
ATOM   13800 C  C   . HIS C 1 318 ? 46.15900  -21.74900 38.91100  1.000 29.73000 ? 318  HIS C C   1 
ATOM   13801 O  O   . HIS C 1 318 ? 47.05300  -22.20400 38.18600  1.000 30.74000 ? 318  HIS C O   1 
ATOM   13802 C  CB  . HIS C 1 318 ? 44.14000  -23.11700 39.48100  1.000 25.32000 ? 318  HIS C CB  1 
ATOM   13803 C  CG  . HIS C 1 318 ? 43.65300  -24.31900 40.22100  1.000 29.12000 ? 318  HIS C CG  1 
ATOM   13804 N  ND1 . HIS C 1 318 ? 42.32200  -24.66300 40.28800  1.000 24.82000 ? 318  HIS C ND1 1 
ATOM   13805 C  CD2 . HIS C 1 318 ? 44.32200  -25.24900 40.94600  1.000 25.73000 ? 318  HIS C CD2 1 
ATOM   13806 C  CE1 . HIS C 1 318 ? 42.18900  -25.75100 41.02500  1.000 29.66000 ? 318  HIS C CE1 1 
ATOM   13807 N  NE2 . HIS C 1 318 ? 43.38600  -26.12800 41.43600  1.000 27.14000 ? 318  HIS C NE2 1 
ATOM   13808 N  N   . ARG C 1 319 ? 45.70500  -20.50400 38.79700  1.000 25.90000 ? 319  ARG C N   1 
ATOM   13809 C  CA  . ARG C 1 319 ? 46.33100  -19.51900 37.92600  1.000 26.77000 ? 319  ARG C CA  1 
ATOM   13810 C  C   . ARG C 1 319 ? 47.83800  -19.41500 38.19300  1.000 26.29000 ? 319  ARG C C   1 
ATOM   13811 O  O   . ARG C 1 319 ? 48.64900  -19.56000 37.27100  1.000 29.73000 ? 319  ARG C O   1 
ATOM   13812 C  CB  . ARG C 1 319 ? 45.59500  -18.19100 38.14100  1.000 26.15000 ? 319  ARG C CB  1 
ATOM   13813 C  CG  . ARG C 1 319 ? 46.05700  -16.99400 37.37500  1.000 27.71000 ? 319  ARG C CG  1 
ATOM   13814 C  CD  . ARG C 1 319 ? 45.20400  -15.76600 37.79400  1.000 30.86000 ? 319  ARG C CD  1 
ATOM   13815 N  NE  . ARG C 1 319 ? 43.80800  -15.93000 37.38400  1.000 28.55000 ? 319  ARG C NE  1 
ATOM   13816 C  CZ  . ARG C 1 319 ? 42.97400  -14.93600 37.08700  1.000 28.02000 ? 319  ARG C CZ  1 
ATOM   13817 N  NH1 . ARG C 1 319 ? 41.72700  -15.21200 36.72100  1.000 26.77000 ? 319  ARG C NH1 1 
ATOM   13818 N  NH2 . ARG C 1 319 ? 43.37900  -13.66700 37.14200  1.000 29.45000 ? 319  ARG C NH2 1 
ATOM   13819 N  N   . ARG C 1 320 ? 48.23500  -19.20100 39.46000  1.000 27.67000 ? 320  ARG C N   1 
ATOM   13820 C  CA  . ARG C 1 320 ? 49.65800  -19.16200 39.82900  1.000 24.11000 ? 320  ARG C CA  1 
ATOM   13821 C  C   . ARG C 1 320 ? 50.36600  -20.47800 39.50600  1.000 26.29000 ? 320  ARG C C   1 
ATOM   13822 O  O   . ARG C 1 320 ? 51.43300  -20.49500 38.87600  1.000 25.84000 ? 320  ARG C O   1 
ATOM   13823 C  CB  . ARG C 1 320 ? 49.79700  -18.85500 41.32400  1.000 26.28000 ? 320  ARG C CB  1 
ATOM   13824 C  CG  . ARG C 1 320 ? 51.24800  -18.68300 41.81400  1.000 28.91000 ? 320  ARG C CG  1 
ATOM   13825 C  CD  . ARG C 1 320 ? 51.37300  -18.74200 43.31800  1.000 24.04000 ? 320  ARG C CD  1 
ATOM   13826 N  NE  . ARG C 1 320 ? 50.33600  -17.97000 44.02100  1.000 29.88000 ? 320  ARG C NE  1 
ATOM   13827 C  CZ  . ARG C 1 320 ? 50.32200  -16.63700 44.10100  1.000 24.68000 ? 320  ARG C CZ  1 
ATOM   13828 N  NH1 . ARG C 1 320 ? 51.28300  -15.93100 43.49900  1.000 20.94000 ? 320  ARG C NH1 1 
ATOM   13829 N  NH2 . ARG C 1 320 ? 49.34100  -16.00900 44.75500  1.000 21.99000 ? 320  ARG C NH2 1 
ATOM   13830 N  N   . GLU C 1 321 ? 49.79200  -21.59500 39.94400  1.000 23.47000 ? 321  GLU C N   1 
ATOM   13831 C  CA  . GLU C 1 321 ? 50.39500  -22.89400 39.66400  1.000 28.55000 ? 321  GLU C CA  1 
ATOM   13832 C  C   . GLU C 1 321 ? 50.64800  -23.10100 38.16800  1.000 28.47000 ? 321  GLU C C   1 
ATOM   13833 O  O   . GLU C 1 321 ? 51.74100  -23.53100 37.77100  1.000 25.34000 ? 321  GLU C O   1 
ATOM   13834 C  CB  . GLU C 1 321 ? 49.51200  -24.00900 40.23200  1.000 29.86000 ? 321  GLU C CB  1 
ATOM   13835 C  CG  . GLU C 1 321 ? 50.15800  -25.38000 40.22200  1.000 34.63000 ? 321  GLU C CG  1 
ATOM   13836 C  CD  . GLU C 1 321 ? 49.89200  -26.10600 38.92700  1.000 34.48000 ? 321  GLU C CD  1 
ATOM   13837 O  OE1 . GLU C 1 321 ? 48.89900  -25.74200 38.27700  1.000 41.75000 ? 321  GLU C OE1 1 
ATOM   13838 O  OE2 . GLU C 1 321 ? 50.66400  -27.01400 38.54400  1.000 38.33000 ? 321  GLU C OE2 1 
ATOM   13839 N  N   . LEU C 1 322 ? 49.64100  -22.81700 37.32000  1.000 27.94000 ? 322  LEU C N   1 
ATOM   13840 C  CA  . LEU C 1 322 ? 49.82300  -22.99800 35.88100  1.000 26.31000 ? 322  LEU C CA  1 
ATOM   13841 C  C   . LEU C 1 322 ? 50.95300  -22.12000 35.36900  1.000 23.95000 ? 322  LEU C C   1 
ATOM   13842 O  O   . LEU C 1 322 ? 51.85600  -22.59400 34.67500  1.000 28.01000 ? 322  LEU C O   1 
ATOM   13843 C  CB  . LEU C 1 322 ? 48.52300  -22.69400 35.11700  1.000 29.10000 ? 322  LEU C CB  1 
ATOM   13844 C  CG  . LEU C 1 322 ? 48.59200  -22.87500 33.59100  1.000 32.29000 ? 322  LEU C CG  1 
ATOM   13845 C  CD1 . LEU C 1 322 ? 48.66100  -24.35000 33.24700  1.000 26.86000 ? 322  LEU C CD1 1 
ATOM   13846 C  CD2 . LEU C 1 322 ? 47.41000  -22.23400 32.87600  1.000 27.14000 ? 322  LEU C CD2 1 
ATOM   13847 N  N   . TRP C 1 323 ? 50.92700  -20.83700 35.71600  1.000 23.37000 ? 323  TRP C N   1 
ATOM   13848 C  CA  . TRP C 1 323 ? 51.95700  -19.91700 35.25300  1.000 25.24000 ? 323  TRP C CA  1 
ATOM   13849 C  C   . TRP C 1 323 ? 53.35300  -20.36300 35.70100  1.000 31.66000 ? 323  TRP C C   1 
ATOM   13850 O  O   . TRP C 1 323 ? 54.32500  -20.30300 34.92700  1.000 27.55000 ? 323  TRP C O   1 
ATOM   13851 C  CB  . TRP C 1 323 ? 51.62200  -18.52900 35.77900  1.000 25.82000 ? 323  TRP C CB  1 
ATOM   13852 C  CG  . TRP C 1 323 ? 52.40900  -17.43400 35.18300  1.000 28.42000 ? 323  TRP C CG  1 
ATOM   13853 C  CD1 . TRP C 1 323 ? 53.73200  -17.13400 35.41600  1.000 26.89000 ? 323  TRP C CD1 1 
ATOM   13854 C  CD2 . TRP C 1 323 ? 51.91900  -16.43900 34.28700  1.000 25.00000 ? 323  TRP C CD2 1 
ATOM   13855 N  NE1 . TRP C 1 323 ? 54.08700  -16.02400 34.68600  1.000 32.00000 ? 323  TRP C NE1 1 
ATOM   13856 C  CE2 . TRP C 1 323 ? 52.99300  -15.58300 33.98100  1.000 24.92000 ? 323  TRP C CE2 1 
ATOM   13857 C  CE3 . TRP C 1 323 ? 50.67400  -16.20800 33.68600  1.000 27.70000 ? 323  TRP C CE3 1 
ATOM   13858 C  CZ2 . TRP C 1 323 ? 52.86200  -14.50300 33.10500  1.000 29.42000 ? 323  TRP C CZ2 1 
ATOM   13859 C  CZ3 . TRP C 1 323 ? 50.54400  -15.13700 32.81000  1.000 29.89000 ? 323  TRP C CZ3 1 
ATOM   13860 C  CH2 . TRP C 1 323 ? 51.62500  -14.29700 32.52800  1.000 28.46000 ? 323  TRP C CH2 1 
ATOM   13861 N  N   . GLU C 1 324 ? 53.47300  -20.82400 36.95200  1.000 26.15000 ? 324  GLU C N   1 
ATOM   13862 C  CA  . GLU C 1 324 ? 54.78400  -21.22300 37.45700  1.000 29.42000 ? 324  GLU C CA  1 
ATOM   13863 C  C   . GLU C 1 324 ? 55.20500  -22.57100 36.89900  1.000 32.57000 ? 324  GLU C C   1 
ATOM   13864 O  O   . GLU C 1 324 ? 56.40600  -22.83900 36.76600  1.000 34.39000 ? 324  GLU C O   1 
ATOM   13865 C  CB  . GLU C 1 324 ? 54.78200  -21.25500 38.99000  1.000 25.78000 ? 324  GLU C CB  1 
ATOM   13866 C  CG  . GLU C 1 324 ? 54.58000  -19.88300 39.58800  1.000 29.52000 ? 324  GLU C CG  1 
ATOM   13867 C  CD  . GLU C 1 324 ? 54.67600  -19.87500 41.09300  1.000 36.02000 ? 324  GLU C CD  1 
ATOM   13868 O  OE1 . GLU C 1 324 ? 54.31300  -20.90900 41.72400  1.000 33.65000 ? 324  GLU C OE1 1 
ATOM   13869 O  OE2 . GLU C 1 324 ? 55.12400  -18.82600 41.63400  1.000 33.64000 ? 324  GLU C OE2 1 
ATOM   13870 N  N   . SER C 1 325 ? 54.24600  -23.43500 36.57800  1.000 29.22000 ? 325  SER C N   1 
ATOM   13871 C  CA  . SER C 1 325 ? 54.62400  -24.70600 35.98200  1.000 29.57000 ? 325  SER C CA  1 
ATOM   13872 C  C   . SER C 1 325 ? 55.25300  -24.49200 34.61400  1.000 33.29000 ? 325  SER C C   1 
ATOM   13873 O  O   . SER C 1 325 ? 56.18400  -25.21300 34.23600  1.000 35.59000 ? 325  SER C O   1 
ATOM   13874 C  CB  . SER C 1 325 ? 53.40800  -25.61900 35.89200  1.000 33.33000 ? 325  SER C CB  1 
ATOM   13875 O  OG  . SER C 1 325 ? 52.69600  -25.38600 34.67300  1.000 35.61000 ? 325  SER C OG  1 
ATOM   13876 N  N   . ILE C 1 326 ? 54.79600  -23.47900 33.87600  1.000 32.65000 ? 326  ILE C N   1 
ATOM   13877 C  CA  . ILE C 1 326 ? 55.39100  -23.19500 32.57400  1.000 30.12000 ? 326  ILE C CA  1 
ATOM   13878 C  C   . ILE C 1 326 ? 56.76500  -22.56000 32.73700  1.000 29.67000 ? 326  ILE C C   1 
ATOM   13879 O  O   . ILE C 1 326 ? 57.71600  -22.91600 32.03000  1.000 31.63000 ? 326  ILE C O   1 
ATOM   13880 C  CB  . ILE C 1 326 ? 54.44300  -22.31600 31.74900  1.000 26.88000 ? 326  ILE C CB  1 
ATOM   13881 C  CG1 . ILE C 1 326 ? 53.24200  -23.15500 31.31300  1.000 32.44000 ? 326  ILE C CG1 1 
ATOM   13882 C  CG2 . ILE C 1 326 ? 55.18900  -21.67600 30.56700  1.000 29.39000 ? 326  ILE C CG2 1 
ATOM   13883 C  CD1 . ILE C 1 326 ? 52.26400  -22.42800 30.40600  1.000 31.29000 ? 326  ILE C CD1 1 
ATOM   13884 N  N   . GLU C 1 327 ? 56.89400  -21.60700 33.66200  1.000 33.30000 ? 327  GLU C N   1 
ATOM   13885 C  CA  . GLU C 1 327 ? 58.19900  -21.00700 33.91800  1.000 33.33000 ? 327  GLU C CA  1 
ATOM   13886 C  C   . GLU C 1 327 ? 59.19300  -22.03000 34.46200  1.000 32.70000 ? 327  GLU C C   1 
ATOM   13887 O  O   . GLU C 1 327 ? 60.39300  -21.89900 34.22100  1.000 32.36000 ? 327  GLU C O   1 
ATOM   13888 C  CB  . GLU C 1 327 ? 58.06700  -19.82500 34.87500  1.000 31.73000 ? 327  GLU C CB  1 
ATOM   13889 C  CG  . GLU C 1 327 ? 57.26100  -18.66200 34.30100  1.000 33.16000 ? 327  GLU C CG  1 
ATOM   13890 C  CD  . GLU C 1 327 ? 57.40800  -17.39200 35.13200  1.000 37.29000 ? 327  GLU C CD  1 
ATOM   13891 O  OE1 . GLU C 1 327 ? 57.70600  -17.53500 36.34000  1.000 39.94000 ? 327  GLU C OE1 1 
ATOM   13892 O  OE2 . GLU C 1 327 ? 57.25000  -16.26000 34.59600  1.000 28.14000 ? 327  GLU C OE2 1 
ATOM   13893 N  N   . ALA C 1 328 ? 58.71700  -23.05500 35.17200  1.000 30.05000 ? 328  ALA C N   1 
ATOM   13894 C  CA  . ALA C 1 328 ? 59.58300  -24.10400 35.68500  1.000 33.10000 ? 328  ALA C CA  1 
ATOM   13895 C  C   . ALA C 1 328 ? 59.94500  -25.14600 34.63500  1.000 36.89000 ? 328  ALA C C   1 
ATOM   13896 O  O   . ALA C 1 328 ? 60.82100  -25.97600 34.89100  1.000 37.25000 ? 328  ALA C O   1 
ATOM   13897 C  CB  . ALA C 1 328 ? 58.91300  -24.80800 36.85800  1.000 31.64000 ? 328  ALA C CB  1 
ATOM   13898 N  N   . GLY C 1 329 ? 59.28100  -25.14400 33.48200  1.000 31.67000 ? 329  GLY C N   1 
ATOM   13899 C  CA  . GLY C 1 329 ? 59.50300  -26.15900 32.47800  1.000 31.26000 ? 329  GLY C CA  1 
ATOM   13900 C  C   . GLY C 1 329 ? 58.73100  -27.44600 32.68000  1.000 35.30000 ? 329  GLY C C   1 
ATOM   13901 O  O   . GLY C 1 329 ? 58.94600  -28.39800 31.91800  1.000 35.51000 ? 329  GLY C O   1 
ATOM   13902 N  N   . ASP C 1 330 ? 57.86800  -27.52600 33.70100  1.000 32.75000 ? 330  ASP C N   1 
ATOM   13903 C  CA  . ASP C 1 330 ? 56.90600  -28.62000 33.83500  1.000 30.51000 ? 330  ASP C CA  1 
ATOM   13904 C  C   . ASP C 1 330 ? 55.67300  -28.33100 32.97000  1.000 37.25000 ? 330  ASP C C   1 
ATOM   13905 O  O   . ASP C 1 330 ? 54.54600  -28.20400 33.45900  1.000 35.13000 ? 330  ASP C O   1 
ATOM   13906 C  CB  . ASP C 1 330 ? 56.49100  -28.82300 35.28700  1.000 36.22000 ? 330  ASP C CB  1 
ATOM   13907 C  CG  . ASP C 1 330 ? 57.66700  -29.15200 36.21500  1.000 40.43000 ? 330  ASP C CG  1 
ATOM   13908 O  OD1 . ASP C 1 330 ? 58.69100  -29.69200 35.73800  1.000 39.70000 ? 330  ASP C OD1 1 
ATOM   13909 O  OD2 . ASP C 1 330 ? 57.54000  -28.88300 37.43500  1.000 42.76000 ? 330  ASP C OD2 1 
ATOM   13910 N  N   . TYR C 1 331 ? 55.90700  -28.24000 31.66200  1.000 31.35000 ? 331  TYR C N   1 
ATOM   13911 C  CA  . TYR C 1 331 ? 54.86400  -27.82500 30.73500  1.000 33.93000 ? 331  TYR C CA  1 
ATOM   13912 C  C   . TYR C 1 331 ? 53.62700  -28.71300 30.87300  1.000 33.69000 ? 331  TYR C C   1 
ATOM   13913 O  O   . TYR C 1 331 ? 53.74400  -29.94400 30.80200  1.000 35.42000 ? 331  TYR C O   1 
ATOM   13914 C  CB  . TYR C 1 331 ? 55.39000  -27.87400 29.30200  1.000 30.41000 ? 331  TYR C CB  1 
ATOM   13915 C  CG  . TYR C 1 331 ? 56.62200  -27.01700 29.09300  1.000 34.49000 ? 331  TYR C CG  1 
ATOM   13916 C  CD1 . TYR C 1 331 ? 56.59200  -25.65700 29.38100  1.000 31.58000 ? 331  TYR C CD1 1 
ATOM   13917 C  CD2 . TYR C 1 331 ? 57.82100  -27.56100 28.61000  1.000 36.02000 ? 331  TYR C CD2 1 
ATOM   13918 C  CE1 . TYR C 1 331 ? 57.70900  -24.85400 29.20000  1.000 34.00000 ? 331  TYR C CE1 1 
ATOM   13919 C  CE2 . TYR C 1 331 ? 58.95900  -26.75400 28.41600  1.000 31.20000 ? 331  TYR C CE2 1 
ATOM   13920 C  CZ  . TYR C 1 331 ? 58.88400  -25.40100 28.71500  1.000 34.74000 ? 331  TYR C CZ  1 
ATOM   13921 O  OH  . TYR C 1 331 ? 59.96800  -24.56800 28.54900  1.000 34.50000 ? 331  TYR C OH  1 
ATOM   13922 N  N   . PRO C 1 332 ? 52.44300  -28.13900 31.08400  1.000 33.25000 ? 332  PRO C N   1 
ATOM   13923 C  CA  . PRO C 1 332 ? 51.21600  -28.93300 30.96800  1.000 33.93000 ? 332  PRO C CA  1 
ATOM   13924 C  C   . PRO C 1 332 ? 51.23200  -29.70600 29.65900  1.000 35.85000 ? 332  PRO C C   1 
ATOM   13925 O  O   . PRO C 1 332 ? 51.59000  -29.16700 28.61600  1.000 30.63000 ? 332  PRO C O   1 
ATOM   13926 C  CB  . PRO C 1 332 ? 50.10100  -27.88200 30.99000  1.000 29.94000 ? 332  PRO C CB  1 
ATOM   13927 C  CG  . PRO C 1 332 ? 50.68600  -26.70000 31.62800  1.000 32.25000 ? 332  PRO C CG  1 
ATOM   13928 C  CD  . PRO C 1 332 ? 52.16400  -26.71300 31.30600  1.000 33.68000 ? 332  PRO C CD  1 
ATOM   13929 N  N   . GLU C 1 333 ? 50.90100  -30.99300 29.73200  1.000 34.84000 ? 333  GLU C N   1 
ATOM   13930 C  CA  . GLU C 1 333 ? 50.93000  -31.88300 28.58200  1.000 38.43000 ? 333  GLU C CA  1 
ATOM   13931 C  C   . GLU C 1 333 ? 49.66300  -32.71000 28.59700  1.000 34.67000 ? 333  GLU C C   1 
ATOM   13932 O  O   . GLU C 1 333 ? 49.29800  -33.28600 29.63000  1.000 34.50000 ? 333  GLU C O   1 
ATOM   13933 C  CB  . GLU C 1 333 ? 52.15100  -32.81900 28.57300  1.000 41.34000 ? 333  GLU C CB  1 
ATOM   13934 C  CG  . GLU C 1 333 ? 53.50200  -32.12200 28.50400  1.000 46.70000 ? 333  GLU C CG  1 
ATOM   13935 C  CD  . GLU C 1 333 ? 54.66400  -33.08900 28.27700  1.000 56.19000 ? 333  GLU C CD  1 
ATOM   13936 O  OE1 . GLU C 1 333 ? 54.48100  -34.09800 27.54800  1.000 55.38000 ? 333  GLU C OE1 1 
ATOM   13937 O  OE2 . GLU C 1 333 ? 55.75500  -32.83000 28.84100  1.000 54.68000 ? 333  GLU C OE2 1 
ATOM   13938 N  N   . TYR C 1 334 ? 49.01100  -32.77700 27.45000  1.000 32.33000 ? 334  TYR C N   1 
ATOM   13939 C  CA  . TYR C 1 334 ? 47.74000  -33.46700 27.33900  1.000 35.55000 ? 334  TYR C CA  1 
ATOM   13940 C  C   . TYR C 1 334 ? 47.67900  -34.17800 25.99900  1.000 35.10000 ? 334  TYR C C   1 
ATOM   13941 O  O   . TYR C 1 334 ? 48.17600  -33.67200 24.99200  1.000 34.70000 ? 334  TYR C O   1 
ATOM   13942 C  CB  . TYR C 1 334 ? 46.55500  -32.50100 27.46200  1.000 32.52000 ? 334  TYR C CB  1 
ATOM   13943 C  CG  . TYR C 1 334 ? 46.63900  -31.48600 28.58200  1.000 31.39000 ? 334  TYR C CG  1 
ATOM   13944 C  CD1 . TYR C 1 334 ? 46.11100  -31.76400 29.83400  1.000 27.58000 ? 334  TYR C CD1 1 
ATOM   13945 C  CD2 . TYR C 1 334 ? 47.19500  -30.22900 28.37400  1.000 32.04000 ? 334  TYR C CD2 1 
ATOM   13946 C  CE1 . TYR C 1 334 ? 46.16000  -30.82300 30.85500  1.000 32.97000 ? 334  TYR C CE1 1 
ATOM   13947 C  CE2 . TYR C 1 334 ? 47.24300  -29.27700 29.39200  1.000 29.13000 ? 334  TYR C CE2 1 
ATOM   13948 C  CZ  . TYR C 1 334 ? 46.72700  -29.58300 30.62900  1.000 30.50000 ? 334  TYR C CZ  1 
ATOM   13949 O  OH  . TYR C 1 334 ? 46.76600  -28.65900 31.65900  1.000 29.53000 ? 334  TYR C OH  1 
ATOM   13950 N  N   . GLU C 1 335 ? 47.06400  -35.35000 25.99500  1.000 32.57000 ? 335  GLU C N   1 
ATOM   13951 C  CA  . GLU C 1 335 ? 46.88300  -36.12300 24.78200  1.000 37.72000 ? 335  GLU C CA  1 
ATOM   13952 C  C   . GLU C 1 335 ? 45.42600  -36.00300 24.33800  1.000 32.58000 ? 335  GLU C C   1 
ATOM   13953 O  O   . GLU C 1 335 ? 44.50900  -36.28100 25.11900  1.000 32.94000 ? 335  GLU C O   1 
ATOM   13954 C  CB  . GLU C 1 335 ? 47.27500  -37.58100 25.02000  1.000 38.58000 ? 335  GLU C CB  1 
ATOM   13955 C  CG  . GLU C 1 335 ? 48.72800  -37.81200 25.42700  1.000 36.28000 ? 335  GLU C CG  1 
ATOM   13956 C  CD  . GLU C 1 335 ? 49.12300  -39.27700 25.26000  1.000 43.75000 ? 335  GLU C CD  1 
ATOM   13957 O  OE1 . GLU C 1 335 ? 49.35400  -39.70100 24.10800  1.000 47.43000 ? 335  GLU C OE1 1 
ATOM   13958 O  OE2 . GLU C 1 335 ? 49.17700  -40.01500 26.26200  1.000 46.63000 ? 335  GLU C OE2 1 
ATOM   13959 N  N   . LEU C 1 336 ? 45.21200  -35.58400 23.09800  1.000 33.06000 ? 336  LEU C N   1 
ATOM   13960 C  CA  . LEU C 1 336 ? 43.85400  -35.52900 22.56000  1.000 33.67000 ? 336  LEU C CA  1 
ATOM   13961 C  C   . LEU C 1 336 ? 43.36300  -36.93600 22.25400  1.000 35.85000 ? 336  LEU C C   1 
ATOM   13962 O  O   . LEU C 1 336 ? 44.06200  -37.71900 21.60800  1.000 35.29000 ? 336  LEU C O   1 
ATOM   13963 C  CB  . LEU C 1 336 ? 43.80400  -34.67000 21.30100  1.000 33.00000 ? 336  LEU C CB  1 
ATOM   13964 C  CG  . LEU C 1 336 ? 42.46400  -34.62900 20.54800  1.000 36.45000 ? 336  LEU C CG  1 
ATOM   13965 C  CD1 . LEU C 1 336 ? 41.38400  -33.94300 21.37800  1.000 32.80000 ? 336  LEU C CD1 1 
ATOM   13966 C  CD2 . LEU C 1 336 ? 42.64600  -33.92000 19.20400  1.000 31.32000 ? 336  LEU C CD2 1 
ATOM   13967 N  N   . GLY C 1 337 ? 42.16800  -37.26400 22.72700  1.000 34.71000 ? 337  GLY C N   1 
ATOM   13968 C  CA  . GLY C 1 337 ? 41.61200  -38.58500 22.52900  1.000 31.11000 ? 337  GLY C CA  1 
ATOM   13969 C  C   . GLY C 1 337 ? 40.25500  -38.51600 21.86400  1.000 31.17000 ? 337  GLY C C   1 
ATOM   13970 O  O   . GLY C 1 337 ? 39.49900  -37.56400 22.04700  1.000 31.34000 ? 337  GLY C O   1 
ATOM   13971 N  N   . LEU C 1 338 ? 39.94800  -39.55900 21.09200  1.000 33.47000 ? 338  LEU C N   1 
ATOM   13972 C  CA  . LEU C 1 338 ? 38.70700  -39.64000 20.32800  1.000 34.82000 ? 338  LEU C CA  1 
ATOM   13973 C  C   . LEU C 1 338 ? 37.98300  -40.93900 20.65600  1.000 36.24000 ? 338  LEU C C   1 
ATOM   13974 O  O   . LEU C 1 338 ? 38.58200  -42.01800 20.59000  1.000 39.57000 ? 338  LEU C O   1 
ATOM   13975 C  CB  . LEU C 1 338 ? 38.97700  -39.56300 18.81600  1.000 26.14000 ? 338  LEU C CB  1 
ATOM   13976 C  CG  . LEU C 1 338 ? 39.50800  -38.24900 18.22600  1.000 33.92000 ? 338  LEU C CG  1 
ATOM   13977 C  CD1 . LEU C 1 338 ? 39.37000  -38.26000 16.71300  1.000 32.25000 ? 338  LEU C CD1 1 
ATOM   13978 C  CD2 . LEU C 1 338 ? 38.79100  -37.01400 18.78400  1.000 31.50000 ? 338  LEU C CD2 1 
ATOM   13979 N  N   . GLN C 1 339 ? 36.71000  -40.83800 21.04100  1.000 32.67000 ? 339  GLN C N   1 
ATOM   13980 C  CA  . GLN C 1 339 ? 35.80100  -41.96700 20.93800  1.000 35.03000 ? 339  GLN C CA  1 
ATOM   13981 C  C   . GLN C 1 339 ? 35.15300  -41.87400 19.56600  1.000 39.66000 ? 339  GLN C C   1 
ATOM   13982 O  O   . GLN C 1 339 ? 34.61800  -40.82300 19.19800  1.000 36.58000 ? 339  GLN C O   1 
ATOM   13983 C  CB  . GLN C 1 339 ? 34.74000  -41.96300 22.03600  1.000 35.30000 ? 339  GLN C CB  1 
ATOM   13984 C  CG  . GLN C 1 339 ? 35.26700  -42.40500 23.41500  1.000 33.27000 ? 339  GLN C CG  1 
ATOM   13985 C  CD  . GLN C 1 339 ? 34.19900  -42.32600 24.49900  1.000 35.83000 ? 339  GLN C CD  1 
ATOM   13986 O  OE1 . GLN C 1 339 ? 33.53000  -41.30200 24.65400  1.000 37.19000 ? 339  GLN C OE1 1 
ATOM   13987 N  NE2 . GLN C 1 339 ? 34.03900  -43.40800 25.26200  1.000 35.35000 ? 339  GLN C NE2 1 
ATOM   13988 N  N   . ILE C 1 340 ? 35.24300  -42.95700 18.79600  1.000 41.97000 ? 340  ILE C N   1 
ATOM   13989 C  CA  . ILE C 1 340 ? 34.79700  -42.98400 17.40800  1.000 36.32000 ? 340  ILE C CA  1 
ATOM   13990 C  C   . ILE C 1 340 ? 33.70300  -44.02800 17.29200  1.000 38.51000 ? 340  ILE C C   1 
ATOM   13991 O  O   . ILE C 1 340 ? 33.86800  -45.16300 17.75000  1.000 37.77000 ? 340  ILE C O   1 
ATOM   13992 C  CB  . ILE C 1 340 ? 35.96500  -43.27400 16.44800  1.000 40.39000 ? 340  ILE C CB  1 
ATOM   13993 C  CG1 . ILE C 1 340 ? 37.22800  -42.56000 16.95100  1.000 36.20000 ? 340  ILE C CG1 1 
ATOM   13994 C  CG2 . ILE C 1 340 ? 35.64400  -42.81100 15.03800  1.000 36.04000 ? 340  ILE C CG2 1 
ATOM   13995 C  CD1 . ILE C 1 340 ? 38.36800  -42.51300 15.95200  1.000 36.30000 ? 340  ILE C CD1 1 
ATOM   13996 N  N   . ILE C 1 341 ? 32.57000  -43.62900 16.71800  1.000 38.77000 ? 341  ILE C N   1 
ATOM   13997 C  CA  . ILE C 1 341 ? 31.39300  -44.47500 16.62500  1.000 40.68000 ? 341  ILE C CA  1 
ATOM   13998 C  C   . ILE C 1 341 ? 30.89300  -44.39900 15.18900  1.000 44.29000 ? 341  ILE C C   1 
ATOM   13999 O  O   . ILE C 1 341 ? 30.52900  -43.31500 14.72100  1.000 42.26000 ? 341  ILE C O   1 
ATOM   14000 C  CB  . ILE C 1 341 ? 30.28200  -44.04300 17.59800  1.000 43.94000 ? 341  ILE C CB  1 
ATOM   14001 C  CG1 . ILE C 1 341 ? 30.74700  -44.20200 19.05300  1.000 39.41000 ? 341  ILE C CG1 1 
ATOM   14002 C  CG2 . ILE C 1 341 ? 28.97700  -44.79700 17.31500  1.000 40.47000 ? 341  ILE C CG2 1 
ATOM   14003 C  CD1 . ILE C 1 341 ? 29.62000  -44.07800 20.03600  1.000 40.13000 ? 341  ILE C CD1 1 
ATOM   14004 N  N   . PRO C 1 342 ? 30.85400  -45.50500 14.45100  1.000 45.34000 ? 342  PRO C N   1 
ATOM   14005 C  CA  . PRO C 1 342 ? 30.35800  -45.44500 13.07500  1.000 47.14000 ? 342  PRO C CA  1 
ATOM   14006 C  C   . PRO C 1 342 ? 28.88300  -45.07000 13.03700  1.000 42.74000 ? 342  PRO C C   1 
ATOM   14007 O  O   . PRO C 1 342 ? 28.11300  -45.40200 13.93900  1.000 45.50000 ? 342  PRO C O   1 
ATOM   14008 C  CB  . PRO C 1 342 ? 30.59400  -46.86700 12.54600  1.000 49.55000 ? 342  PRO C CB  1 
ATOM   14009 C  CG  . PRO C 1 342 ? 31.49600  -47.53400 13.54700  1.000 47.73000 ? 342  PRO C CG  1 
ATOM   14010 C  CD  . PRO C 1 342 ? 31.21900  -46.87200 14.85300  1.000 45.36000 ? 342  PRO C CD  1 
ATOM   14011 N  N   . GLU C 1 343 ? 28.51100  -44.34600 11.97900  1.000 46.45000 ? 343  GLU C N   1 
ATOM   14012 C  CA  . GLU C 1 343 ? 27.12700  -43.90800 11.77600  1.000 47.99000 ? 343  GLU C CA  1 
ATOM   14013 C  C   . GLU C 1 343 ? 26.11300  -45.02300 12.03000  1.000 49.44000 ? 343  GLU C C   1 
ATOM   14014 O  O   . GLU C 1 343 ? 25.09000  -44.80100 12.69400  1.000 46.99000 ? 343  GLU C O   1 
ATOM   14015 C  CB  . GLU C 1 343 ? 26.97100  -43.36300 10.35400  1.000 46.82000 ? 343  GLU C CB  1 
ATOM   14016 C  CG  . GLU C 1 343 ? 25.54500  -43.04100 9.96400   1.000 49.76000 ? 343  GLU C CG  1 
ATOM   14017 C  CD  . GLU C 1 343 ? 25.46200  -41.96800 8.89900   1.000 49.42000 ? 343  GLU C CD  1 
ATOM   14018 O  OE1 . GLU C 1 343 ? 26.49800  -41.34700 8.59600   1.000 51.77000 ? 343  GLU C OE1 1 
ATOM   14019 O  OE2 . GLU C 1 343 ? 24.35800  -41.72700 8.36800   1.000 62.35000 ? 343  GLU C OE2 1 
ATOM   14020 N  N   . GLU C 1 344 ? 26.38400  -46.23300 11.52000  1.000 50.03000 ? 344  GLU C N   1 
ATOM   14021 C  CA  . GLU C 1 344 ? 25.47300  -47.36600 11.69200  1.000 46.77000 ? 344  GLU C CA  1 
ATOM   14022 C  C   . GLU C 1 344 ? 25.34000  -47.82000 13.14500  1.000 49.65000 ? 344  GLU C C   1 
ATOM   14023 O  O   . GLU C 1 344 ? 24.37800  -48.51700 13.47700  1.000 48.81000 ? 344  GLU C O   1 
ATOM   14024 C  CB  . GLU C 1 344 ? 25.93000  -48.54700 10.83000  1.000 45.92000 ? 344  GLU C CB  1 
ATOM   14025 C  CG  . GLU C 1 344 ? 27.36000  -49.02800 11.10700  1.000 52.55000 ? 344  GLU C CG  1 
ATOM   14026 C  CD  . GLU C 1 344 ? 28.40200  -48.41800 10.15900  1.000 58.65000 ? 344  GLU C CD  1 
ATOM   14027 O  OE1 . GLU C 1 344 ? 28.17900  -47.28700 9.65300   1.000 55.29000 ? 344  GLU C OE1 1 
ATOM   14028 O  OE2 . GLU C 1 344 ? 29.45200  -49.06700 9.93000   1.000 57.51000 ? 344  GLU C OE2 1 
ATOM   14029 N  N   . ASP C 1 345 ? 26.26900  -47.45400 14.02000  1.000 48.53000 ? 345  ASP C N   1 
ATOM   14030 C  CA  . ASP C 1 345 ? 26.21300  -47.89300 15.40800  1.000 48.54000 ? 345  ASP C CA  1 
ATOM   14031 C  C   . ASP C 1 345 ? 25.44500  -46.93800 16.31000  1.000 48.40000 ? 345  ASP C C   1 
ATOM   14032 O  O   . ASP C 1 345 ? 25.49100  -47.09400 17.53400  1.000 46.79000 ? 345  ASP C O   1 
ATOM   14033 C  CB  . ASP C 1 345 ? 27.62500  -48.07100 15.96900  1.000 51.01000 ? 345  ASP C CB  1 
ATOM   14034 C  CG  . ASP C 1 345 ? 28.28500  -49.34700 15.49700  1.000 53.88000 ? 345  ASP C CG  1 
ATOM   14035 O  OD1 . ASP C 1 345 ? 27.72300  -50.03200 14.60400  1.000 49.42000 ? 345  ASP C OD1 1 
ATOM   14036 O  OD2 . ASP C 1 345 ? 29.36700  -49.65800 16.03700  1.000 54.68000 ? 345  ASP C OD2 1 
ATOM   14037 N  N   . GLU C 1 346 ? 24.73300  -45.96800 15.73900  1.000 47.02000 ? 346  GLU C N   1 
ATOM   14038 C  CA  . GLU C 1 346 ? 24.26500  -44.83500 16.52700  1.000 47.13000 ? 346  GLU C CA  1 
ATOM   14039 C  C   . GLU C 1 346 ? 23.30500  -45.25400 17.63700  1.000 47.35000 ? 346  GLU C C   1 
ATOM   14040 O  O   . GLU C 1 346 ? 23.29200  -44.64100 18.71000  1.000 43.14000 ? 346  GLU C O   1 
ATOM   14041 C  CB  . GLU C 1 346 ? 23.59900  -43.80500 15.61000  1.000 44.14000 ? 346  GLU C CB  1 
ATOM   14042 C  CG  . GLU C 1 346 ? 23.13100  -42.54200 16.33400  1.000 42.14000 ? 346  GLU C CG  1 
ATOM   14043 C  CD  . GLU C 1 346 ? 22.27700  -41.65300 15.46200  1.000 44.51000 ? 346  GLU C CD  1 
ATOM   14044 O  OE1 . GLU C 1 346 ? 22.26800  -41.85300 14.22000  1.000 50.01000 ? 346  GLU C OE1 1 
ATOM   14045 O  OE2 . GLU C 1 346 ? 21.60600  -40.75600 16.01600  1.000 44.51000 ? 346  GLU C OE2 1 
ATOM   14046 N  N   . HIS C 1 347 ? 22.50500  -46.29400 17.40700  1.000 45.78000 ? 347  HIS C N   1 
ATOM   14047 C  CA  . HIS C 1 347 ? 21.40000  -46.62300 18.29200  1.000 41.68000 ? 347  HIS C CA  1 
ATOM   14048 C  C   . HIS C 1 347 ? 21.64500  -47.89900 19.08700  1.000 40.21000 ? 347  HIS C C   1 
ATOM   14049 O  O   . HIS C 1 347 ? 20.71400  -48.44800 19.67500  1.000 41.31000 ? 347  HIS C O   1 
ATOM   14050 C  CB  . HIS C 1 347 ? 20.11700  -46.71800 17.47100  1.000 40.48000 ? 347  HIS C CB  1 
ATOM   14051 C  CG  . HIS C 1 347 ? 19.73600  -45.42500 16.82500  1.000 41.50000 ? 347  HIS C CG  1 
ATOM   14052 N  ND1 . HIS C 1 347 ? 19.29900  -44.33600 17.54600  1.000 45.45000 ? 347  HIS C ND1 1 
ATOM   14053 C  CD2 . HIS C 1 347 ? 19.74700  -45.03700 15.52900  1.000 50.15000 ? 347  HIS C CD2 1 
ATOM   14054 C  CE1 . HIS C 1 347 ? 19.04300  -43.33600 16.72400  1.000 43.22000 ? 347  HIS C CE1 1 
ATOM   14055 N  NE2 . HIS C 1 347 ? 19.30800  -43.73600 15.49300  1.000 51.87000 ? 347  HIS C NE2 1 
ATOM   14056 N  N   . LYS C 1 348 ? 22.89100  -48.35400 19.15000  1.000 41.15000 ? 348  LYS C N   1 
ATOM   14057 C  CA  . LYS C 1 348 ? 23.25800  -49.59900 19.80600  1.000 42.97000 ? 348  LYS C CA  1 
ATOM   14058 C  C   . LYS C 1 348 ? 23.50900  -49.46100 21.31700  1.000 49.19000 ? 348  LYS C C   1 
ATOM   14059 O  O   . LYS C 1 348 ? 23.96800  -50.43100 21.94200  1.000 47.34000 ? 348  LYS C O   1 
ATOM   14060 C  CB  . LYS C 1 348 ? 24.50800  -50.17000 19.13100  1.000 48.92000 ? 348  LYS C CB  1 
ATOM   14061 C  CG  . LYS C 1 348 ? 24.38100  -50.35900 17.62500  1.000 50.10000 ? 348  LYS C CG  1 
ATOM   14062 C  CD  . LYS C 1 348 ? 24.99100  -51.69500 17.19600  1.000 53.29000 ? 348  LYS C CD  1 
ATOM   14063 C  CE  . LYS C 1 348 ? 24.71800  -52.00000 15.73600  1.000 47.08000 ? 348  LYS C CE  1 
ATOM   14064 N  NZ  . LYS C 1 348 ? 25.93400  -51.71400 14.93100  1.000 53.19000 ? 348  LYS C NZ  1 
ATOM   14065 N  N   . PHE C 1 349 ? 23.23400  -48.30900 21.92800  1.000 46.91000 ? 349  PHE C N   1 
ATOM   14066 C  CA  . PHE C 1 349 ? 23.59200  -48.08500 23.32300  1.000 41.03000 ? 349  PHE C CA  1 
ATOM   14067 C  C   . PHE C 1 349 ? 22.34500  -47.92500 24.18300  1.000 43.59000 ? 349  PHE C C   1 
ATOM   14068 O  O   . PHE C 1 349 ? 21.28400  -47.51700 23.70600  1.000 41.12000 ? 349  PHE C O   1 
ATOM   14069 C  CB  . PHE C 1 349 ? 24.49000  -46.85400 23.46000  1.000 37.13000 ? 349  PHE C CB  1 
ATOM   14070 C  CG  . PHE C 1 349 ? 25.75400  -46.93600 22.64300  1.000 41.59000 ? 349  PHE C CG  1 
ATOM   14071 C  CD1 . PHE C 1 349 ? 26.86300  -47.62200 23.12500  1.000 43.19000 ? 349  PHE C CD1 1 
ATOM   14072 C  CD2 . PHE C 1 349 ? 25.83500  -46.33500 21.39900  1.000 38.74000 ? 349  PHE C CD2 1 
ATOM   14073 C  CE1 . PHE C 1 349 ? 28.03500  -47.70700 22.38200  1.000 37.36000 ? 349  PHE C CE1 1 
ATOM   14074 C  CE2 . PHE C 1 349 ? 27.00000  -46.41100 20.65300  1.000 42.11000 ? 349  PHE C CE2 1 
ATOM   14075 C  CZ  . PHE C 1 349 ? 28.10600  -47.09800 21.14800  1.000 41.24000 ? 349  PHE C CZ  1 
ATOM   14076 N  N   . ASP C 1 350 ? 22.47900  -48.25900 25.47700  1.000 43.30000 ? 350  ASP C N   1 
ATOM   14077 C  CA  . ASP C 1 350 ? 21.38400  -48.08100 26.43200  1.000 41.41000 ? 350  ASP C CA  1 
ATOM   14078 C  C   . ASP C 1 350 ? 21.18700  -46.61000 26.83700  1.000 44.41000 ? 350  ASP C C   1 
ATOM   14079 O  O   . ASP C 1 350 ? 20.51100  -46.30600 27.83100  1.000 44.16000 ? 350  ASP C O   1 
ATOM   14080 C  CB  . ASP C 1 350 ? 21.61200  -48.95500 27.66700  1.000 45.08000 ? 350  ASP C CB  1 
ATOM   14081 C  CG  . ASP C 1 350 ? 21.08000  -50.37800 27.48200  1.000 49.99000 ? 350  ASP C CG  1 
ATOM   14082 O  OD1 . ASP C 1 350 ? 19.97900  -50.53500 26.91400  1.000 47.73000 ? 350  ASP C OD1 1 
ATOM   14083 O  OD2 . ASP C 1 350 ? 21.76100  -51.33500 27.90900  1.000 51.37000 ? 350  ASP C OD2 1 
ATOM   14084 N  N   . PHE C 1 351 ? 21.77500  -45.70600 26.06200  1.000 41.07000 ? 351  PHE C N   1 
ATOM   14085 C  CA  . PHE C 1 351 ? 21.61100  -44.27400 26.22500  1.000 42.19000 ? 351  PHE C CA  1 
ATOM   14086 C  C   . PHE C 1 351 ? 21.68700  -43.66300 24.83400  1.000 41.69000 ? 351  PHE C C   1 
ATOM   14087 O  O   . PHE C 1 351 ? 22.18800  -44.28000 23.88900  1.000 39.46000 ? 351  PHE C O   1 
ATOM   14088 C  CB  . PHE C 1 351 ? 22.68800  -43.68600 27.14800  1.000 37.82000 ? 351  PHE C CB  1 
ATOM   14089 C  CG  . PHE C 1 351 ? 24.06700  -44.15800 26.80900  1.000 36.51000 ? 351  PHE C CG  1 
ATOM   14090 C  CD1 . PHE C 1 351 ? 24.54200  -45.35800 27.30900  1.000 35.02000 ? 351  PHE C CD1 1 
ATOM   14091 C  CD2 . PHE C 1 351 ? 24.86500  -43.43200 25.94300  1.000 38.08000 ? 351  PHE C CD2 1 
ATOM   14092 C  CE1 . PHE C 1 351 ? 25.80400  -45.81400 26.98200  1.000 38.19000 ? 351  PHE C CE1 1 
ATOM   14093 C  CE2 . PHE C 1 351 ? 26.13400  -43.88200 25.61100  1.000 41.03000 ? 351  PHE C CE2 1 
ATOM   14094 C  CZ  . PHE C 1 351 ? 26.60500  -45.07400 26.13300  1.000 38.64000 ? 351  PHE C CZ  1 
ATOM   14095 N  N   . ASP C 1 352 ? 21.17500  -42.45200 24.70800  1.000 39.98000 ? 352  ASP C N   1 
ATOM   14096 C  CA  . ASP C 1 352 ? 21.27200  -41.72500 23.45800  1.000 37.94000 ? 352  ASP C CA  1 
ATOM   14097 C  C   . ASP C 1 352 ? 22.60900  -40.99700 23.42600  1.000 36.00000 ? 352  ASP C C   1 
ATOM   14098 O  O   . ASP C 1 352 ? 22.94700  -40.28300 24.37500  1.000 38.23000 ? 352  ASP C O   1 
ATOM   14099 C  CB  . ASP C 1 352 ? 20.11300  -40.74500 23.34000  1.000 37.71000 ? 352  ASP C CB  1 
ATOM   14100 C  CG  . ASP C 1 352 ? 19.88500  -40.31300 21.94600  1.000 36.49000 ? 352  ASP C CG  1 
ATOM   14101 O  OD1 . ASP C 1 352 ? 20.89400  -40.05200 21.24800  1.000 37.59000 ? 352  ASP C OD1 1 
ATOM   14102 O  OD2 . ASP C 1 352 ? 18.70100  -40.24800 21.54900  1.000 37.52000 ? 352  ASP C OD2 1 
ATOM   14103 N  N   . ILE C 1 353 ? 23.38200  -41.19100 22.35200  1.000 33.56000 ? 353  ILE C N   1 
ATOM   14104 C  CA  . ILE C 1 353 ? 24.70600  -40.56900 22.29200  1.000 37.19000 ? 353  ILE C CA  1 
ATOM   14105 C  C   . ILE C 1 353 ? 24.61600  -39.08300 21.99100  1.000 37.36000 ? 353  ILE C C   1 
ATOM   14106 O  O   . ILE C 1 353 ? 25.63000  -38.37100 22.07400  1.000 35.29000 ? 353  ILE C O   1 
ATOM   14107 C  CB  . ILE C 1 353 ? 25.63600  -41.24400 21.26800  1.000 33.18000 ? 353  ILE C CB  1 
ATOM   14108 C  CG1 . ILE C 1 353 ? 25.01300  -41.22500 19.87100  1.000 39.23000 ? 353  ILE C CG1 1 
ATOM   14109 C  CG2 . ILE C 1 353 ? 25.95900  -42.65300 21.70200  1.000 32.53000 ? 353  ILE C CG2 1 
ATOM   14110 C  CD1 . ILE C 1 353 ? 26.01000  -41.47000 18.73900  1.000 38.66000 ? 353  ILE C CD1 1 
ATOM   14111 N  N   . LEU C 1 354 ? 23.42300  -38.59600 21.67900  1.000 34.83000 ? 354  LEU C N   1 
ATOM   14112 C  CA  . LEU C 1 354 ? 23.15500  -37.18300 21.48600  1.000 35.00000 ? 354  LEU C CA  1 
ATOM   14113 C  C   . LEU C 1 354 ? 22.74200  -36.48900 22.77200  1.000 35.08000 ? 354  LEU C C   1 
ATOM   14114 O  O   . LEU C 1 354 ? 22.47600  -35.28300 22.75100  1.000 35.32000 ? 354  LEU C O   1 
ATOM   14115 C  CB  . LEU C 1 354 ? 22.05800  -37.00800 20.43100  1.000 34.10000 ? 354  LEU C CB  1 
ATOM   14116 C  CG  . LEU C 1 354 ? 22.46300  -37.48700 19.04000  1.000 35.18000 ? 354  LEU C CG  1 
ATOM   14117 C  CD1 . LEU C 1 354 ? 21.38700  -37.15400 18.01000  1.000 42.28000 ? 354  LEU C CD1 1 
ATOM   14118 C  CD2 . LEU C 1 354 ? 23.80600  -36.87900 18.66900  1.000 35.34000 ? 354  LEU C CD2 1 
ATOM   14119 N  N   . ASP C 1 355 ? 22.67000  -37.22500 23.87700  1.000 35.93000 ? 355  ASP C N   1 
ATOM   14120 C  CA  . ASP C 1 355 ? 22.21300  -36.71500 25.16100  1.000 34.52000 ? 355  ASP C CA  1 
ATOM   14121 C  C   . ASP C 1 355 ? 23.41700  -36.23900 25.96500  1.000 31.50000 ? 355  ASP C C   1 
ATOM   14122 O  O   . ASP C 1 355 ? 24.27000  -37.06400 26.33400  1.000 37.37000 ? 355  ASP C O   1 
ATOM   14123 C  CB  . ASP C 1 355 ? 21.45500  -37.81700 25.90100  1.000 32.93000 ? 355  ASP C CB  1 
ATOM   14124 C  CG  . ASP C 1 355 ? 20.84300  -37.35300 27.21600  1.000 35.46000 ? 355  ASP C CG  1 
ATOM   14125 O  OD1 . ASP C 1 355 ? 21.14700  -36.22500 27.66800  1.000 38.99000 ? 355  ASP C OD1 1 
ATOM   14126 O  OD2 . ASP C 1 355 ? 20.06300  -38.13400 27.81800  1.000 32.97000 ? 355  ASP C OD2 1 
ATOM   14127 N  N   . PRO C 1 356 ? 23.54300  -34.94200 26.26800  1.000 32.57000 ? 356  PRO C N   1 
ATOM   14128 C  CA  . PRO C 1 356 ? 24.76500  -34.45000 26.93400  1.000 29.84000 ? 356  PRO C CA  1 
ATOM   14129 C  C   . PRO C 1 356 ? 24.81800  -34.69900 28.45000  1.000 31.26000 ? 356  PRO C C   1 
ATOM   14130 O  O   . PRO C 1 356 ? 25.83800  -34.37700 29.09100  1.000 27.51000 ? 356  PRO C O   1 
ATOM   14131 C  CB  . PRO C 1 356 ? 24.74800  -32.94700 26.59900  1.000 28.84000 ? 356  PRO C CB  1 
ATOM   14132 C  CG  . PRO C 1 356 ? 23.30500  -32.62400 26.41900  1.000 26.26000 ? 356  PRO C CG  1 
ATOM   14133 C  CD  . PRO C 1 356 ? 22.62600  -33.85200 25.89500  1.000 31.23000 ? 356  PRO C CD  1 
ATOM   14134 N  N   . THR C 1 357 ? 23.75800  -35.24800 29.03900  1.000 32.49000 ? 357  THR C N   1 
ATOM   14135 C  CA  . THR C 1 357 ? 23.80500  -35.80900 30.38000  1.000 30.14000 ? 357  THR C CA  1 
ATOM   14136 C  C   . THR C 1 357 ? 24.27900  -37.25700 30.38000  1.000 33.09000 ? 357  THR C C   1 
ATOM   14137 O  O   . THR C 1 357 ? 24.22500  -37.92100 31.42400  1.000 31.44000 ? 357  THR C O   1 
ATOM   14138 C  CB  . THR C 1 357 ? 22.42200  -35.72800 31.04300  1.000 31.68000 ? 357  THR C CB  1 
ATOM   14139 O  OG1 . THR C 1 357 ? 21.53500  -36.67200 30.43100  1.000 30.53000 ? 357  THR C OG1 1 
ATOM   14140 C  CG2 . THR C 1 357 ? 21.83300  -34.31300 30.88000  1.000 33.04000 ? 357  THR C CG2 1 
ATOM   14141 N  N   . LYS C 1 358 ? 24.71900  -37.76700 29.23100  1.000 33.55000 ? 358  LYS C N   1 
ATOM   14142 C  CA  . LYS C 1 358 ? 25.17200  -39.14200 29.08900  1.000 31.12000 ? 358  LYS C CA  1 
ATOM   14143 C  C   . LYS C 1 358 ? 26.63600  -39.13700 28.68500  1.000 28.85000 ? 358  LYS C C   1 
ATOM   14144 O  O   . LYS C 1 358 ? 27.05500  -38.33200 27.84800  1.000 30.65000 ? 358  LYS C O   1 
ATOM   14145 C  CB  . LYS C 1 358 ? 24.33000  -39.91200 28.04000  1.000 31.84000 ? 358  LYS C CB  1 
ATOM   14146 C  CG  . LYS C 1 358 ? 22.84300  -40.01100 28.35300  1.000 27.56000 ? 358  LYS C CG  1 
ATOM   14147 C  CD  . LYS C 1 358 ? 22.59400  -40.89900 29.55100  1.000 30.35000 ? 358  LYS C CD  1 
ATOM   14148 C  CE  . LYS C 1 358 ? 21.13200  -40.92000 29.98800  1.000 27.92000 ? 358  LYS C CE  1 
ATOM   14149 N  NZ  . LYS C 1 358 ? 20.63600  -39.60900 30.48200  1.000 25.69000 ? 358  LYS C NZ  1 
ATOM   14150 N  N   . LEU C 1 359 ? 27.42500  -39.99700 29.31500  1.000 30.86000 ? 359  LEU C N   1 
ATOM   14151 C  CA  . LEU C 1 359 ? 28.76700  -40.28300 28.84000  1.000 31.66000 ? 359  LEU C CA  1 
ATOM   14152 C  C   . LEU C 1 359 ? 28.75000  -41.61800 28.10700  1.000 33.44000 ? 359  LEU C C   1 
ATOM   14153 O  O   . LEU C 1 359 ? 27.85400  -42.45200 28.29900  1.000 33.81000 ? 359  LEU C O   1 
ATOM   14154 C  CB  . LEU C 1 359 ? 29.79300  -40.30100 29.99200  1.000 32.82000 ? 359  LEU C CB  1 
ATOM   14155 C  CG  . LEU C 1 359 ? 29.70500  -41.23900 31.21400  1.000 33.36000 ? 359  LEU C CG  1 
ATOM   14156 C  CD1 . LEU C 1 359 ? 30.20600  -42.63000 30.89500  1.000 32.02000 ? 359  LEU C CD1 1 
ATOM   14157 C  CD2 . LEU C 1 359 ? 30.48000  -40.68500 32.41200  1.000 25.44000 ? 359  LEU C CD2 1 
ATOM   14158 N  N   . ILE C 1 360 ? 29.73600  -41.79700 27.23300  1.000 33.91000 ? 360  ILE C N   1 
ATOM   14159 C  CA  . ILE C 1 360 ? 29.96100  -43.06300 26.54000  1.000 33.07000 ? 360  ILE C CA  1 
ATOM   14160 C  C   . ILE C 1 360 ? 31.01600  -43.82800 27.33300  1.000 32.42000 ? 360  ILE C C   1 
ATOM   14161 O  O   . ILE C 1 360 ? 32.20000  -43.45300 27.28400  1.000 30.61000 ? 360  ILE C O   1 
ATOM   14162 C  CB  . ILE C 1 360 ? 30.41400  -42.85100 25.08900  1.000 30.90000 ? 360  ILE C CB  1 
ATOM   14163 C  CG1 . ILE C 1 360 ? 29.41200  -41.99900 24.31500  1.000 35.62000 ? 360  ILE C CG1 1 
ATOM   14164 C  CG2 . ILE C 1 360 ? 30.62700  -44.17900 24.42800  1.000 32.02000 ? 360  ILE C CG2 1 
ATOM   14165 C  CD1 . ILE C 1 360 ? 29.81100  -41.78800 22.84400  1.000 34.79000 ? 360  ILE C CD1 1 
ATOM   14166 N  N   . PRO C 1 361 ? 30.64800  -44.86800 28.07900  1.000 36.50000 ? 361  PRO C N   1 
ATOM   14167 C  CA  . PRO C 1 361 ? 31.62700  -45.54400 28.94200  1.000 33.79000 ? 361  PRO C CA  1 
ATOM   14168 C  C   . PRO C 1 361 ? 32.84500  -45.98100 28.14500  1.000 32.58000 ? 361  PRO C C   1 
ATOM   14169 O  O   . PRO C 1 361 ? 32.72500  -46.45900 27.01500  1.000 36.26000 ? 361  PRO C O   1 
ATOM   14170 C  CB  . PRO C 1 361 ? 30.84400  -46.74000 29.49400  1.000 34.65000 ? 361  PRO C CB  1 
ATOM   14171 C  CG  . PRO C 1 361 ? 29.41600  -46.31900 29.43200  1.000 32.78000 ? 361  PRO C CG  1 
ATOM   14172 C  CD  . PRO C 1 361 ? 29.29300  -45.42700 28.21800  1.000 32.08000 ? 361  PRO C CD  1 
ATOM   14173 N  N   . GLU C 1 362 ? 34.03400  -45.76500 28.71400  1.000 30.44000 ? 362  GLU C N   1 
ATOM   14174 C  CA  . GLU C 1 362 ? 35.24100  -46.08000 27.96100  1.000 37.17000 ? 362  GLU C CA  1 
ATOM   14175 C  C   . GLU C 1 362 ? 35.46300  -47.58500 27.84100  1.000 43.77000 ? 362  GLU C C   1 
ATOM   14176 O  O   . GLU C 1 362 ? 36.24600  -48.02000 26.98300  1.000 42.94000 ? 362  GLU C O   1 
ATOM   14177 C  CB  . GLU C 1 362 ? 36.44800  -45.39600 28.58500  1.000 31.15000 ? 362  GLU C CB  1 
ATOM   14178 C  CG  . GLU C 1 362 ? 36.30800  -43.89200 28.54900  1.000 35.90000 ? 362  GLU C CG  1 
ATOM   14179 C  CD  . GLU C 1 362 ? 37.59000  -43.15200 28.88600  1.000 38.50000 ? 362  GLU C CD  1 
ATOM   14180 O  OE1 . GLU C 1 362 ? 37.50000  -41.97800 29.32400  1.000 39.47000 ? 362  GLU C OE1 1 
ATOM   14181 O  OE2 . GLU C 1 362 ? 38.68100  -43.73200 28.70100  1.000 40.95000 ? 362  GLU C OE2 1 
ATOM   14182 N  N   . SER C 1 363 ? 34.77100  -48.38100 28.66400  1.000 42.18000 ? 363  SER C N   1 
ATOM   14183 C  CA  . SER C 1 363 ? 34.80700  -49.83100 28.53000  1.000 44.39000 ? 363  SER C CA  1 
ATOM   14184 C  C   . SER C 1 363 ? 33.87700  -50.32400 27.42700  1.000 41.19000 ? 363  SER C C   1 
ATOM   14185 O  O   . SER C 1 363 ? 34.05100  -51.44700 26.94700  1.000 50.81000 ? 363  SER C O   1 
ATOM   14186 C  CB  . SER C 1 363 ? 34.45900  -50.49000 29.87100  1.000 46.93000 ? 363  SER C CB  1 
ATOM   14187 O  OG  . SER C 1 363 ? 33.08100  -50.75600 29.94000  1.000 51.77000 ? 363  SER C OG  1 
ATOM   14188 N  N   . LEU C 1 364 ? 32.90400  -49.51500 26.99800  1.000 42.40000 ? 364  LEU C N   1 
ATOM   14189 C  CA  . LEU C 1 364 ? 32.15600  -49.83100 25.77800  1.000 39.05000 ? 364  LEU C CA  1 
ATOM   14190 C  C   . LEU C 1 364 ? 32.86400  -49.29600 24.53700  1.000 43.58000 ? 364  LEU C C   1 
ATOM   14191 O  O   . LEU C 1 364 ? 33.06800  -50.02300 23.56000  1.000 42.92000 ? 364  LEU C O   1 
ATOM   14192 C  CB  . LEU C 1 364 ? 30.74000  -49.25900 25.84900  1.000 38.98000 ? 364  LEU C CB  1 
ATOM   14193 C  CG  . LEU C 1 364 ? 29.81900  -49.83800 26.91200  1.000 42.00000 ? 364  LEU C CG  1 
ATOM   14194 C  CD1 . LEU C 1 364 ? 28.37200  -49.55400 26.56900  1.000 40.96000 ? 364  LEU C CD1 1 
ATOM   14195 C  CD2 . LEU C 1 364 ? 30.06900  -51.32600 27.05400  1.000 44.81000 ? 364  LEU C CD2 1 
ATOM   14196 N  N   . VAL C 1 365 ? 33.22900  -48.02100 24.55300  1.000 46.12000 ? 365  VAL C N   1 
ATOM   14197 C  CA  . VAL C 1 365 ? 33.94000  -47.39700 23.44300  1.000 43.64000 ? 365  VAL C CA  1 
ATOM   14198 C  C   . VAL C 1 365 ? 35.26300  -46.82400 23.94900  1.000 44.70000 ? 365  VAL C C   1 
ATOM   14199 O  O   . VAL C 1 365 ? 35.27200  -45.80300 24.65500  1.000 40.33000 ? 365  VAL C O   1 
ATOM   14200 C  CB  . VAL C 1 365 ? 33.07900  -46.30800 22.79500  1.000 38.11000 ? 365  VAL C CB  1 
ATOM   14201 C  CG1 . VAL C 1 365 ? 33.82800  -45.67700 21.62700  1.000 41.59000 ? 365  VAL C CG1 1 
ATOM   14202 C  CG2 . VAL C 1 365 ? 31.74600  -46.88000 22.37000  1.000 38.86000 ? 365  VAL C CG2 1 
ATOM   14203 N  N   . PRO C 1 366 ? 36.39800  -47.42000 23.60100  1.000 45.40000 ? 366  PRO C N   1 
ATOM   14204 C  CA  . PRO C 1 366 ? 37.68100  -46.92200 24.10400  1.000 40.17000 ? 366  PRO C CA  1 
ATOM   14205 C  C   . PRO C 1 366 ? 38.01600  -45.55500 23.53100  1.000 37.70000 ? 366  PRO C C   1 
ATOM   14206 O  O   . PRO C 1 366 ? 37.47000  -45.12200 22.51600  1.000 36.09000 ? 366  PRO C O   1 
ATOM   14207 C  CB  . PRO C 1 366 ? 38.67300  -47.97800 23.61200  1.000 41.81000 ? 366  PRO C CB  1 
ATOM   14208 C  CG  . PRO C 1 366 ? 38.05500  -48.43700 22.31900  1.000 43.40000 ? 366  PRO C CG  1 
ATOM   14209 C  CD  . PRO C 1 366 ? 36.57800  -48.50100 22.61700  1.000 45.63000 ? 366  PRO C CD  1 
ATOM   14210 N  N   . VAL C 1 367 ? 38.95300  -44.88200 24.19600  1.000 35.01000 ? 367  VAL C N   1 
ATOM   14211 C  CA  . VAL C 1 367 ? 39.43700  -43.57400 23.77300  1.000 33.54000 ? 367  VAL C CA  1 
ATOM   14212 C  C   . VAL C 1 367 ? 40.76100  -43.78600 23.05400  1.000 36.68000 ? 367  VAL C C   1 
ATOM   14213 O  O   . VAL C 1 367 ? 41.69500  -44.35200 23.62800  1.000 38.57000 ? 367  VAL C O   1 
ATOM   14214 C  CB  . VAL C 1 367 ? 39.59900  -42.61800 24.97000  1.000 33.88000 ? 367  VAL C CB  1 
ATOM   14215 C  CG1 . VAL C 1 367 ? 40.35100  -41.35900 24.55600  1.000 33.54000 ? 367  VAL C CG1 1 
ATOM   14216 C  CG2 . VAL C 1 367 ? 38.24000  -42.26200 25.58700  1.000 30.44000 ? 367  VAL C CG2 1 
ATOM   14217 N  N   . HIS C 1 368 ? 40.84800  -43.34700 21.79600  1.000 35.68000 ? 368  HIS C N   1 
ATOM   14218 C  CA  . HIS C 1 368 ? 42.06100  -43.49500 20.99800  1.000 34.67000 ? 368  HIS C CA  1 
ATOM   14219 C  C   . HIS C 1 368 ? 42.83300  -42.18800 21.02500  1.000 33.87000 ? 368  HIS C C   1 
ATOM   14220 O  O   . HIS C 1 368 ? 42.32800  -41.16100 20.55700  1.000 36.20000 ? 368  HIS C O   1 
ATOM   14221 C  CB  . HIS C 1 368 ? 41.73100  -43.88400 19.55200  1.000 37.29000 ? 368  HIS C CB  1 
ATOM   14222 C  CG  . HIS C 1 368 ? 40.91200  -45.12900 19.44300  1.000 40.42000 ? 368  HIS C CG  1 
ATOM   14223 N  ND1 . HIS C 1 368 ? 41.45400  -46.39100 19.55900  1.000 40.00000 ? 368  HIS C ND1 1 
ATOM   14224 C  CD2 . HIS C 1 368 ? 39.58500  -45.30600 19.24700  1.000 41.70000 ? 368  HIS C CD2 1 
ATOM   14225 C  CE1 . HIS C 1 368 ? 40.49500  -47.29300 19.45100  1.000 38.92000 ? 368  HIS C CE1 1 
ATOM   14226 N  NE2 . HIS C 1 368 ? 39.35100  -46.66000 19.26200  1.000 41.69000 ? 368  HIS C NE2 1 
ATOM   14227 N  N   . LEU C 1 369 ? 44.05100  -42.22500 21.57300  1.000 34.87000 ? 369  LEU C N   1 
ATOM   14228 C  CA  . LEU C 1 369 ? 44.90500  -41.04200 21.64000  1.000 35.61000 ? 369  LEU C CA  1 
ATOM   14229 C  C   . LEU C 1 369 ? 45.50100  -40.75700 20.26600  1.000 31.98000 ? 369  LEU C C   1 
ATOM   14230 O  O   . LEU C 1 369 ? 46.17800  -41.61600 19.69600  1.000 34.16000 ? 369  LEU C O   1 
ATOM   14231 C  CB  . LEU C 1 369 ? 46.02000  -41.23100 22.66800  1.000 34.02000 ? 369  LEU C CB  1 
ATOM   14232 C  CG  . LEU C 1 369 ? 45.63800  -41.93800 23.96000  1.000 33.58000 ? 369  LEU C CG  1 
ATOM   14233 C  CD1 . LEU C 1 369 ? 46.85300  -42.00500 24.87700  1.000 39.89000 ? 369  LEU C CD1 1 
ATOM   14234 C  CD2 . LEU C 1 369 ? 44.49100  -41.19900 24.63500  1.000 35.91000 ? 369  LEU C CD2 1 
ATOM   14235 N  N   . VAL C 1 370 ? 45.28900  -39.54000 19.76200  1.000 33.81000 ? 370  VAL C N   1 
ATOM   14236 C  CA  . VAL C 1 370 ? 45.60400  -39.19400 18.37800  1.000 36.18000 ? 370  VAL C CA  1 
ATOM   14237 C  C   . VAL C 1 370 ? 46.52900  -37.99900 18.26400  1.000 34.69000 ? 370  VAL C C   1 
ATOM   14238 O  O   . VAL C 1 370 ? 46.97400  -37.68100 17.15100  1.000 32.12000 ? 370  VAL C O   1 
ATOM   14239 C  CB  . VAL C 1 370 ? 44.32600  -38.93200 17.55000  1.000 29.48000 ? 370  VAL C CB  1 
ATOM   14240 C  CG1 . VAL C 1 370 ? 43.29000  -40.01500 17.79000  1.000 28.24000 ? 370  VAL C CG1 1 
ATOM   14241 C  CG2 . VAL C 1 370 ? 43.75600  -37.55100 17.86000  1.000 31.30000 ? 370  VAL C CG2 1 
ATOM   14242 N  N   . GLY C 1 371 ? 46.82000  -37.31100 19.35700  1.000 35.65000 ? 371  GLY C N   1 
ATOM   14243 C  CA  . GLY C 1 371 ? 47.70600  -36.16500 19.27600  1.000 35.73000 ? 371  GLY C CA  1 
ATOM   14244 C  C   . GLY C 1 371 ? 48.06500  -35.70700 20.66700  1.000 35.19000 ? 371  GLY C C   1 
ATOM   14245 O  O   . GLY C 1 371 ? 47.55600  -36.22500 21.66400  1.000 33.05000 ? 371  GLY C O   1 
ATOM   14246 N  N   . LYS C 1 372 ? 48.93300  -34.70100 20.72100  1.000 33.87000 ? 372  LYS C N   1 
ATOM   14247 C  CA  . LYS C 1 372 ? 49.48400  -34.25600 21.98700  1.000 34.90000 ? 372  LYS C CA  1 
ATOM   14248 C  C   . LYS C 1 372 ? 49.56300  -32.73500 21.99700  1.000 33.99000 ? 372  LYS C C   1 
ATOM   14249 O  O   . LYS C 1 372 ? 50.15600  -32.14700 21.09500  1.000 33.09000 ? 372  LYS C O   1 
ATOM   14250 C  CB  . LYS C 1 372 ? 50.87000  -34.87900 22.20400  1.000 35.26000 ? 372  LYS C CB  1 
ATOM   14251 C  CG  . LYS C 1 372 ? 51.69200  -34.24400 23.30100  1.000 37.76000 ? 372  LYS C CG  1 
ATOM   14252 C  CD  . LYS C 1 372 ? 52.63100  -35.25900 23.95100  1.000 44.96000 ? 372  LYS C CD  1 
ATOM   14253 C  CE  . LYS C 1 372 ? 53.82700  -34.56900 24.58000  1.000 49.15000 ? 372  LYS C CE  1 
ATOM   14254 N  NZ  . LYS C 1 372 ? 54.89400  -35.52100 24.98500  1.000 47.90000 ? 372  LYS C NZ  1 
ATOM   14255 N  N   . MET C 1 373 ? 48.98800  -32.09900 23.01800  1.000 31.97000 ? 373  MET C N   1 
ATOM   14256 C  CA  . MET C 1 373 ? 49.07400  -30.65200 23.17700  1.000 37.29000 ? 373  MET C CA  1 
ATOM   14257 C  C   . MET C 1 373 ? 50.00400  -30.31300 24.34000  1.000 32.01000 ? 373  MET C C   1 
ATOM   14258 O  O   . MET C 1 373 ? 49.95900  -30.95800 25.39000  1.000 37.15000 ? 373  MET C O   1 
ATOM   14259 C  CB  . MET C 1 373 ? 47.68300  -30.04400 23.39700  1.000 34.77000 ? 373  MET C CB  1 
ATOM   14260 C  CG  . MET C 1 373 ? 47.69400  -28.64100 23.98700  1.000 35.43000 ? 373  MET C CG  1 
ATOM   14261 S  SD  . MET C 1 373 ? 46.05200  -27.88800 23.94200  1.000 38.17000 ? 373  MET C SD  1 
ATOM   14262 C  CE  . MET C 1 373 ? 45.15800  -28.79400 25.18200  1.000 32.88000 ? 373  MET C CE  1 
ATOM   14263 N  N   . VAL C 1 374 ? 50.86100  -29.31100 24.14500  1.000 31.81000 ? 374  VAL C N   1 
ATOM   14264 C  CA  . VAL C 1 374 ? 51.77000  -28.84000 25.18400  1.000 33.63000 ? 374  VAL C CA  1 
ATOM   14265 C  C   . VAL C 1 374 ? 51.62500  -27.32800 25.31200  1.000 35.74000 ? 374  VAL C C   1 
ATOM   14266 O  O   . VAL C 1 374 ? 51.70900  -26.60900 24.30800  1.000 32.94000 ? 374  VAL C O   1 
ATOM   14267 C  CB  . VAL C 1 374 ? 53.23900  -29.20900 24.88100  1.000 34.41000 ? 374  VAL C CB  1 
ATOM   14268 C  CG1 . VAL C 1 374 ? 54.15000  -28.75300 26.02200  1.000 27.55000 ? 374  VAL C CG1 1 
ATOM   14269 C  CG2 . VAL C 1 374 ? 53.37900  -30.69400 24.67500  1.000 38.10000 ? 374  VAL C CG2 1 
ATOM   14270 N  N   . LEU C 1 375 ? 51.44100  -26.84200 26.54200  1.000 32.06000 ? 375  LEU C N   1 
ATOM   14271 C  CA  . LEU C 1 375 ? 51.38800  -25.40900 26.83200  1.000 32.48000 ? 375  LEU C CA  1 
ATOM   14272 C  C   . LEU C 1 375 ? 52.74000  -24.97200 27.37700  1.000 32.41000 ? 375  LEU C C   1 
ATOM   14273 O  O   . LEU C 1 375 ? 53.15700  -25.43900 28.43900  1.000 29.93000 ? 375  LEU C O   1 
ATOM   14274 C  CB  . LEU C 1 375 ? 50.28700  -25.07900 27.84300  1.000 31.01000 ? 375  LEU C CB  1 
ATOM   14275 C  CG  . LEU C 1 375 ? 48.89800  -25.66000 27.57400  1.000 31.56000 ? 375  LEU C CG  1 
ATOM   14276 C  CD1 . LEU C 1 375 ? 47.85100  -25.10900 28.54200  1.000 25.47000 ? 375  LEU C CD1 1 
ATOM   14277 C  CD2 . LEU C 1 375 ? 48.49900  -25.41000 26.13900  1.000 32.79000 ? 375  LEU C CD2 1 
ATOM   14278 N  N   . ASN C 1 376 ? 53.41900  -24.06900 26.66300  1.000 30.80000 ? 376  ASN C N   1 
ATOM   14279 C  CA  . ASN C 1 376 ? 54.79600  -23.75300 27.00300  1.000 29.04000 ? 376  ASN C CA  1 
ATOM   14280 C  C   . ASN C 1 376 ? 55.10000  -22.26100 27.03900  1.000 31.57000 ? 376  ASN C C   1 
ATOM   14281 O  O   . ASN C 1 376 ? 56.27400  -21.89400 27.11900  1.000 30.39000 ? 376  ASN C O   1 
ATOM   14282 C  CB  . ASN C 1 376 ? 55.76500  -24.45200 26.03500  1.000 31.97000 ? 376  ASN C CB  1 
ATOM   14283 C  CG  . ASN C 1 376 ? 55.52800  -24.06400 24.56900  1.000 35.02000 ? 376  ASN C CG  1 
ATOM   14284 O  OD1 . ASN C 1 376 ? 54.71400  -23.20600 24.26800  1.000 31.74000 ? 376  ASN C OD1 1 
ATOM   14285 N  ND2 . ASN C 1 376 ? 56.26000  -24.69400 23.66400  1.000 31.20000 ? 376  ASN C ND2 1 
ATOM   14286 N  N   . ARG C 1 377 ? 54.09500  -21.38800 26.99600  1.000 31.10000 ? 377  ARG C N   1 
ATOM   14287 C  CA  . ARG C 1 377 ? 54.38400  -19.96000 27.11000  1.000 28.47000 ? 377  ARG C CA  1 
ATOM   14288 C  C   . ARG C 1 377 ? 53.22000  -19.22900 27.76900  1.000 29.09000 ? 377  ARG C C   1 
ATOM   14289 O  O   . ARG C 1 377 ? 52.06300  -19.41400 27.38100  1.000 35.91000 ? 377  ARG C O   1 
ATOM   14290 C  CB  . ARG C 1 377 ? 54.70000  -19.34100 25.73700  1.000 32.93000 ? 377  ARG C CB  1 
ATOM   14291 C  CG  . ARG C 1 377 ? 55.09700  -17.88300 25.82400  1.000 33.09000 ? 377  ARG C CG  1 
ATOM   14292 C  CD  . ARG C 1 377 ? 56.17300  -17.53000 24.84100  1.000 31.30000 ? 377  ARG C CD  1 
ATOM   14293 N  NE  . ARG C 1 377 ? 56.20500  -16.10000 24.56200  1.000 33.15000 ? 377  ARG C NE  1 
ATOM   14294 C  CZ  . ARG C 1 377 ? 56.79400  -15.57300 23.49100  1.000 38.51000 ? 377  ARG C CZ  1 
ATOM   14295 N  NH1 . ARG C 1 377 ? 57.39900  -16.36900 22.61300  1.000 36.23000 ? 377  ARG C NH1 1 
ATOM   14296 N  NH2 . ARG C 1 377 ? 56.78200  -14.26100 23.29500  1.000 35.98000 ? 377  ARG C NH2 1 
ATOM   14297 N  N   . ASN C 1 378 ? 53.52700  -18.40700 28.75300  1.000 29.53000 ? 378  ASN C N   1 
ATOM   14298 C  CA  . ASN C 1 378 ? 52.52500  -17.56000 29.37700  1.000 30.33000 ? 378  ASN C CA  1 
ATOM   14299 C  C   . ASN C 1 378 ? 52.32800  -16.28700 28.56400  1.000 27.59000 ? 378  ASN C C   1 
ATOM   14300 O  O   . ASN C 1 378 ? 53.24500  -15.83900 27.87300  1.000 25.81000 ? 378  ASN C O   1 
ATOM   14301 C  CB  . ASN C 1 378 ? 52.94200  -17.17500 30.78900  1.000 26.20000 ? 378  ASN C CB  1 
ATOM   14302 C  CG  . ASN C 1 378 ? 53.00600  -18.35000 31.71500  1.000 30.47000 ? 378  ASN C CG  1 
ATOM   14303 O  OD1 . ASN C 1 378 ? 52.06200  -19.13700 31.81000  1.000 33.81000 ? 378  ASN C OD1 1 
ATOM   14304 N  ND2 . ASN C 1 378 ? 54.12100  -18.48400 32.40200  1.000 24.38000 ? 378  ASN C ND2 1 
ATOM   14305 N  N   . PRO C 1 379 ? 51.14500  -15.67800 28.66000  1.000 27.44000 ? 379  PRO C N   1 
ATOM   14306 C  CA  . PRO C 1 379 ? 50.90900  -14.37700 28.02100  1.000 26.79000 ? 379  PRO C CA  1 
ATOM   14307 C  C   . PRO C 1 379 ? 51.90500  -13.30700 28.43800  1.000 29.54000 ? 379  PRO C C   1 
ATOM   14308 O  O   . PRO C 1 379 ? 52.62600  -13.43000 29.43400  1.000 30.34000 ? 379  PRO C O   1 
ATOM   14309 C  CB  . PRO C 1 379 ? 49.50100  -14.00300 28.49200  1.000 26.85000 ? 379  PRO C CB  1 
ATOM   14310 C  CG  . PRO C 1 379 ? 49.13800  -15.00500 29.53600  1.000 31.00000 ? 379  PRO C CG  1 
ATOM   14311 C  CD  . PRO C 1 379 ? 49.90900  -16.23400 29.22400  1.000 27.12000 ? 379  PRO C CD  1 
ATOM   14312 N  N   . ASP C 1 380 ? 51.92300  -12.23400 27.65100  1.000 28.65000 ? 380  ASP C N   1 
ATOM   14313 C  CA  . ASP C 1 380 ? 52.54500  -10.98000 28.06700  1.000 32.13000 ? 380  ASP C CA  1 
ATOM   14314 C  C   . ASP C 1 380 ? 51.55700  -10.06500 28.78000  1.000 28.60000 ? 380  ASP C C   1 
ATOM   14315 O  O   . ASP C 1 380 ? 51.92400  -9.35900  29.72500  1.000 29.75000 ? 380  ASP C O   1 
ATOM   14316 C  CB  . ASP C 1 380 ? 53.12400  -10.25100 26.86100  1.000 30.37000 ? 380  ASP C CB  1 
ATOM   14317 C  CG  . ASP C 1 380 ? 54.45300  -10.80300 26.44600  1.000 35.90000 ? 380  ASP C CG  1 
ATOM   14318 O  OD1 . ASP C 1 380 ? 54.84200  -11.85400 27.00800  1.000 34.37000 ? 380  ASP C OD1 1 
ATOM   14319 O  OD2 . ASP C 1 380 ? 55.09500  -10.19200 25.55800  1.000 39.40000 ? 380  ASP C OD2 1 
ATOM   14320 N  N   . ASN C 1 381 ? 50.29700  -10.05600 28.35600  1.000 27.99000 ? 381  ASN C N   1 
ATOM   14321 C  CA  . ASN C 1 381 ? 49.32100  -9.15300  28.95500  1.000 25.55000 ? 381  ASN C CA  1 
ATOM   14322 C  C   . ASN C 1 381 ? 48.01000  -9.89900  29.13300  1.000 26.54000 ? 381  ASN C C   1 
ATOM   14323 O  O   . ASN C 1 381 ? 47.31400  -10.20700 28.15600  1.000 23.43000 ? 381  ASN C O   1 
ATOM   14324 C  CB  . ASN C 1 381 ? 49.13400  -7.89400  28.10900  1.000 29.28000 ? 381  ASN C CB  1 
ATOM   14325 C  CG  . ASN C 1 381 ? 48.19000  -6.88800  28.75400  1.000 28.04000 ? 381  ASN C CG  1 
ATOM   14326 O  OD1 . ASN C 1 381 ? 46.99600  -6.89200  28.48100  1.000 26.82000 ? 381  ASN C OD1 1 
ATOM   14327 N  ND2 . ASN C 1 381 ? 48.72900  -6.01600  29.60200  1.000 25.01000 ? 381  ASN C ND2 1 
ATOM   14328 N  N   . TYR C 1 382 ? 47.65200  -10.14000 30.38900  1.000 24.26000 ? 382  TYR C N   1 
ATOM   14329 C  CA  . TYR C 1 382 ? 46.46800  -10.93300 30.68100  1.000 22.55000 ? 382  TYR C CA  1 
ATOM   14330 C  C   . TYR C 1 382 ? 45.21900  -10.34400 30.03700  1.000 25.47000 ? 382  TYR C C   1 
ATOM   14331 O  O   . TYR C 1 382 ? 44.36500  -11.08500 29.54500  1.000 25.88000 ? 382  TYR C O   1 
ATOM   14332 C  CB  . TYR C 1 382 ? 46.27400  -11.04700 32.18400  1.000 24.76000 ? 382  TYR C CB  1 
ATOM   14333 C  CG  . TYR C 1 382 ? 45.05500  -11.84000 32.58100  1.000 22.94000 ? 382  TYR C CG  1 
ATOM   14334 C  CD1 . TYR C 1 382 ? 43.80400  -11.24200 32.65800  1.000 24.22000 ? 382  TYR C CD1 1 
ATOM   14335 C  CD2 . TYR C 1 382 ? 45.16100  -13.18400 32.90000  1.000 24.64000 ? 382  TYR C CD2 1 
ATOM   14336 C  CE1 . TYR C 1 382 ? 42.70200  -11.95700 33.02300  1.000 25.04000 ? 382  TYR C CE1 1 
ATOM   14337 C  CE2 . TYR C 1 382 ? 44.05900  -13.91000 33.28500  1.000 24.04000 ? 382  TYR C CE2 1 
ATOM   14338 C  CZ  . TYR C 1 382 ? 42.82800  -13.28700 33.33900  1.000 25.02000 ? 382  TYR C CZ  1 
ATOM   14339 O  OH  . TYR C 1 382 ? 41.71600  -14.00600 33.69800  1.000 26.13000 ? 382  TYR C OH  1 
ATOM   14340 N  N   . PHE C 1 383 ? 45.05200  -9.02500  30.09500  1.000 25.95000 ? 383  PHE C N   1 
ATOM   14341 C  CA  . PHE C 1 383 ? 43.85200  -8.44700  29.51600  1.000 24.49000 ? 383  PHE C CA  1 
ATOM   14342 C  C   . PHE C 1 383 ? 43.84400  -8.65700  28.00000  1.000 25.13000 ? 383  PHE C C   1 
ATOM   14343 O  O   . PHE C 1 383 ? 42.86400  -9.13900  27.43800  1.000 24.76000 ? 383  PHE C O   1 
ATOM   14344 C  CB  . PHE C 1 383 ? 43.72600  -6.96100  29.88600  1.000 22.11000 ? 383  PHE C CB  1 
ATOM   14345 C  CG  . PHE C 1 383 ? 42.50700  -6.31000  29.26900  1.000 24.50000 ? 383  PHE C CG  1 
ATOM   14346 C  CD1 . PHE C 1 383 ? 42.56500  -5.78300  27.96200  1.000 25.40000 ? 383  PHE C CD1 1 
ATOM   14347 C  CD2 . PHE C 1 383 ? 41.29500  -6.28300  29.95100  1.000 20.27000 ? 383  PHE C CD2 1 
ATOM   14348 C  CE1 . PHE C 1 383 ? 41.42800  -5.22700  27.35800  1.000 22.89000 ? 383  PHE C CE1 1 
ATOM   14349 C  CE2 . PHE C 1 383 ? 40.15800  -5.72500  29.36600  1.000 23.89000 ? 383  PHE C CE2 1 
ATOM   14350 C  CZ  . PHE C 1 383 ? 40.21800  -5.19500  28.07300  1.000 24.57000 ? 383  PHE C CZ  1 
ATOM   14351 N  N   . SER C 1 384 ? 44.95800  -8.34500  27.33600  1.000 25.08000 ? 384  SER C N   1 
ATOM   14352 C  CA  . SER C 1 384 ? 45.00600  -8.40200  25.88100  1.000 29.09000 ? 384  SER C CA  1 
ATOM   14353 C  C   . SER C 1 384 ? 44.74800  -9.81000  25.36700  1.000 29.76000 ? 384  SER C C   1 
ATOM   14354 O  O   . SER C 1 384 ? 43.98800  -10.00200 24.40800  1.000 28.25000 ? 384  SER C O   1 
ATOM   14355 C  CB  . SER C 1 384 ? 46.35500  -7.88700  25.38500  1.000 27.39000 ? 384  SER C CB  1 
ATOM   14356 O  OG  . SER C 1 384 ? 46.40000  -6.46700  25.45600  1.000 29.03000 ? 384  SER C OG  1 
ATOM   14357 N  N   . GLU C 1 385 ? 45.33700  -10.81600 26.00600  1.000 26.96000 ? 385  GLU C N   1 
ATOM   14358 C  CA  . GLU C 1 385 ? 45.26100  -12.16400 25.45500  1.000 28.89000 ? 385  GLU C CA  1 
ATOM   14359 C  C   . GLU C 1 385 ? 44.18300  -13.00500 26.12600  1.000 28.63000 ? 385  GLU C C   1 
ATOM   14360 O  O   . GLU C 1 385 ? 43.23200  -13.43200 25.46000  1.000 25.75000 ? 385  GLU C O   1 
ATOM   14361 C  CB  . GLU C 1 385 ? 46.64400  -12.81000 25.54700  1.000 29.89000 ? 385  GLU C CB  1 
ATOM   14362 C  CG  . GLU C 1 385 ? 47.68700  -11.97100 24.79500  1.000 26.29000 ? 385  GLU C CG  1 
ATOM   14363 C  CD  . GLU C 1 385 ? 49.09600  -12.27700 25.23900  1.000 31.02000 ? 385  GLU C CD  1 
ATOM   14364 O  OE1 . GLU C 1 385 ? 49.75500  -11.38400 25.81300  1.000 28.47000 ? 385  GLU C OE1 1 
ATOM   14365 O  OE2 . GLU C 1 385 ? 49.53200  -13.42500 25.01600  1.000 32.55000 ? 385  GLU C OE2 1 
ATOM   14366 N  N   . THR C 1 386 ? 44.28000  -13.18000 27.44600  1.000 25.06000 ? 386  THR C N   1 
ATOM   14367 C  CA  . THR C 1 386 ? 43.39200  -14.08400 28.17300  1.000 24.37000 ? 386  THR C CA  1 
ATOM   14368 C  C   . THR C 1 386 ? 41.98400  -13.51800 28.31800  1.000 26.37000 ? 386  THR C C   1 
ATOM   14369 O  O   . THR C 1 386 ? 41.00100  -14.26100 28.19800  1.000 29.43000 ? 386  THR C O   1 
ATOM   14370 C  CB  . THR C 1 386 ? 43.95900  -14.36800 29.56800  1.000 22.96000 ? 386  THR C CB  1 
ATOM   14371 O  OG1 . THR C 1 386 ? 45.17100  -15.10200 29.44800  1.000 21.91000 ? 386  THR C OG1 1 
ATOM   14372 C  CG2 . THR C 1 386 ? 42.97200  -15.19100 30.38300  1.000 20.71000 ? 386  THR C CG2 1 
ATOM   14373 N  N   . GLU C 1 387 ? 41.85300  -12.22700 28.64500  1.000 25.26000 ? 387  GLU C N   1 
ATOM   14374 C  CA  . GLU C 1 387 ? 40.51300  -11.71100 28.90200  1.000 24.34000 ? 387  GLU C CA  1 
ATOM   14375 C  C   . GLU C 1 387 ? 39.72400  -11.58100 27.59900  1.000 25.55000 ? 387  GLU C C   1 
ATOM   14376 O  O   . GLU C 1 387 ? 38.54100  -11.95300 27.53500  1.000 23.16000 ? 387  GLU C O   1 
ATOM   14377 C  CB  . GLU C 1 387 ? 40.58000  -10.36500 29.63400  1.000 25.23000 ? 387  GLU C CB  1 
ATOM   14378 C  CG  . GLU C 1 387 ? 39.18000  -9.84000  30.06400  1.000 25.19000 ? 387  GLU C CG  1 
ATOM   14379 C  CD  . GLU C 1 387 ? 38.50200  -10.74100 31.11400  1.000 31.05000 ? 387  GLU C CD  1 
ATOM   14380 O  OE1 . GLU C 1 387 ? 39.23700  -11.37700 31.91100  1.000 29.26000 ? 387  GLU C OE1 1 
ATOM   14381 O  OE2 . GLU C 1 387 ? 37.24100  -10.82300 31.14400  1.000 28.14000 ? 387  GLU C OE2 1 
ATOM   14382 N  N   . GLN C 1 388 ? 40.38200  -11.08200 26.55000  1.000 24.27000 ? 388  GLN C N   1 
ATOM   14383 C  CA  . GLN C 1 388 ? 39.76900  -10.73700 25.27400  1.000 23.11000 ? 388  GLN C CA  1 
ATOM   14384 C  C   . GLN C 1 388 ? 39.60800  -11.92000 24.32700  1.000 25.67000 ? 388  GLN C C   1 
ATOM   14385 O  O   . GLN C 1 388 ? 38.95900  -11.76900 23.27900  1.000 23.34000 ? 388  GLN C O   1 
ATOM   14386 C  CB  . GLN C 1 388 ? 40.61000  -9.66100  24.57400  1.000 24.44000 ? 388  GLN C CB  1 
ATOM   14387 C  CG  . GLN C 1 388 ? 40.41700  -8.28400  25.13500  1.000 22.22000 ? 388  GLN C CG  1 
ATOM   14388 C  CD  . GLN C 1 388 ? 41.11300  -7.22300  24.31000  1.000 25.96000 ? 388  GLN C CD  1 
ATOM   14389 O  OE1 . GLN C 1 388 ? 40.55500  -6.15800  24.06500  1.000 28.56000 ? 388  GLN C OE1 1 
ATOM   14390 N  NE2 . GLN C 1 388 ? 42.33900  -7.50500  23.88100  1.000 23.37000 ? 388  GLN C NE2 1 
ATOM   14391 N  N   . VAL C 1 389 ? 40.17800  -13.08400 24.65200  1.000 26.22000 ? 389  VAL C N   1 
ATOM   14392 C  CA  . VAL C 1 389 ? 40.02000  -14.23400 23.77200  1.000 26.25000 ? 389  VAL C CA  1 
ATOM   14393 C  C   . VAL C 1 389 ? 38.55100  -14.63500 23.72000  1.000 24.57000 ? 389  VAL C C   1 
ATOM   14394 O  O   . VAL C 1 389 ? 37.81600  -14.56600 24.72200  1.000 23.06000 ? 389  VAL C O   1 
ATOM   14395 C  CB  . VAL C 1 389 ? 40.92800  -15.40500 24.19700  1.000 25.19000 ? 389  VAL C CB  1 
ATOM   14396 C  CG1 . VAL C 1 389 ? 40.45600  -16.07100 25.51200  1.000 26.68000 ? 389  VAL C CG1 1 
ATOM   14397 C  CG2 . VAL C 1 389 ? 41.06700  -16.43500 23.05800  1.000 19.41000 ? 389  VAL C CG2 1 
ATOM   14398 N  N   . ALA C 1 390 ? 38.11900  -14.95700 22.52000  1.000 22.59000 ? 390  ALA C N   1 
ATOM   14399 C  CA  . ALA C 1 390 ? 36.73500  -15.38500 22.29100  1.000 23.46000 ? 390  ALA C CA  1 
ATOM   14400 C  C   . ALA C 1 390 ? 36.77000  -16.79000 21.70900  1.000 23.59000 ? 390  ALA C C   1 
ATOM   14401 O  O   . ALA C 1 390 ? 37.42300  -16.97400 20.73500  1.000 23.66000 ? 390  ALA C O   1 
ATOM   14402 C  CB  . ALA C 1 390 ? 36.05500  -14.41900 21.36600  1.000 25.35000 ? 390  ALA C CB  1 
ATOM   14403 N  N   . PHE C 1 391 ? 36.07600  -17.71600 22.35700  1.000 23.22000 ? 391  PHE C N   1 
ATOM   14404 C  CA  . PHE C 1 391 ? 35.94400  -19.11500 21.90700  1.000 22.55000 ? 391  PHE C CA  1 
ATOM   14405 C  C   . PHE C 1 391 ? 34.47000  -19.36300 21.62300  1.000 24.89000 ? 391  PHE C C   1 
ATOM   14406 O  O   . PHE C 1 391 ? 33.63700  -18.69600 22.17800  1.000 28.12000 ? 391  PHE C O   1 
ATOM   14407 C  CB  . PHE C 1 391 ? 36.32500  -20.13300 22.98700  1.000 26.59000 ? 391  PHE C CB  1 
ATOM   14408 C  CG  . PHE C 1 391 ? 37.71400  -20.07800 23.56800  1.000 24.28000 ? 391  PHE C CG  1 
ATOM   14409 C  CD1 . PHE C 1 391 ? 38.74800  -20.78000 22.99300  1.000 25.48000 ? 391  PHE C CD1 1 
ATOM   14410 C  CD2 . PHE C 1 391 ? 37.96400  -19.39000 24.73300  1.000 21.41000 ? 391  PHE C CD2 1 
ATOM   14411 C  CE1 . PHE C 1 391 ? 40.01500  -20.75900 23.53800  1.000 24.46000 ? 391  PHE C CE1 1 
ATOM   14412 C  CE2 . PHE C 1 391 ? 39.23100  -19.36300 25.27900  1.000 25.07000 ? 391  PHE C CE2 1 
ATOM   14413 C  CZ  . PHE C 1 391 ? 40.25200  -20.03900 24.67300  1.000 25.35000 ? 391  PHE C CZ  1 
ATOM   14414 N  N   . CYS C 1 392 ? 34.17700  -20.21300 20.65700  1.000 28.77000 ? 392  CYS C N   1 
ATOM   14415 C  CA  . CYS C 1 392 ? 32.77200  -20.61000 20.41000  1.000 30.54000 ? 392  CYS C CA  1 
ATOM   14416 C  C   . CYS C 1 392 ? 32.77900  -21.99800 19.77800  1.000 27.21000 ? 392  CYS C C   1 
ATOM   14417 O  O   . CYS C 1 392 ? 33.53600  -22.19500 18.87800  1.000 23.31000 ? 392  CYS C O   1 
ATOM   14418 C  CB  . CYS C 1 392 ? 32.04300  -19.63200 19.49700  1.000 30.30000 ? 392  CYS C CB  1 
ATOM   14419 S  SG  . CYS C 1 392 ? 30.25100  -19.61100 19.73200  1.000 36.66000 ? 392  CYS C SG  1 
ATOM   14420 N  N   . PRO C 1 393 ? 31.83800  -22.89200 20.14100  1.000 27.91000 ? 393  PRO C N   1 
ATOM   14421 C  CA  . PRO C 1 393 ? 31.70800  -24.22900 19.56400  1.000 24.84000 ? 393  PRO C CA  1 
ATOM   14422 C  C   . PRO C 1 393 ? 31.18900  -24.21800 18.11500  1.000 27.50000 ? 393  PRO C C   1 
ATOM   14423 O  O   . PRO C 1 393 ? 31.26800  -25.18700 17.48500  1.000 29.54000 ? 393  PRO C O   1 
ATOM   14424 C  CB  . PRO C 1 393 ? 30.83900  -25.01000 20.55300  1.000 27.30000 ? 393  PRO C CB  1 
ATOM   14425 C  CG  . PRO C 1 393 ? 30.07100  -23.96000 21.28700  1.000 27.87000 ? 393  PRO C CG  1 
ATOM   14426 C  CD  . PRO C 1 393 ? 30.88400  -22.69600 21.20700  1.000 25.35000 ? 393  PRO C CD  1 
ATOM   14427 N  N   . GLY C 1 394 ? 30.66900  -23.08700 17.64700  1.000 27.05000 ? 394  GLY C N   1 
ATOM   14428 C  CA  . GLY C 1 394 ? 30.29100  -22.84700 16.25400  1.000 29.06000 ? 394  GLY C CA  1 
ATOM   14429 C  C   . GLY C 1 394 ? 31.50500  -22.64500 15.36400  1.000 30.58000 ? 394  GLY C C   1 
ATOM   14430 O  O   . GLY C 1 394 ? 31.30700  -22.60900 14.19300  1.000 29.76000 ? 394  GLY C O   1 
ATOM   14431 N  N   . ASN C 1 395 ? 32.69500  -22.43100 15.93000  1.000 27.43000 ? 395  ASN C N   1 
ATOM   14432 C  CA  . ASN C 1 395 ? 33.95900  -22.25300 15.17300  1.000 31.27000 ? 395  ASN C CA  1 
ATOM   14433 C  C   . ASN C 1 395 ? 34.58300  -23.61400 14.83400  1.000 30.64000 ? 395  ASN C C   1 
ATOM   14434 O  O   . ASN C 1 395 ? 35.62300  -23.92700 15.38300  1.000 25.98000 ? 395  ASN C O   1 
ATOM   14435 C  CB  . ASN C 1 395 ? 34.93700  -21.33500 15.90800  1.000 28.29000 ? 395  ASN C CB  1 
ATOM   14436 C  CG  . ASN C 1 395 ? 34.49000  -19.89100 15.96100  1.000 31.48000 ? 395  ASN C CG  1 
ATOM   14437 O  OD1 . ASN C 1 395 ? 33.64000  -19.47800 15.20600  1.000 30.13000 ? 395  ASN C OD1 1 
ATOM   14438 N  ND2 . ASN C 1 395 ? 35.07200  -19.10800 16.84000  1.000 29.98000 ? 395  ASN C ND2 1 
ATOM   14439 N  N   . ILE C 1 396 ? 33.93800  -24.38000 13.95300  1.000 29.84000 ? 396  ILE C N   1 
ATOM   14440 C  CA  . ILE C 1 396 ? 34.49500  -25.65000 13.49000  1.000 28.24000 ? 396  ILE C CA  1 
ATOM   14441 C  C   . ILE C 1 396 ? 35.33100  -25.41700 12.24100  1.000 27.34000 ? 396  ILE C C   1 
ATOM   14442 O  O   . ILE C 1 396 ? 35.45900  -24.28200 11.76900  1.000 30.94000 ? 396  ILE C O   1 
ATOM   14443 C  CB  . ILE C 1 396 ? 33.42300  -26.72100 13.22100  1.000 28.88000 ? 396  ILE C CB  1 
ATOM   14444 C  CG1 . ILE C 1 396 ? 32.32200  -26.19900 12.29200  1.000 29.03000 ? 396  ILE C CG1 1 
ATOM   14445 C  CG2 . ILE C 1 396 ? 32.84200  -27.23600 14.50600  1.000 27.15000 ? 396  ILE C CG2 1 
ATOM   14446 C  CD1 . ILE C 1 396 ? 31.42500  -27.32100 11.78800  1.000 30.26000 ? 396  ILE C CD1 1 
ATOM   14447 N  N   . VAL C 1 397 ? 35.93000  -26.48400 11.72000  1.000 26.69000 ? 397  VAL C N   1 
ATOM   14448 C  CA  . VAL C 1 397 ? 36.67400  -26.43000 10.46300  1.000 32.05000 ? 397  VAL C CA  1 
ATOM   14449 C  C   . VAL C 1 397 ? 36.16500  -27.54900 9.56400   1.000 30.38000 ? 397  VAL C C   1 
ATOM   14450 O  O   . VAL C 1 397 ? 35.54700  -28.51200 10.04300  1.000 29.28000 ? 397  VAL C O   1 
ATOM   14451 C  CB  . VAL C 1 397 ? 38.19800  -26.55500 10.69500  1.000 29.23000 ? 397  VAL C CB  1 
ATOM   14452 C  CG1 . VAL C 1 397 ? 38.75400  -25.29500 11.37100  1.000 30.91000 ? 397  VAL C CG1 1 
ATOM   14453 C  CG2 . VAL C 1 397 ? 38.49900  -27.79900 11.50300  1.000 27.40000 ? 397  VAL C CG2 1 
ATOM   14454 N  N   . PRO C 1 398 ? 36.39900  -27.45400 8.25600   1.000 27.84000 ? 398  PRO C N   1 
ATOM   14455 C  CA  . PRO C 1 398 ? 36.04000  -28.56700 7.36800   1.000 30.88000 ? 398  PRO C CA  1 
ATOM   14456 C  C   . PRO C 1 398 ? 36.65700  -29.87700 7.83900   1.000 27.87000 ? 398  PRO C C   1 
ATOM   14457 O  O   . PRO C 1 398 ? 37.82400  -29.93700 8.21700   1.000 36.12000 ? 398  PRO C O   1 
ATOM   14458 C  CB  . PRO C 1 398 ? 36.60400  -28.13500 6.00800   1.000 31.39000 ? 398  PRO C CB  1 
ATOM   14459 C  CG  . PRO C 1 398 ? 36.69400  -26.64700 6.08600   1.000 32.96000 ? 398  PRO C CG  1 
ATOM   14460 C  CD  . PRO C 1 398 ? 37.05000  -26.35900 7.52300   1.000 31.07000 ? 398  PRO C CD  1 
ATOM   14461 N  N   . GLY C 1 399 ? 35.85900  -30.92900 7.82300   1.000 31.57000 ? 399  GLY C N   1 
ATOM   14462 C  CA  . GLY C 1 399 ? 36.21700  -32.20100 8.40600   1.000 30.61000 ? 399  GLY C CA  1 
ATOM   14463 C  C   . GLY C 1 399 ? 35.50900  -32.48600 9.71400   1.000 32.06000 ? 399  GLY C C   1 
ATOM   14464 O  O   . GLY C 1 399 ? 35.48300  -33.64400 10.15400  1.000 30.67000 ? 399  GLY C O   1 
ATOM   14465 N  N   . ILE C 1 400 ? 34.93300  -31.46700 10.34400  1.000 28.27000 ? 400  ILE C N   1 
ATOM   14466 C  CA  . ILE C 1 400 ? 34.18500  -31.62200 11.58400  1.000 31.92000 ? 400  ILE C CA  1 
ATOM   14467 C  C   . ILE C 1 400 ? 32.79300  -31.04600 11.36900  1.000 28.10000 ? 400  ILE C C   1 
ATOM   14468 O  O   . ILE C 1 400 ? 32.63400  -30.05300 10.65700  1.000 33.46000 ? 400  ILE C O   1 
ATOM   14469 C  CB  . ILE C 1 400 ? 34.92200  -30.94100 12.76000  1.000 28.60000 ? 400  ILE C CB  1 
ATOM   14470 C  CG1 . ILE C 1 400 ? 36.08000  -31.84000 13.21700  1.000 26.57000 ? 400  ILE C CG1 1 
ATOM   14471 C  CG2 . ILE C 1 400 ? 33.95900  -30.62900 13.90700  1.000 27.55000 ? 400  ILE C CG2 1 
ATOM   14472 C  CD1 . ILE C 1 400 ? 37.28100  -31.10400 13.78700  1.000 30.64000 ? 400  ILE C CD1 1 
ATOM   14473 N  N   . ASP C 1 401 ? 31.78000  -31.69300 11.93800  1.000 27.61000 ? 401  ASP C N   1 
ATOM   14474 C  CA  . ASP C 1 401 ? 30.41600  -31.22300 11.79400  1.000 29.69000 ? 401  ASP C CA  1 
ATOM   14475 C  C   . ASP C 1 401 ? 29.70000  -31.36300 13.12800  1.000 35.23000 ? 401  ASP C C   1 
ATOM   14476 O  O   . ASP C 1 401 ? 30.22300  -31.93700 14.08700  1.000 38.17000 ? 401  ASP C O   1 
ATOM   14477 C  CB  . ASP C 1 401 ? 29.67200  -31.97800 10.67600  1.000 39.17000 ? 401  ASP C CB  1 
ATOM   14478 C  CG  . ASP C 1 401 ? 28.75700  -31.06800 9.84500   1.000 40.52000 ? 401  ASP C CG  1 
ATOM   14479 O  OD1 . ASP C 1 401 ? 28.12500  -30.12500 10.39900  1.000 38.24000 ? 401  ASP C OD1 1 
ATOM   14480 O  OD2 . ASP C 1 401 ? 28.67000  -31.30900 8.62700   1.000 35.63000 ? 401  ASP C OD2 1 
ATOM   14481 N  N   . PHE C 1 402 ? 28.50200  -30.79700 13.19400  1.000 35.91000 ? 402  PHE C N   1 
ATOM   14482 C  CA  . PHE C 1 402 ? 27.71900  -30.84300 14.41600  1.000 35.08000 ? 402  PHE C CA  1 
ATOM   14483 C  C   . PHE C 1 402 ? 26.80200  -32.05800 14.40000  1.000 34.78000 ? 402  PHE C C   1 
ATOM   14484 O  O   . PHE C 1 402 ? 26.44600  -32.58900 13.34300  1.000 38.16000 ? 402  PHE C O   1 
ATOM   14485 C  CB  . PHE C 1 402 ? 26.88200  -29.56300 14.58200  1.000 32.36000 ? 402  PHE C CB  1 
ATOM   14486 C  CG  . PHE C 1 402 ? 27.64400  -28.27800 14.33700  1.000 33.35000 ? 402  PHE C CG  1 
ATOM   14487 C  CD1 . PHE C 1 402 ? 28.60500  -27.82500 15.25300  1.000 28.46000 ? 402  PHE C CD1 1 
ATOM   14488 C  CD2 . PHE C 1 402 ? 27.37600  -27.50700 13.21400  1.000 28.69000 ? 402  PHE C CD2 1 
ATOM   14489 C  CE1 . PHE C 1 402 ? 29.29100  -26.65200 15.03800  1.000 24.68000 ? 402  PHE C CE1 1 
ATOM   14490 C  CE2 . PHE C 1 402 ? 28.05900  -26.32500 12.99000  1.000 30.67000 ? 402  PHE C CE2 1 
ATOM   14491 C  CZ  . PHE C 1 402 ? 29.02400  -25.89200 13.91700  1.000 30.51000 ? 402  PHE C CZ  1 
ATOM   14492 N  N   . SER C 1 403 ? 26.40200  -32.48600 15.58600  1.000 35.35000 ? 403  SER C N   1 
ATOM   14493 C  CA  . SER C 1 403 ? 25.33000  -33.46000 15.71500  1.000 33.62000 ? 403  SER C CA  1 
ATOM   14494 C  C   . SER C 1 403 ? 24.06000  -32.75200 16.17000  1.000 32.20000 ? 403  SER C C   1 
ATOM   14495 O  O   . SER C 1 403 ? 24.04800  -31.54200 16.41500  1.000 36.78000 ? 403  SER C O   1 
ATOM   14496 C  CB  . SER C 1 403 ? 25.73300  -34.57500 16.68000  1.000 34.55000 ? 403  SER C CB  1 
ATOM   14497 O  OG  . SER C 1 403 ? 25.73900  -34.09900 18.01300  1.000 35.69000 ? 403  SER C OG  1 
ATOM   14498 N  N   . ASP C 1 404 ? 22.97500  -33.51100 16.29200  1.000 32.82000 ? 404  ASP C N   1 
ATOM   14499 C  CA  . ASP C 1 404 ? 21.69100  -32.94400 16.69100  1.000 34.87000 ? 404  ASP C CA  1 
ATOM   14500 C  C   . ASP C 1 404 ? 21.51700  -32.84500 18.21000  1.000 33.52000 ? 404  ASP C C   1 
ATOM   14501 O  O   . ASP C 1 404 ? 20.38700  -32.61500 18.66800  1.000 30.97000 ? 404  ASP C O   1 
ATOM   14502 C  CB  . ASP C 1 404 ? 20.54400  -33.75400 16.08600  1.000 34.20000 ? 404  ASP C CB  1 
ATOM   14503 C  CG  . ASP C 1 404 ? 20.27800  -33.37500 14.64900  1.000 41.09000 ? 404  ASP C CG  1 
ATOM   14504 O  OD1 . ASP C 1 404 ? 20.89200  -32.38800 14.19300  1.000 42.39000 ? 404  ASP C OD1 1 
ATOM   14505 O  OD2 . ASP C 1 404 ? 19.47500  -34.05900 13.96500  1.000 44.81000 ? 404  ASP C OD2 1 
ATOM   14506 N  N   . ASP C 1 405 ? 22.59600  -33.03400 18.99500  1.000 30.05000 ? 405  ASP C N   1 
ATOM   14507 C  CA  . ASP C 1 405 ? 22.59100  -32.76500 20.43300  1.000 29.15000 ? 405  ASP C CA  1 
ATOM   14508 C  C   . ASP C 1 405 ? 21.89400  -31.42500 20.61800  1.000 26.40000 ? 405  ASP C C   1 
ATOM   14509 O  O   . ASP C 1 405 ? 22.36400  -30.41000 20.09100  1.000 28.23000 ? 405  ASP C O   1 
ATOM   14510 C  CB  . ASP C 1 405 ? 24.03100  -32.76700 20.99400  1.000 30.01000 ? 405  ASP C CB  1 
ATOM   14511 C  CG  . ASP C 1 405 ? 24.12400  -32.37800 22.49900  1.000 31.19000 ? 405  ASP C CG  1 
ATOM   14512 O  OD1 . ASP C 1 405 ? 23.34300  -31.50500 22.96600  1.000 25.89000 ? 405  ASP C OD1 1 
ATOM   14513 O  OD2 . ASP C 1 405 ? 25.02200  -32.92800 23.21500  1.000 29.82000 ? 405  ASP C OD2 1 
ATOM   14514 N  N   . PRO C 1 406 ? 20.74900  -31.38600 21.31300  1.000 27.58000 ? 406  PRO C N   1 
ATOM   14515 C  CA  . PRO C 1 406 ? 20.00800  -30.11700 21.43100  1.000 25.42000 ? 406  PRO C CA  1 
ATOM   14516 C  C   . PRO C 1 406 ? 20.64100  -29.12400 22.38900  1.000 30.63000 ? 406  PRO C C   1 
ATOM   14517 O  O   . PRO C 1 406 ? 20.23800  -27.95000 22.38400  1.000 28.08000 ? 406  PRO C O   1 
ATOM   14518 C  CB  . PRO C 1 406 ? 18.61900  -30.55100 21.92100  1.000 29.12000 ? 406  PRO C CB  1 
ATOM   14519 C  CG  . PRO C 1 406 ? 18.81000  -31.89900 22.51400  1.000 33.87000 ? 406  PRO C CG  1 
ATOM   14520 C  CD  . PRO C 1 406 ? 19.96800  -32.54400 21.78800  1.000 30.18000 ? 406  PRO C CD  1 
ATOM   14521 N  N   . LEU C 1 407 ? 21.59700  -29.55500 23.22400  1.000 28.26000 ? 407  LEU C N   1 
ATOM   14522 C  CA  . LEU C 1 407 ? 22.37000  -28.59500 23.99200  1.000 25.49000 ? 407  LEU C CA  1 
ATOM   14523 C  C   . LEU C 1 407 ? 23.39800  -27.92200 23.09900  1.000 25.23000 ? 407  LEU C C   1 
ATOM   14524 O  O   . LEU C 1 407 ? 23.51600  -26.69000 23.08400  1.000 24.60000 ? 407  LEU C O   1 
ATOM   14525 C  CB  . LEU C 1 407 ? 23.05700  -29.28100 25.18400  1.000 26.19000 ? 407  LEU C CB  1 
ATOM   14526 C  CG  . LEU C 1 407 ? 23.61400  -28.32900 26.24400  1.000 25.88000 ? 407  LEU C CG  1 
ATOM   14527 C  CD1 . LEU C 1 407 ? 22.44100  -27.53900 26.83100  1.000 24.04000 ? 407  LEU C CD1 1 
ATOM   14528 C  CD2 . LEU C 1 407 ? 24.43100  -29.05700 27.36300  1.000 23.61000 ? 407  LEU C CD2 1 
ATOM   14529 N  N   . LEU C 1 408 ? 24.13400  -28.72600 22.33100  1.000 27.00000 ? 408  LEU C N   1 
ATOM   14530 C  CA  . LEU C 1 408 ? 25.13900  -28.18700 21.41400  1.000 29.40000 ? 408  LEU C CA  1 
ATOM   14531 C  C   . LEU C 1 408 ? 24.53100  -27.21300 20.41500  1.000 29.68000 ? 408  LEU C C   1 
ATOM   14532 O  O   . LEU C 1 408 ? 25.12600  -26.16700 20.12000  1.000 30.77000 ? 408  LEU C O   1 
ATOM   14533 C  CB  . LEU C 1 408 ? 25.84000  -29.33000 20.67000  1.000 30.43000 ? 408  LEU C CB  1 
ATOM   14534 C  CG  . LEU C 1 408 ? 26.58800  -28.85500 19.42800  1.000 33.06000 ? 408  LEU C CG  1 
ATOM   14535 C  CD1 . LEU C 1 408 ? 27.88600  -28.14100 19.83500  1.000 26.26000 ? 408  LEU C CD1 1 
ATOM   14536 C  CD2 . LEU C 1 408 ? 26.83000  -30.00100 18.43300  1.000 36.99000 ? 408  LEU C CD2 1 
ATOM   14537 N  N   . GLN C 1 409 ? 23.35500  -27.54800 19.87600  1.000 29.04000 ? 409  GLN C N   1 
ATOM   14538 C  CA  . GLN C 1 409 ? 22.74000  -26.70900 18.85100  1.000 30.19000 ? 409  GLN C CA  1 
ATOM   14539 C  C   . GLN C 1 409 ? 22.51500  -25.29500 19.36000  1.000 34.99000 ? 409  GLN C C   1 
ATOM   14540 O  O   . GLN C 1 409 ? 22.80000  -24.31800 18.65100  1.000 30.42000 ? 409  GLN C O   1 
ATOM   14541 C  CB  . GLN C 1 409 ? 21.42400  -27.32300 18.41600  1.000 32.21000 ? 409  GLN C CB  1 
ATOM   14542 C  CG  . GLN C 1 409 ? 21.60200  -28.65200 17.72000  1.000 35.96000 ? 409  GLN C CG  1 
ATOM   14543 C  CD  . GLN C 1 409 ? 21.46300  -28.53100 16.22700  1.000 35.13000 ? 409  GLN C CD  1 
ATOM   14544 O  OE1 . GLN C 1 409 ? 20.39200  -28.19100 15.73100  1.000 37.70000 ? 409  GLN C OE1 1 
ATOM   14545 N  NE2 . GLN C 1 409 ? 22.54200  -28.80400 15.49900  1.000 30.89000 ? 409  GLN C NE2 1 
ATOM   14546 N  N   . GLY C 1 410 ? 22.02500  -25.16800 20.60100  1.000 34.80000 ? 410  GLY C N   1 
ATOM   14547 C  CA  . GLY C 1 410 ? 21.79800  -23.85500 21.17800  1.000 31.82000 ? 410  GLY C CA  1 
ATOM   14548 C  C   . GLY C 1 410 ? 23.08100  -23.11400 21.47600  1.000 31.45000 ? 410  GLY C C   1 
ATOM   14549 O  O   . GLY C 1 410 ? 23.13500  -21.88900 21.35000  1.000 34.40000 ? 410  GLY C O   1 
ATOM   14550 N  N   . ARG C 1 411 ? 24.13500  -23.84000 21.85400  1.000 32.11000 ? 411  ARG C N   1 
ATOM   14551 C  CA  . ARG C 1 411 ? 25.41800  -23.19200 22.11100  1.000 31.55000 ? 411  ARG C CA  1 
ATOM   14552 C  C   . ARG C 1 411 ? 25.92700  -22.44600 20.89100  1.000 31.67000 ? 411  ARG C C   1 
ATOM   14553 O  O   . ARG C 1 411 ? 26.59300  -21.41400 21.03000  1.000 33.76000 ? 411  ARG C O   1 
ATOM   14554 C  CB  . ARG C 1 411 ? 26.46100  -24.22100 22.54400  1.000 26.16000 ? 411  ARG C CB  1 
ATOM   14555 C  CG  . ARG C 1 411 ? 26.24800  -24.76000 23.94100  1.000 27.20000 ? 411  ARG C CG  1 
ATOM   14556 C  CD  . ARG C 1 411 ? 27.30600  -25.77500 24.26800  1.000 24.25000 ? 411  ARG C CD  1 
ATOM   14557 N  NE  . ARG C 1 411 ? 28.58600  -25.11900 24.44700  1.000 24.22000 ? 411  ARG C NE  1 
ATOM   14558 C  CZ  . ARG C 1 411 ? 29.76800  -25.74000 24.46100  1.000 27.70000 ? 411  ARG C CZ  1 
ATOM   14559 N  NH1 . ARG C 1 411 ? 29.85700  -27.05200 24.26900  1.000 29.25000 ? 411  ARG C NH1 1 
ATOM   14560 N  NH2 . ARG C 1 411 ? 30.86700  -25.04300 24.66200  1.000 22.24000 ? 411  ARG C NH2 1 
ATOM   14561 N  N   . LEU C 1 412 ? 25.63500  -22.96100 19.70900  1.000 29.77000 ? 412  LEU C N   1 
ATOM   14562 C  CA  . LEU C 1 412 ? 26.21300  -22.35700 18.49200  1.000 31.99000 ? 412  LEU C CA  1 
ATOM   14563 C  C   . LEU C 1 412 ? 25.77500  -20.90000 18.38600  1.000 30.72000 ? 412  LEU C C   1 
ATOM   14564 O  O   . LEU C 1 412 ? 26.57100  -20.08500 18.02700  1.000 29.08000 ? 412  LEU C O   1 
ATOM   14565 C  CB  . LEU C 1 412 ? 25.77900  -23.19500 17.28900  1.000 29.48000 ? 412  LEU C CB  1 
ATOM   14566 C  CG  . LEU C 1 412 ? 26.15800  -24.66500 17.38800  1.000 29.52000 ? 412  LEU C CG  1 
ATOM   14567 C  CD1 . LEU C 1 412 ? 25.61500  -25.46100 16.23000  1.000 28.61000 ? 412  LEU C CD1 1 
ATOM   14568 C  CD2 . LEU C 1 412 ? 27.65800  -24.83100 17.50100  1.000 26.41000 ? 412  LEU C CD2 1 
ATOM   14569 N  N   . PHE C 1 413 ? 24.52600  -20.61700 18.69000  1.000 31.41000 ? 413  PHE C N   1 
ATOM   14570 C  CA  . PHE C 1 413 ? 24.02400  -19.22800 18.60100  1.000 33.90000 ? 413  PHE C CA  1 
ATOM   14571 C  C   . PHE C 1 413 ? 24.69100  -18.30900 19.63300  1.000 29.42000 ? 413  PHE C C   1 
ATOM   14572 O  O   . PHE C 1 413 ? 25.17400  -17.25900 19.29600  1.000 27.23000 ? 413  PHE C O   1 
ATOM   14573 C  CB  . PHE C 1 413 ? 22.52000  -19.26000 18.84700  1.000 30.78000 ? 413  PHE C CB  1 
ATOM   14574 C  CG  . PHE C 1 413 ? 21.92800  -17.93700 19.23500  1.000 31.33000 ? 413  PHE C CG  1 
ATOM   14575 C  CD1 . PHE C 1 413 ? 21.51600  -17.04000 18.27100  1.000 34.01000 ? 413  PHE C CD1 1 
ATOM   14576 C  CD2 . PHE C 1 413 ? 21.74200  -17.61600 20.56100  1.000 27.30000 ? 413  PHE C CD2 1 
ATOM   14577 C  CE1 . PHE C 1 413 ? 20.94400  -15.83500 18.63400  1.000 33.91000 ? 413  PHE C CE1 1 
ATOM   14578 C  CE2 . PHE C 1 413 ? 21.18600  -16.40700 20.91900  1.000 28.99000 ? 413  PHE C CE2 1 
ATOM   14579 C  CZ  . PHE C 1 413 ? 20.79900  -15.51800 19.95700  1.000 29.02000 ? 413  PHE C CZ  1 
ATOM   14580 N  N   . SER C 1 414 ? 24.79300  -18.82200 20.84500  1.000 29.44000 ? 414  SER C N   1 
ATOM   14581 C  CA  . SER C 1 414 ? 25.19500  -18.06800 22.05400  1.000 32.23000 ? 414  SER C CA  1 
ATOM   14582 C  C   . SER C 1 414 ? 26.61000  -17.48500 22.05400  1.000 26.11000 ? 414  SER C C   1 
ATOM   14583 O  O   . SER C 1 414 ? 26.71500  -16.34900 22.40500  1.000 30.14000 ? 414  SER C O   1 
ATOM   14584 C  CB  . SER C 1 414 ? 24.88700  -18.86900 23.28000  1.000 28.52000 ? 414  SER C CB  1 
ATOM   14585 O  OG  . SER C 1 414 ? 25.58200  -18.38300 24.38600  1.000 31.84000 ? 414  SER C OG  1 
ATOM   14586 N  N   . TYR C 1 415 ? 27.63000  -18.21100 21.62200  1.000 25.49000 ? 415  TYR C N   1 
ATOM   14587 C  CA  . TYR C 1 415 ? 29.01500  -17.68700 21.74300  1.000 28.28000 ? 415  TYR C CA  1 
ATOM   14588 C  C   . TYR C 1 415 ? 29.24900  -16.43400 20.88400  1.000 33.31000 ? 415  TYR C C   1 
ATOM   14589 O  O   . TYR C 1 415 ? 29.68800  -15.46000 21.44700  1.000 33.20000 ? 415  TYR C O   1 
ATOM   14590 C  CB  . TYR C 1 415 ? 30.03000  -18.82300 21.61100  1.000 29.02000 ? 415  TYR C CB  1 
ATOM   14591 C  CG  . TYR C 1 415 ? 29.94300  -19.86400 22.69800  1.000 27.44000 ? 415  TYR C CG  1 
ATOM   14592 C  CD1 . TYR C 1 415 ? 28.87600  -20.73300 22.76200  1.000 24.88000 ? 415  TYR C CD1 1 
ATOM   14593 C  CD2 . TYR C 1 415 ? 30.91500  -19.98800 23.67100  1.000 24.36000 ? 415  TYR C CD2 1 
ATOM   14594 C  CE1 . TYR C 1 415 ? 28.77800  -21.69300 23.74800  1.000 24.63000 ? 415  TYR C CE1 1 
ATOM   14595 C  CE2 . TYR C 1 415 ? 30.83300  -20.95200 24.66100  1.000 21.51000 ? 415  TYR C CE2 1 
ATOM   14596 C  CZ  . TYR C 1 415 ? 29.76100  -21.81300 24.69700  1.000 24.68000 ? 415  TYR C CZ  1 
ATOM   14597 O  OH  . TYR C 1 415 ? 29.64400  -22.79000 25.63000  1.000 28.85000 ? 415  TYR C OH  1 
ATOM   14598 N  N   . ILE C 1 416 ? 28.84300  -16.42200 19.61500  1.000 28.95000 ? 416  ILE C N   1 
ATOM   14599 C  CA  . ILE C 1 416 ? 29.02300  -15.19400 18.79000  1.000 27.49000 ? 416  ILE C CA  1 
ATOM   14600 C  C   . ILE C 1 416 ? 28.18200  -14.05400 19.36000  1.000 27.03000 ? 416  ILE C C   1 
ATOM   14601 O  O   . ILE C 1 416 ? 28.70800  -12.99900 19.52000  1.000 26.81000 ? 416  ILE C O   1 
ATOM   14602 C  CB  . ILE C 1 416 ? 28.65700  -15.41600 17.31800  1.000 31.78000 ? 416  ILE C CB  1 
ATOM   14603 C  CG1 . ILE C 1 416 ? 28.38900  -14.08500 16.62800  1.000 31.11000 ? 416  ILE C CG1 1 
ATOM   14604 C  CG2 . ILE C 1 416 ? 27.45400  -16.31700 17.19600  1.000 35.61000 ? 416  ILE C CG2 1 
ATOM   14605 C  CD1 . ILE C 1 416 ? 29.22000  -13.83700 15.42200  1.000 42.67000 ? 416  ILE C CD1 1 
ATOM   14606 N  N   . ASP C 1 417 ? 26.93800  -14.33900 19.72100  1.000 26.80000 ? 417  ASP C N   1 
ATOM   14607 C  CA  . ASP C 1 417 ? 25.99700  -13.30500 20.21200  1.000 29.77000 ? 417  ASP C CA  1 
ATOM   14608 C  C   . ASP C 1 417 ? 26.54300  -12.62600 21.46800  1.000 26.28000 ? 417  ASP C C   1 
ATOM   14609 O  O   . ASP C 1 417 ? 26.59000  -11.42000 21.49000  1.000 24.34000 ? 417  ASP C O   1 
ATOM   14610 C  CB  . ASP C 1 417 ? 24.64400  -13.92400 20.56800  1.000 25.88000 ? 417  ASP C CB  1 
ATOM   14611 C  CG  . ASP C 1 417 ? 23.72800  -12.98300 21.32400  1.000 27.65000 ? 417  ASP C CG  1 
ATOM   14612 O  OD1 . ASP C 1 417 ? 23.67400  -11.83400 20.96200  1.000 27.77000 ? 417  ASP C OD1 1 
ATOM   14613 O  OD2 . ASP C 1 417 ? 23.09300  -13.41900 22.24500  1.000 26.35000 ? 417  ASP C OD2 1 
ATOM   14614 N  N   . THR C 1 418 ? 27.02900  -13.41000 22.41600  1.000 26.18000 ? 418  THR C N   1 
ATOM   14615 C  CA  . THR C 1 418 ? 27.54000  -12.84600 23.68500  1.000 25.33000 ? 418  THR C CA  1 
ATOM   14616 C  C   . THR C 1 418 ? 28.72400  -11.93900 23.39700  1.000 24.44000 ? 418  THR C C   1 
ATOM   14617 O  O   . THR C 1 418 ? 28.79400  -10.91100 23.99400  1.000 26.52000 ? 418  THR C O   1 
ATOM   14618 C  CB  . THR C 1 418 ? 27.90800  -13.92000 24.71600  1.000 27.49000 ? 418  THR C CB  1 
ATOM   14619 O  OG1 . THR C 1 418 ? 27.88700  -13.28200 25.98300  1.000 23.91000 ? 418  THR C OG1 1 
ATOM   14620 C  CG2 . THR C 1 418 ? 29.26600  -14.54400 24.50100  1.000 24.32000 ? 418  THR C CG2 1 
ATOM   14621 N  N   . GLN C 1 419 ? 29.54100  -12.31100 22.42900  1.000 25.30000 ? 419  GLN C N   1 
ATOM   14622 C  CA  . GLN C 1 419 ? 30.78300  -11.59100 22.19800  1.000 28.55000 ? 419  GLN C CA  1 
ATOM   14623 C  C   . GLN C 1 419 ? 30.55600  -10.21700 21.57600  1.000 29.10000 ? 419  GLN C C   1 
ATOM   14624 O  O   . GLN C 1 419 ? 31.45300  -9.37300  21.64400  1.000 28.20000 ? 419  GLN C O   1 
ATOM   14625 C  CB  . GLN C 1 419 ? 31.72300  -12.46100 21.34400  1.000 26.82000 ? 419  GLN C CB  1 
ATOM   14626 C  CG  . GLN C 1 419 ? 32.50600  -13.45700 22.22900  1.000 29.68000 ? 419  GLN C CG  1 
ATOM   14627 C  CD  . GLN C 1 419 ? 32.56900  -14.86900 21.64300  1.000 35.17000 ? 419  GLN C CD  1 
ATOM   14628 O  OE1 . GLN C 1 419 ? 32.41500  -15.07300 20.42000  1.000 34.64000 ? 419  GLN C OE1 1 
ATOM   14629 N  NE2 . GLN C 1 419 ? 32.79000  -15.85600 22.51300  1.000 26.23000 ? 419  GLN C NE2 1 
ATOM   14630 N  N   . ILE C 1 420 ? 29.36800  -9.96100  21.01900  1.000 26.11000 ? 420  ILE C N   1 
ATOM   14631 C  CA  . ILE C 1 420 ? 29.04700  -8.63900  20.48800  1.000 27.24000 ? 420  ILE C CA  1 
ATOM   14632 C  C   . ILE C 1 420 ? 29.08400  -7.58500  21.58200  1.000 27.47000 ? 420  ILE C C   1 
ATOM   14633 O  O   . ILE C 1 420 ? 29.56200  -6.46300  21.36900  1.000 27.01000 ? 420  ILE C O   1 
ATOM   14634 C  CB  . ILE C 1 420 ? 27.66600  -8.65800  19.80400  1.000 31.19000 ? 420  ILE C CB  1 
ATOM   14635 C  CG1 . ILE C 1 420 ? 27.63500  -9.68400  18.69400  1.000 24.83000 ? 420  ILE C CG1 1 
ATOM   14636 C  CG2 . ILE C 1 420 ? 27.28900  -7.28100  19.28200  1.000 24.49000 ? 420  ILE C CG2 1 
ATOM   14637 C  CD1 . ILE C 1 420 ? 26.19600  -9.92800  18.22100  1.000 31.14000 ? 420  ILE C CD1 1 
ATOM   14638 N  N   . SER C 1 421 ? 28.54400  -7.89500  22.75500  1.000 28.82000 ? 421  SER C N   1 
ATOM   14639 C  CA  . SER C 1 421 ? 28.64500  -6.85400  23.76700  1.000 27.12000 ? 421  SER C CA  1 
ATOM   14640 C  C   . SER C 1 421 ? 29.91300  -6.98700  24.59500  1.000 27.67000 ? 421  SER C C   1 
ATOM   14641 O  O   . SER C 1 421 ? 30.50100  -5.96700  24.96200  1.000 27.80000 ? 421  SER C O   1 
ATOM   14642 C  CB  . SER C 1 421 ? 27.40200  -6.84000  24.65800  1.000 25.46000 ? 421  SER C CB  1 
ATOM   14643 O  OG  . SER C 1 421 ? 27.19500  -8.10600  25.24000  1.000 35.71000 ? 421  SER C OG  1 
ATOM   14644 N  N   . ARG C 1 422 ? 30.37200  -8.21400  24.87100  1.000 25.36000 ? 422  ARG C N   1 
ATOM   14645 C  CA  . ARG C 1 422 ? 31.55200  -8.37000  25.71000  1.000 25.09000 ? 422  ARG C CA  1 
ATOM   14646 C  C   . ARG C 1 422 ? 32.78600  -7.77600  25.04900  1.000 28.82000 ? 422  ARG C C   1 
ATOM   14647 O  O   . ARG C 1 422 ? 33.61100  -7.13800  25.72400  1.000 26.12000 ? 422  ARG C O   1 
ATOM   14648 C  CB  . ARG C 1 422 ? 31.80400  -9.83600  26.04400  1.000 25.20000 ? 422  ARG C CB  1 
ATOM   14649 C  CG  . ARG C 1 422 ? 33.01500  -10.00900 26.98600  1.000 23.82000 ? 422  ARG C CG  1 
ATOM   14650 C  CD  . ARG C 1 422 ? 33.11300  -11.41400 27.52700  1.000 22.47000 ? 422  ARG C CD  1 
ATOM   14651 N  NE  . ARG C 1 422 ? 33.63300  -12.40300 26.58000  1.000 25.35000 ? 422  ARG C NE  1 
ATOM   14652 C  CZ  . ARG C 1 422 ? 34.92300  -12.59100 26.29000  1.000 23.59000 ? 422  ARG C CZ  1 
ATOM   14653 N  NH1 . ARG C 1 422 ? 35.85700  -11.83600 26.82700  1.000 20.68000 ? 422  ARG C NH1 1 
ATOM   14654 N  NH2 . ARG C 1 422 ? 35.27600  -13.52800 25.42600  1.000 26.45000 ? 422  ARG C NH2 1 
ATOM   14655 N  N   . LEU C 1 423 ? 32.92900  -7.97000  23.73700  1.000 24.60000 ? 423  LEU C N   1 
ATOM   14656 C  CA  . LEU C 1 423 ? 34.11100  -7.52200  23.01400  1.000 24.92000 ? 423  LEU C CA  1 
ATOM   14657 C  C   . LEU C 1 423 ? 33.85400  -6.26700  22.19100  1.000 23.14000 ? 423  LEU C C   1 
ATOM   14658 O  O   . LEU C 1 423 ? 34.69300  -5.89500  21.37200  1.000 25.90000 ? 423  LEU C O   1 
ATOM   14659 C  CB  . LEU C 1 423 ? 34.66000  -8.65000  22.13300  1.000 22.81000 ? 423  LEU C CB  1 
ATOM   14660 C  CG  . LEU C 1 423 ? 35.14900  -9.85200  22.96200  1.000 26.47000 ? 423  LEU C CG  1 
ATOM   14661 C  CD1 . LEU C 1 423 ? 35.79900  -10.95100 22.12500  1.000 24.73000 ? 423  LEU C CD1 1 
ATOM   14662 C  CD2 . LEU C 1 423 ? 36.12100  -9.39400  24.08600  1.000 23.88000 ? 423  LEU C CD2 1 
ATOM   14663 N  N   . GLY C 1 424 ? 32.75400  -5.56900  22.43200  1.000 24.59000 ? 424  GLY C N   1 
ATOM   14664 C  CA  . GLY C 1 424 ? 32.58000  -4.26400  21.82900  1.000 26.54000 ? 424  GLY C CA  1 
ATOM   14665 C  C   . GLY C 1 424 ? 32.09300  -4.24700  20.38600  1.000 27.40000 ? 424  GLY C C   1 
ATOM   14666 O  O   . GLY C 1 424 ? 32.07200  -3.17100  19.77600  1.000 25.03000 ? 424  GLY C O   1 
ATOM   14667 N  N   . GLY C 1 425 ? 31.72700  -5.37600  19.80500  1.000 24.31000 ? 425  GLY C N   1 
ATOM   14668 C  CA  . GLY C 1 425 ? 31.13300  -5.35200  18.47800  1.000 28.25000 ? 425  GLY C CA  1 
ATOM   14669 C  C   . GLY C 1 425 ? 31.52200  -6.57200  17.66600  1.000 26.67000 ? 425  GLY C C   1 
ATOM   14670 O  O   . GLY C 1 425 ? 32.01000  -7.56600  18.19500  1.000 31.66000 ? 425  GLY C O   1 
ATOM   14671 N  N   . VAL C 1 426 ? 31.30000  -6.47500  16.35300  1.000 27.49000 ? 426  VAL C N   1 
ATOM   14672 C  CA  . VAL C 1 426 ? 31.42300  -7.63700  15.47400  1.000 22.63000 ? 426  VAL C CA  1 
ATOM   14673 C  C   . VAL C 1 426 ? 32.79600  -7.74400  14.81300  1.000 25.30000 ? 426  VAL C C   1 
ATOM   14674 O  O   . VAL C 1 426 ? 32.98800  -8.59500  13.94700  1.000 28.45000 ? 426  VAL C O   1 
ATOM   14675 C  CB  . VAL C 1 426 ? 30.30100  -7.65000  14.42700  1.000 27.33000 ? 426  VAL C CB  1 
ATOM   14676 C  CG1 . VAL C 1 426 ? 28.97900  -7.86200  15.14300  1.000 24.66000 ? 426  VAL C CG1 1 
ATOM   14677 C  CG2 . VAL C 1 426 ? 30.30200  -6.33600  13.56600  1.000 24.00000 ? 426  VAL C CG2 1 
ATOM   14678 N  N   . ASN C 1 427 ? 33.77000  -6.93900  15.23200  1.000 26.40000 ? 427  ASN C N   1 
ATOM   14679 C  CA  . ASN C 1 427 ? 35.13600  -7.08100  14.73700  1.000 25.64000 ? 427  ASN C CA  1 
ATOM   14680 C  C   . ASN C 1 427 ? 36.08200  -7.60400  15.81900  1.000 27.38000 ? 427  ASN C C   1 
ATOM   14681 O  O   . ASN C 1 427 ? 37.29300  -7.36800  15.75700  1.000 20.59000 ? 427  ASN C O   1 
ATOM   14682 C  CB  . ASN C 1 427 ? 35.63700  -5.75900  14.16800  1.000 25.62000 ? 427  ASN C CB  1 
ATOM   14683 C  CG  . ASN C 1 427 ? 34.93900  -5.39600  12.87800  1.000 27.08000 ? 427  ASN C CG  1 
ATOM   14684 O  OD1 . ASN C 1 427 ? 34.83100  -6.23300  11.97600  1.000 23.55000 ? 427  ASN C OD1 1 
ATOM   14685 N  ND2 . ASN C 1 427 ? 34.42800  -4.15600  12.78900  1.000 26.09000 ? 427  ASN C ND2 1 
ATOM   14686 N  N   . PHE C 1 428 ? 35.53600  -8.35600  16.78200  1.000 20.09000 ? 428  PHE C N   1 
ATOM   14687 C  CA  . PHE C 1 428 ? 36.35600  -8.96500  17.81000  1.000 27.73000 ? 428  PHE C CA  1 
ATOM   14688 C  C   . PHE C 1 428 ? 37.33300  -9.97200  17.23200  1.000 27.56000 ? 428  PHE C C   1 
ATOM   14689 O  O   . PHE C 1 428 ? 38.36500  -10.22400 17.84800  1.000 22.87000 ? 428  PHE C O   1 
ATOM   14690 C  CB  . PHE C 1 428 ? 35.47400  -9.59600  18.90300  1.000 25.60000 ? 428  PHE C CB  1 
ATOM   14691 C  CG  . PHE C 1 428 ? 34.57600  -10.72800 18.44000  1.000 28.39000 ? 428  PHE C CG  1 
ATOM   14692 C  CD1 . PHE C 1 428 ? 35.04000  -12.04500 18.44700  1.000 28.39000 ? 428  PHE C CD1 1 
ATOM   14693 C  CD2 . PHE C 1 428 ? 33.25200  -10.49000 18.09200  1.000 25.70000 ? 428  PHE C CD2 1 
ATOM   14694 C  CE1 . PHE C 1 428 ? 34.23100  -13.08300 18.08600  1.000 24.78000 ? 428  PHE C CE1 1 
ATOM   14695 C  CE2 . PHE C 1 428 ? 32.42900  -11.53400 17.71300  1.000 27.91000 ? 428  PHE C CE2 1 
ATOM   14696 C  CZ  . PHE C 1 428 ? 32.92000  -12.83500 17.70100  1.000 29.38000 ? 428  PHE C CZ  1 
ATOM   14697 N  N   . HIS C 1 429 ? 37.07500  -10.49900 16.04000  1.000 23.49000 ? 429  HIS C N   1 
ATOM   14698 C  CA  . HIS C 1 429 ? 38.04300  -11.39000 15.40400  1.000 23.18000 ? 429  HIS C CA  1 
ATOM   14699 C  C   . HIS C 1 429 ? 39.27800  -10.65900 14.89700  1.000 24.83000 ? 429  HIS C C   1 
ATOM   14700 O  O   . HIS C 1 429 ? 40.23800  -11.31800 14.49900  1.000 24.76000 ? 429  HIS C O   1 
ATOM   14701 C  CB  . HIS C 1 429 ? 37.39500  -12.10500 14.23900  1.000 28.43000 ? 429  HIS C CB  1 
ATOM   14702 C  CG  . HIS C 1 429 ? 36.93300  -11.17000 13.16800  1.000 26.13000 ? 429  HIS C CG  1 
ATOM   14703 N  ND1 . HIS C 1 429 ? 35.68600  -10.58600 13.18200  1.000 29.59000 ? 429  HIS C ND1 1 
ATOM   14704 C  CD2 . HIS C 1 429 ? 37.56800  -10.68700 12.07400  1.000 26.22000 ? 429  HIS C CD2 1 
ATOM   14705 C  CE1 . HIS C 1 429 ? 35.56200  -9.79700  12.12300  1.000 28.52000 ? 429  HIS C CE1 1 
ATOM   14706 N  NE2 . HIS C 1 429 ? 36.68900  -9.84800  11.43000  1.000 28.51000 ? 429  HIS C NE2 1 
ATOM   14707 N  N   . GLU C 1 430 ? 39.26900  -9.32200  14.88700  1.000 21.62000 ? 430  GLU C N   1 
ATOM   14708 C  CA  . GLU C 1 430 ? 40.45200  -8.54600  14.56600  1.000 24.38000 ? 430  GLU C CA  1 
ATOM   14709 C  C   . GLU C 1 430 ? 41.33400  -8.25400  15.77700  1.000 27.13000 ? 430  GLU C C   1 
ATOM   14710 O  O   . GLU C 1 430 ? 42.47900  -7.82500  15.59300  1.000 29.53000 ? 430  GLU C O   1 
ATOM   14711 C  CB  . GLU C 1 430 ? 40.04100  -7.23100  13.91700  1.000 26.34000 ? 430  GLU C CB  1 
ATOM   14712 C  CG  . GLU C 1 430 ? 39.21900  -7.44500  12.62700  1.000 23.79000 ? 430  GLU C CG  1 
ATOM   14713 C  CD  . GLU C 1 430 ? 39.13600  -6.18100  11.81800  1.000 29.72000 ? 430  GLU C CD  1 
ATOM   14714 O  OE1 . GLU C 1 430 ? 39.10000  -5.10100  12.44500  1.000 29.66000 ? 430  GLU C OE1 1 
ATOM   14715 O  OE2 . GLU C 1 430 ? 39.11600  -6.26100  10.56100  1.000 33.38000 ? 430  GLU C OE2 1 
ATOM   14716 N  N   . ILE C 1 431 ? 40.82400  -8.43700  16.99200  1.000 25.11000 ? 431  ILE C N   1 
ATOM   14717 C  CA  . ILE C 1 431 ? 41.68300  -8.37000  18.19400  1.000 25.45000 ? 431  ILE C CA  1 
ATOM   14718 C  C   . ILE C 1 431 ? 42.78200  -9.41500  18.07000  1.000 26.00000 ? 431  ILE C C   1 
ATOM   14719 O  O   . ILE C 1 431 ? 42.47700  -10.59700 17.82400  1.000 29.58000 ? 431  ILE C O   1 
ATOM   14720 C  CB  . ILE C 1 431 ? 40.86000  -8.61200  19.46500  1.000 20.72000 ? 431  ILE C CB  1 
ATOM   14721 C  CG1 . ILE C 1 431 ? 39.78000  -7.56100  19.63000  1.000 18.79000 ? 431  ILE C CG1 1 
ATOM   14722 C  CG2 . ILE C 1 431 ? 41.75100  -8.59400  20.71800  1.000 23.94000 ? 431  ILE C CG2 1 
ATOM   14723 C  CD1 . ILE C 1 431 ? 38.72700  -7.98200  20.58300  1.000 22.15000 ? 431  ILE C CD1 1 
ATOM   14724 N  N   . PRO C 1 432 ? 44.05500  -9.05100  18.25100  1.000 29.34000 ? 432  PRO C N   1 
ATOM   14725 C  CA  . PRO C 1 432 ? 45.15100  -9.96400  17.88200  1.000 26.77000 ? 432  PRO C CA  1 
ATOM   14726 C  C   . PRO C 1 432 ? 45.00500  -11.40900 18.33400  1.000 28.12000 ? 432  PRO C C   1 
ATOM   14727 O  O   . PRO C 1 432 ? 45.17600  -12.32700 17.51400  1.000 26.92000 ? 432  PRO C O   1 
ATOM   14728 C  CB  . PRO C 1 432 ? 46.35500  -9.27500  18.51900  1.000 28.05000 ? 432  PRO C CB  1 
ATOM   14729 C  CG  . PRO C 1 432 ? 46.02900  -7.83200  18.39700  1.000 29.18000 ? 432  PRO C CG  1 
ATOM   14730 C  CD  . PRO C 1 432 ? 44.56700  -7.73900  18.68500  1.000 29.00000 ? 432  PRO C CD  1 
ATOM   14731 N  N   . ILE C 1 433 ? 44.68400  -11.64800 19.60800  1.000 27.79000 ? 433  ILE C N   1 
ATOM   14732 C  CA  . ILE C 1 433 ? 44.62000  -13.02600 20.09000  1.000 25.98000 ? 433  ILE C CA  1 
ATOM   14733 C  C   . ILE C 1 433 ? 43.56800  -13.83200 19.33200  1.000 26.66000 ? 433  ILE C C   1 
ATOM   14734 O  O   . ILE C 1 433 ? 43.68700  -15.05700 19.21700  1.000 30.53000 ? 433  ILE C O   1 
ATOM   14735 C  CB  . ILE C 1 433 ? 44.37700  -13.06100 21.61600  1.000 25.15000 ? 433  ILE C CB  1 
ATOM   14736 C  CG1 . ILE C 1 433 ? 44.41400  -14.49800 22.13500  1.000 23.86000 ? 433  ILE C CG1 1 
ATOM   14737 C  CG2 . ILE C 1 433 ? 43.04500  -12.42000 21.99400  1.000 23.62000 ? 433  ILE C CG2 1 
ATOM   14738 C  CD1 . ILE C 1 433 ? 45.80300  -15.05000 22.22100  1.000 27.10000 ? 433  ILE C CD1 1 
ATOM   14739 N  N   . ASN C 1 434 ? 42.54500  -13.17700 18.78300  1.000 26.40000 ? 434  ASN C N   1 
ATOM   14740 C  CA  . ASN C 1 434 ? 41.47500  -13.89200 18.08700  1.000 25.83000 ? 434  ASN C CA  1 
ATOM   14741 C  C   . ASN C 1 434 ? 41.72600  -14.08900 16.59400  1.000 22.35000 ? 434  ASN C C   1 
ATOM   14742 O  O   . ASN C 1 434 ? 41.09600  -14.95600 15.99400  1.000 25.86000 ? 434  ASN C O   1 
ATOM   14743 C  CB  . ASN C 1 434 ? 40.14400  -13.15700 18.27800  1.000 23.06000 ? 434  ASN C CB  1 
ATOM   14744 C  CG  . ASN C 1 434 ? 39.65800  -13.17400 19.73300  1.000 26.98000 ? 434  ASN C CG  1 
ATOM   14745 O  OD1 . ASN C 1 434 ? 39.75200  -14.19100 20.42800  1.000 26.46000 ? 434  ASN C OD1 1 
ATOM   14746 N  ND2 . ASN C 1 434 ? 39.11800  -12.04600 20.18600  1.000 22.80000 ? 434  ASN C ND2 1 
ATOM   14747 N  N   . LYS C 1 435 ? 42.61900  -13.31600 15.98800  1.000 24.99000 ? 435  LYS C N   1 
ATOM   14748 C  CA  . LYS C 1 435 ? 42.89200  -13.43900 14.56300  1.000 28.71000 ? 435  LYS C CA  1 
ATOM   14749 C  C   . LYS C 1 435 ? 43.31500  -14.85800 14.18700  1.000 29.94000 ? 435  LYS C C   1 
ATOM   14750 O  O   . LYS C 1 435 ? 44.15500  -15.47200 14.86900  1.000 25.96000 ? 435  LYS C O   1 
ATOM   14751 C  CB  . LYS C 1 435 ? 44.00500  -12.49000 14.12900  1.000 28.51000 ? 435  LYS C CB  1 
ATOM   14752 C  CG  . LYS C 1 435 ? 43.70400  -11.03500 14.28000  1.000 32.85000 ? 435  LYS C CG  1 
ATOM   14753 C  CD  . LYS C 1 435 ? 44.94800  -10.22900 13.92100  1.000 35.80000 ? 435  LYS C CD  1 
ATOM   14754 C  CE  . LYS C 1 435 ? 44.83900  -9.59500  12.55400  1.000 36.31000 ? 435  LYS C CE  1 
ATOM   14755 N  NZ  . LYS C 1 435 ? 45.44400  -10.43500 11.49200  1.000 41.49000 ? 435  LYS C NZ  1 
ATOM   14756 N  N   . PRO C 1 436 ? 42.81600  -15.38000 13.07500  1.000 26.84000 ? 436  PRO C N   1 
ATOM   14757 C  CA  . PRO C 1 436 ? 43.36900  -16.62000 12.52700  1.000 29.72000 ? 436  PRO C CA  1 
ATOM   14758 C  C   . PRO C 1 436 ? 44.75300  -16.37900 11.94700  1.000 29.84000 ? 436  PRO C C   1 
ATOM   14759 O  O   . PRO C 1 436 ? 45.15700  -15.25100 11.65300  1.000 29.58000 ? 436  PRO C O   1 
ATOM   14760 C  CB  . PRO C 1 436 ? 42.37200  -16.99400 11.42200  1.000 33.67000 ? 436  PRO C CB  1 
ATOM   14761 C  CG  . PRO C 1 436 ? 41.77300  -15.69600 11.00000  1.000 31.81000 ? 436  PRO C CG  1 
ATOM   14762 C  CD  . PRO C 1 436 ? 41.78800  -14.78500 12.20500  1.000 33.20000 ? 436  PRO C CD  1 
ATOM   14763 N  N   . ILE C 1 437 ? 45.49200  -17.47200 11.76200  1.000 32.40000 ? 437  ILE C N   1 
ATOM   14764 C  CA  . ILE C 1 437 ? 46.77300  -17.34500 11.08400  1.000 36.58000 ? 437  ILE C CA  1 
ATOM   14765 C  C   . ILE C 1 437 ? 46.66900  -17.65800 9.59900   1.000 33.72000 ? 437  ILE C C   1 
ATOM   14766 O  O   . ILE C 1 437 ? 47.66900  -17.51800 8.89200   1.000 39.68000 ? 437  ILE C O   1 
ATOM   14767 C  CB  . ILE C 1 437 ? 47.87600  -18.19700 11.76000  1.000 35.96000 ? 437  ILE C CB  1 
ATOM   14768 C  CG1 . ILE C 1 437 ? 47.44700  -19.64800 11.91800  1.000 37.38000 ? 437  ILE C CG1 1 
ATOM   14769 C  CG2 . ILE C 1 437 ? 48.21200  -17.63800 13.13200  1.000 35.95000 ? 437  ILE C CG2 1 
ATOM   14770 C  CD1 . ILE C 1 437 ? 48.59000  -20.59800 11.91800  1.000 30.90000 ? 437  ILE C CD1 1 
ATOM   14771 N  N   . CYS C 1 438 ? 45.47700  -18.02800 9.08300   1.000 37.50000 ? 438  CYS C N   1 
ATOM   14772 C  CA  . CYS C 1 438 ? 45.34900  -18.20000 7.63000   1.000 38.09000 ? 438  CYS C CA  1 
ATOM   14773 C  C   . CYS C 1 438 ? 44.80800  -16.90800 7.00500   1.000 43.34000 ? 438  CYS C C   1 
ATOM   14774 O  O   . CYS C 1 438 ? 44.64800  -15.89800 7.71300   1.000 41.27000 ? 438  CYS C O   1 
ATOM   14775 C  CB  . CYS C 1 438 ? 44.44900  -19.40400 7.28300   1.000 37.84000 ? 438  CYS C CB  1 
ATOM   14776 S  SG  . CYS C 1 438 ? 42.89100  -19.56400 8.16400   1.000 39.71000 ? 438  CYS C SG  1 
ATOM   14777 N  N   . PRO C 1 439 ? 44.56000  -16.87300 5.68900   1.000 45.36000 ? 439  PRO C N   1 
ATOM   14778 C  CA  . PRO C 1 439 ? 43.83300  -15.73500 5.10500   1.000 36.47000 ? 439  PRO C CA  1 
ATOM   14779 C  C   . PRO C 1 439 ? 42.35800  -15.74600 5.50000   1.000 42.74000 ? 439  PRO C C   1 
ATOM   14780 O  O   . PRO C 1 439 ? 41.81600  -16.76100 5.95400   1.000 40.95000 ? 439  PRO C O   1 
ATOM   14781 C  CB  . PRO C 1 439 ? 44.00200  -15.94800 3.59800   1.000 42.98000 ? 439  PRO C CB  1 
ATOM   14782 C  CG  . PRO C 1 439 ? 45.12800  -16.88400 3.43900   1.000 43.01000 ? 439  PRO C CG  1 
ATOM   14783 C  CD  . PRO C 1 439 ? 45.17800  -17.72300 4.64900   1.000 41.33000 ? 439  PRO C CD  1 
ATOM   14784 N  N   . PHE C 1 440 ? 41.68800  -14.59200 5.31900   1.000 42.20000 ? 440  PHE C N   1 
ATOM   14785 C  CA  . PHE C 1 440 ? 40.28400  -14.51200 5.75000   1.000 44.92000 ? 440  PHE C CA  1 
ATOM   14786 C  C   . PHE C 1 440 ? 39.49400  -13.46700 4.95700   1.000 38.60000 ? 440  PHE C C   1 
ATOM   14787 O  O   . PHE C 1 440 ? 38.65400  -12.75100 5.51400   1.000 40.37000 ? 440  PHE C O   1 
ATOM   14788 C  CB  . PHE C 1 440 ? 40.16800  -14.25400 7.26100   1.000 40.82000 ? 440  PHE C CB  1 
ATOM   14789 C  CG  . PHE C 1 440 ? 41.00900  -13.10200 7.77000   1.000 45.40000 ? 440  PHE C CG  1 
ATOM   14790 C  CD1 . PHE C 1 440 ? 40.58600  -11.78900 7.61700   1.000 47.83000 ? 440  PHE C CD1 1 
ATOM   14791 C  CD2 . PHE C 1 440 ? 42.20500  -13.34100 8.44100   1.000 47.34000 ? 440  PHE C CD2 1 
ATOM   14792 C  CE1 . PHE C 1 440 ? 41.34700  -10.73100 8.09800   1.000 49.38000 ? 440  PHE C CE1 1 
ATOM   14793 C  CE2 . PHE C 1 440 ? 42.97700  -12.28500 8.93000   1.000 51.05000 ? 440  PHE C CE2 1 
ATOM   14794 C  CZ  . PHE C 1 440 ? 42.54100  -10.97600 8.75800   1.000 53.17000 ? 440  PHE C CZ  1 
ATOM   14795 N  N   . HIS C 1 441 ? 39.68700  -13.43100 3.64700   1.000 34.20000 ? 441  HIS C N   1 
ATOM   14796 C  CA  . HIS C 1 441 ? 39.02500  -12.43800 2.80100   1.000 35.51000 ? 441  HIS C CA  1 
ATOM   14797 C  C   . HIS C 1 441 ? 37.53900  -12.73400 2.67100   1.000 30.42000 ? 441  HIS C C   1 
ATOM   14798 O  O   . HIS C 1 441 ? 37.15000  -13.88100 2.42900   1.000 30.27000 ? 441  HIS C O   1 
ATOM   14799 C  CB  . HIS C 1 441 ? 39.64900  -12.43000 1.40600   1.000 36.19000 ? 441  HIS C CB  1 
ATOM   14800 C  CG  . HIS C 1 441 ? 41.09600  -12.05800 1.39100   1.000 34.14000 ? 441  HIS C CG  1 
ATOM   14801 N  ND1 . HIS C 1 441 ? 42.10300  -12.98100 1.59500   1.000 38.25000 ? 441  HIS C ND1 1 
ATOM   14802 C  CD2 . HIS C 1 441 ? 41.70700  -10.86800 1.17600   1.000 35.47000 ? 441  HIS C CD2 1 
ATOM   14803 C  CE1 . HIS C 1 441 ? 43.27400  -12.37100 1.52300   1.000 40.93000 ? 441  HIS C CE1 1 
ATOM   14804 N  NE2 . HIS C 1 441 ? 43.06100  -11.09000 1.26900   1.000 43.79000 ? 441  HIS C NE2 1 
ATOM   14805 N  N   . ASN C 1 442 ? 36.71100  -11.70200 2.79500   1.000 28.59000 ? 442  ASN C N   1 
ATOM   14806 C  CA  . ASN C 1 442 ? 35.28800  -11.86000 2.51100   1.000 28.66000 ? 442  ASN C CA  1 
ATOM   14807 C  C   . ASN C 1 442 ? 34.69100  -10.49200 2.17700   1.000 26.51000 ? 442  ASN C C   1 
ATOM   14808 O  O   . ASN C 1 442 ? 35.41800  -9.51700  1.94500   1.000 26.32000 ? 442  ASN C O   1 
ATOM   14809 C  CB  . ASN C 1 442 ? 34.57100  -12.56000 3.68400   1.000 29.49000 ? 442  ASN C CB  1 
ATOM   14810 C  CG  . ASN C 1 442 ? 34.73900  -11.84300 5.01800   1.000 28.04000 ? 442  ASN C CG  1 
ATOM   14811 O  OD1 . ASN C 1 442 ? 34.61500  -10.62700 5.10800   1.000 25.36000 ? 442  ASN C OD1 1 
ATOM   14812 N  ND2 . ASN C 1 442 ? 34.98400  -12.61300 6.06900   1.000 28.16000 ? 442  ASN C ND2 1 
ATOM   14813 N  N   . HIS C 1 443 ? 33.36400  -10.40900 2.18000   1.000 26.23000 ? 443  HIS C N   1 
ATOM   14814 C  CA  . HIS C 1 443 ? 32.68700  -9.17800  1.80600   1.000 27.96000 ? 443  HIS C CA  1 
ATOM   14815 C  C   . HIS C 1 443 ? 32.12600  -8.41500  3.00000   1.000 28.54000 ? 443  HIS C C   1 
ATOM   14816 O  O   . HIS C 1 443 ? 31.49500  -7.37200  2.80600   1.000 24.79000 ? 443  HIS C O   1 
ATOM   14817 C  CB  . HIS C 1 443 ? 31.60400  -9.49900  0.78300   1.000 29.33000 ? 443  HIS C CB  1 
ATOM   14818 C  CG  . HIS C 1 443 ? 32.10600  -10.36200 -0.33200  1.000 29.31000 ? 443  HIS C CG  1 
ATOM   14819 N  ND1 . HIS C 1 443 ? 32.67100  -9.84200  -1.47700  1.000 29.71000 ? 443  HIS C ND1 1 
ATOM   14820 C  CD2 . HIS C 1 443 ? 32.18500  -11.70800 -0.44900  1.000 28.35000 ? 443  HIS C CD2 1 
ATOM   14821 C  CE1 . HIS C 1 443 ? 33.06200  -10.83300 -2.25800  1.000 30.92000 ? 443  HIS C CE1 1 
ATOM   14822 N  NE2 . HIS C 1 443 ? 32.78200  -11.97500 -1.65600  1.000 28.89000 ? 443  HIS C NE2 1 
ATOM   14823 N  N   . GLN C 1 444 ? 32.39600  -8.87400  4.22900   1.000 30.02000 ? 444  GLN C N   1 
ATOM   14824 C  CA  . GLN C 1 444 ? 31.99000  -8.14700  5.42400   1.000 25.66000 ? 444  GLN C CA  1 
ATOM   14825 C  C   . GLN C 1 444 ? 32.75500  -6.82600  5.50700   1.000 27.96000 ? 444  GLN C C   1 
ATOM   14826 O  O   . GLN C 1 444 ? 33.86100  -6.69200  4.95900   1.000 23.14000 ? 444  GLN C O   1 
ATOM   14827 C  CB  . GLN C 1 444 ? 32.20400  -9.01900  6.66800   1.000 26.70000 ? 444  GLN C CB  1 
ATOM   14828 C  CG  . GLN C 1 444 ? 31.50900  -10.39700 6.56700   1.000 27.50000 ? 444  GLN C CG  1 
ATOM   14829 C  CD  . GLN C 1 444 ? 31.70700  -11.25900 7.80700   1.000 27.36000 ? 444  GLN C CD  1 
ATOM   14830 O  OE1 . GLN C 1 444 ? 31.83200  -10.74200 8.91000   1.000 32.02000 ? 444  GLN C OE1 1 
ATOM   14831 N  NE2 . GLN C 1 444 ? 31.72700  -12.57400 7.63100   1.000 24.02000 ? 444  GLN C NE2 1 
ATOM   14832 N  N   . ARG C 1 445 ? 32.12500  -5.82200  6.13600   1.000 24.47000 ? 445  ARG C N   1 
ATOM   14833 C  CA  . ARG C 1 445 ? 32.70300  -4.48400  6.21100   1.000 26.53000 ? 445  ARG C CA  1 
ATOM   14834 C  C   . ARG C 1 445 ? 32.21600  -3.75600  7.45600   1.000 28.28000 ? 445  ARG C C   1 
ATOM   14835 O  O   . ARG C 1 445 ? 31.19500  -4.10200  8.05300   1.000 27.37000 ? 445  ARG C O   1 
ATOM   14836 C  CB  . ARG C 1 445 ? 32.35600  -3.62200  4.98600   1.000 30.70000 ? 445  ARG C CB  1 
ATOM   14837 C  CG  . ARG C 1 445 ? 32.87300  -4.11900  3.63200   1.000 26.81000 ? 445  ARG C CG  1 
ATOM   14838 C  CD  . ARG C 1 445 ? 34.39200  -4.03400  3.49800   1.000 26.76000 ? 445  ARG C CD  1 
ATOM   14839 N  NE  . ARG C 1 445 ? 34.86000  -4.36200  2.15000   1.000 26.44000 ? 445  ARG C NE  1 
ATOM   14840 C  CZ  . ARG C 1 445 ? 35.13500  -5.59300  1.69900   1.000 29.48000 ? 445  ARG C CZ  1 
ATOM   14841 N  NH1 . ARG C 1 445 ? 34.97700  -6.65600  2.47000   1.000 26.40000 ? 445  ARG C NH1 1 
ATOM   14842 N  NH2 . ARG C 1 445 ? 35.55400  -5.76600  0.44600   1.000 29.60000 ? 445  ARG C NH2 1 
ATOM   14843 N  N   . ASP C 1 446 ? 32.95800  -2.71900  7.82800   1.000 31.08000 ? 446  ASP C N   1 
ATOM   14844 C  CA  . ASP C 1 446 ? 32.53700  -1.73200  8.83300   1.000 24.89000 ? 446  ASP C CA  1 
ATOM   14845 C  C   . ASP C 1 446 ? 32.39900  -2.40900  10.20800  1.000 26.92000 ? 446  ASP C C   1 
ATOM   14846 O  O   . ASP C 1 446 ? 33.06600  -3.41500  10.48300  1.000 26.45000 ? 446  ASP C O   1 
ATOM   14847 C  CB  . ASP C 1 446 ? 31.28500  -1.04000  8.34000   1.000 23.96000 ? 446  ASP C CB  1 
ATOM   14848 C  CG  . ASP C 1 446 ? 31.49300  -0.34200  7.00000   1.000 31.87000 ? 446  ASP C CG  1 
ATOM   14849 O  OD1 . ASP C 1 446 ? 32.62900  -0.40700  6.46200   1.000 28.07000 ? 446  ASP C OD1 1 
ATOM   14850 O  OD2 . ASP C 1 446 ? 30.52400  0.28400   6.50300   1.000 31.15000 ? 446  ASP C OD2 1 
ATOM   14851 N  N   . GLY C 1 447 ? 31.52700  -1.86600  11.05000  1.000 21.50000 ? 447  GLY C N   1 
ATOM   14852 C  CA  . GLY C 1 447 ? 31.37400  -2.28100  12.42500  1.000 21.75000 ? 447  GLY C CA  1 
ATOM   14853 C  C   . GLY C 1 447 ? 32.32300  -1.52500  13.33400  1.000 21.99000 ? 447  GLY C C   1 
ATOM   14854 O  O   . GLY C 1 447 ? 33.34400  -0.99100  12.90900  1.000 24.33000 ? 447  GLY C O   1 
ATOM   14855 N  N   . MET C 1 448 ? 31.97400  -1.48000  14.61000  1.000 23.79000 ? 448  MET C N   1 
ATOM   14856 C  CA  . MET C 1 448 ? 32.80500  -0.75600  15.57700  1.000 26.93000 ? 448  MET C CA  1 
ATOM   14857 C  C   . MET C 1 448 ? 34.24700  -1.25500  15.56600  1.000 26.00000 ? 448  MET C C   1 
ATOM   14858 O  O   . MET C 1 448 ? 34.50500  -2.46100  15.56600  1.000 25.34000 ? 448  MET C O   1 
ATOM   14859 C  CB  . MET C 1 448 ? 32.23400  -0.86900  16.98100  1.000 22.37000 ? 448  MET C CB  1 
ATOM   14860 C  CG  . MET C 1 448 ? 32.77900  0.20400   17.89400  1.000 26.92000 ? 448  MET C CG  1 
ATOM   14861 S  SD  . MET C 1 448 ? 32.31000  1.88600   17.43500  1.000 30.67000 ? 448  MET C SD  1 
ATOM   14862 C  CE  . MET C 1 448 ? 30.64600  1.99100   18.12900  1.000 28.08000 ? 448  MET C CE  1 
ATOM   14863 N  N   . HIS C 1 449 ? 35.17600  -0.31200  15.57100  1.000 29.21000 ? 449  HIS C N   1 
ATOM   14864 C  CA  . HIS C 1 449 ? 36.64100  -0.55500  15.60400  1.000 30.25000 ? 449  HIS C CA  1 
ATOM   14865 C  C   . HIS C 1 449 ? 37.12600  -1.43300  14.45000  1.000 31.47000 ? 449  HIS C C   1 
ATOM   14866 O  O   . HIS C 1 449 ? 37.79900  -2.38800  14.71500  1.000 31.69000 ? 449  HIS C O   1 
ATOM   14867 C  CB  . HIS C 1 449 ? 37.08800  -1.05600  16.98000  1.000 32.21000 ? 449  HIS C CB  1 
ATOM   14868 C  CG  . HIS C 1 449 ? 38.47900  -0.64200  17.32900  1.000 34.71000 ? 449  HIS C CG  1 
ATOM   14869 N  ND1 . HIS C 1 449 ? 38.74900  0.38300   18.20100  1.000 36.42000 ? 449  HIS C ND1 1 
ATOM   14870 C  CD2 . HIS C 1 449 ? 39.67500  -1.10300  16.92300  1.000 34.65000 ? 449  HIS C CD2 1 
ATOM   14871 C  CE1 . HIS C 1 449 ? 40.03900  0.51900   18.33600  1.000 34.54000 ? 449  HIS C CE1 1 
ATOM   14872 N  NE2 . HIS C 1 449 ? 40.63100  -0.38300  17.56900  1.000 36.39000 ? 449  HIS C NE2 1 
ATOM   14873 N  N   . ARG C 1 450 ? 36.71600  -1.12800  13.22900  1.000 26.08000 ? 450  ARG C N   1 
ATOM   14874 C  CA  . ARG C 1 450 ? 37.20900  -1.84900  12.06100  1.000 26.90000 ? 450  ARG C CA  1 
ATOM   14875 C  C   . ARG C 1 450 ? 38.69400  -1.57200  11.87400  1.000 28.69000 ? 450  ARG C C   1 
ATOM   14876 O  O   . ARG C 1 450 ? 39.08300  -0.43000  11.60300  1.000 31.74000 ? 450  ARG C O   1 
ATOM   14877 C  CB  . ARG C 1 450 ? 36.43900  -1.41600  10.80900  1.000 23.28000 ? 450  ARG C CB  1 
ATOM   14878 C  CG  . ARG C 1 450 ? 36.70100  -2.26900  9.60400   1.000 27.54000 ? 450  ARG C CG  1 
ATOM   14879 C  CD  . ARG C 1 450 ? 36.33300  -3.72000  9.84500   1.000 29.26000 ? 450  ARG C CD  1 
ATOM   14880 N  NE  . ARG C 1 450 ? 36.46900  -4.50800  8.62100   1.000 27.67000 ? 450  ARG C NE  1 
ATOM   14881 C  CZ  . ARG C 1 450 ? 36.04800  -5.76500  8.47600   1.000 29.14000 ? 450  ARG C CZ  1 
ATOM   14882 N  NH1 . ARG C 1 450 ? 35.44900  -6.39400  9.47400   1.000 30.30000 ? 450  ARG C NH1 1 
ATOM   14883 N  NH2 . ARG C 1 450 ? 36.19700  -6.38700  7.31600   1.000 32.82000 ? 450  ARG C NH2 1 
ATOM   14884 N  N   . MET C 1 451 ? 39.52800  -2.60300  11.99600  1.000 26.28000 ? 451  MET C N   1 
ATOM   14885 C  CA  . MET C 1 451 ? 40.95600  -2.37000  11.78500  1.000 29.52000 ? 451  MET C CA  1 
ATOM   14886 C  C   . MET C 1 451 ? 41.35300  -2.47800  10.31600  1.000 27.81000 ? 451  MET C C   1 
ATOM   14887 O  O   . MET C 1 451 ? 42.03200  -1.59600  9.78200   1.000 30.00000 ? 451  MET C O   1 
ATOM   14888 C  CB  . MET C 1 451 ? 41.79100  -3.35000  12.61200  1.000 30.13000 ? 451  MET C CB  1 
ATOM   14889 C  CG  . MET C 1 451 ? 41.55500  -3.23000  14.06000  1.000 27.10000 ? 451  MET C CG  1 
ATOM   14890 S  SD  . MET C 1 451 ? 42.23000  -1.68200  14.66700  1.000 35.24000 ? 451  MET C SD  1 
ATOM   14891 C  CE  . MET C 1 451 ? 43.99600  -2.03800  14.68100  1.000 31.56000 ? 451  MET C CE  1 
ATOM   14892 N  N   . SER C 1 452 ? 40.94200  -3.54300  9.64600   1.000 27.75000 ? 452  SER C N   1 
ATOM   14893 C  CA  . SER C 1 452 ? 41.38900  -3.74400  8.27700   1.000 34.03000 ? 452  SER C CA  1 
ATOM   14894 C  C   . SER C 1 452 ? 40.79000  -2.70100  7.33000   1.000 29.46000 ? 452  SER C C   1 
ATOM   14895 O  O   . SER C 1 452 ? 39.70200  -2.16500  7.55700   1.000 29.74000 ? 452  SER C O   1 
ATOM   14896 C  CB  . SER C 1 452 ? 41.03400  -5.14400  7.82500   1.000 29.60000 ? 452  SER C CB  1 
ATOM   14897 O  OG  . SER C 1 452 ? 39.64300  -5.31800  7.86900   1.000 34.23000 ? 452  SER C OG  1 
ATOM   14898 N  N   . ILE C 1 453 ? 41.54500  -2.37600  6.28600   1.000 29.44000 ? 453  ILE C N   1 
ATOM   14899 C  CA  . ILE C 1 453 ? 41.12400  -1.41800  5.26400   1.000 31.64000 ? 453  ILE C CA  1 
ATOM   14900 C  C   . ILE C 1 453 ? 40.90300  -2.18800  3.97100   1.000 32.46000 ? 453  ILE C C   1 
ATOM   14901 O  O   . ILE C 1 453 ? 41.85200  -2.73900  3.39800   1.000 38.32000 ? 453  ILE C O   1 
ATOM   14902 C  CB  . ILE C 1 453 ? 42.15600  -0.30100  5.08700   1.000 34.63000 ? 453  ILE C CB  1 
ATOM   14903 C  CG1 . ILE C 1 453 ? 42.38700  0.37600   6.43800   1.000 26.76000 ? 453  ILE C CG1 1 
ATOM   14904 C  CG2 . ILE C 1 453 ? 41.70100  0.69400   4.03600   1.000 28.52000 ? 453  ILE C CG2 1 
ATOM   14905 C  CD1 . ILE C 1 453 ? 43.44600  1.39500   6.42900   1.000 27.44000 ? 453  ILE C CD1 1 
ATOM   14906 N  N   . SER C 1 454 ? 39.65200  -2.24000  3.51500   1.000 32.93000 ? 454  SER C N   1 
ATOM   14907 C  CA  . SER C 1 454 ? 39.26600  -2.95100  2.29500   1.000 33.87000 ? 454  SER C CA  1 
ATOM   14908 C  C   . SER C 1 454 ? 39.15600  -1.99500  1.11500   1.000 33.49000 ? 454  SER C C   1 
ATOM   14909 O  O   . SER C 1 454 ? 38.69100  -0.86400  1.26100   1.000 31.85000 ? 454  SER C O   1 
ATOM   14910 C  CB  . SER C 1 454 ? 37.91500  -3.64900  2.46900   1.000 31.19000 ? 454  SER C CB  1 
ATOM   14911 O  OG  . SER C 1 454 ? 38.06900  -4.99300  2.86400   1.000 36.87000 ? 454  SER C OG  1 
ATOM   14912 N  N   . GLY C 1 455 ? 39.54000  -2.47100  -0.06100  1.000 29.15000 ? 455  GLY C N   1 
ATOM   14913 C  CA  . GLY C 1 455 ? 39.45700  -1.61800  -1.22700  1.000 36.02000 ? 455  GLY C CA  1 
ATOM   14914 C  C   . GLY C 1 455 ? 38.83700  -2.28300  -2.44000  1.000 31.75000 ? 455  GLY C C   1 
ATOM   14915 O  O   . GLY C 1 455 ? 38.93400  -1.75000  -3.54800  1.000 38.50000 ? 455  GLY C O   1 
ATOM   14916 N  N   . THR C 1 456 ? 38.20300  -3.43900  -2.25800  1.000 29.35000 ? 456  THR C N   1 
ATOM   14917 C  CA  . THR C 1 456 ? 37.59000  -4.16300  -3.36400  1.000 35.60000 ? 456  THR C CA  1 
ATOM   14918 C  C   . THR C 1 456 ? 36.09400  -4.34600  -3.11900  1.000 32.30000 ? 456  THR C C   1 
ATOM   14919 O  O   . THR C 1 456 ? 35.57500  -4.02900  -2.04700  1.000 29.02000 ? 456  THR C O   1 
ATOM   14920 C  CB  . THR C 1 456 ? 38.27200  -5.52200  -3.58200  1.000 34.83000 ? 456  THR C CB  1 
ATOM   14921 O  OG1 . THR C 1 456 ? 38.17400  -6.29900  -2.38400  1.000 27.97000 ? 456  THR C OG1 1 
ATOM   14922 C  CG2 . THR C 1 456 ? 39.73600  -5.33200  -3.94900  1.000 34.79000 ? 456  THR C CG2 1 
ATOM   14923 N  N   . ALA C 1 457 ? 35.41700  -4.88500  -4.13900  1.000 32.44000 ? 457  ALA C N   1 
ATOM   14924 C  CA  . ALA C 1 457 ? 33.96600  -5.04500  -4.12800  1.000 28.59000 ? 457  ALA C CA  1 
ATOM   14925 C  C   . ALA C 1 457 ? 33.48200  -5.76900  -2.87400  1.000 33.58000 ? 457  ALA C C   1 
ATOM   14926 O  O   . ALA C 1 457 ? 34.02000  -6.81200  -2.48700  1.000 32.42000 ? 457  ALA C O   1 
ATOM   14927 C  CB  . ALA C 1 457 ? 33.52400  -5.80600  -5.37000  1.000 28.80000 ? 457  ALA C CB  1 
ATOM   14928 N  N   . ASN C 1 458 ? 32.43600  -5.21500  -2.26000  1.000 28.64000 ? 458  ASN C N   1 
ATOM   14929 C  CA  . ASN C 1 458 ? 31.94900  -5.68400  -0.97200  1.000 29.93000 ? 458  ASN C CA  1 
ATOM   14930 C  C   . ASN C 1 458 ? 30.68100  -6.51700  -1.10700  1.000 28.44000 ? 458  ASN C C   1 
ATOM   14931 O  O   . ASN C 1 458 ? 29.89700  -6.62100  -0.16000  1.000 25.52000 ? 458  ASN C O   1 
ATOM   14932 C  CB  . ASN C 1 458 ? 31.74200  -4.49500  -0.02600  1.000 27.94000 ? 458  ASN C CB  1 
ATOM   14933 C  CG  . ASN C 1 458 ? 30.64400  -3.55100  -0.48700  1.000 26.48000 ? 458  ASN C CG  1 
ATOM   14934 O  OD1 . ASN C 1 458 ? 30.04300  -3.74800  -1.53000  1.000 27.61000 ? 458  ASN C OD1 1 
ATOM   14935 N  ND2 . ASN C 1 458 ? 30.38300  -2.51500  0.30500   1.000 25.68000 ? 458  ASN C ND2 1 
ATOM   14936 N  N   . TYR C 1 459 ? 30.47900  -7.12500  -2.27500  1.000 31.05000 ? 459  TYR C N   1 
ATOM   14937 C  CA  . TYR C 1 459 ? 29.33100  -7.98000  -2.53500  1.000 27.33000 ? 459  TYR C CA  1 
ATOM   14938 C  C   . TYR C 1 459 ? 29.76800  -9.12800  -3.43600  1.000 33.36000 ? 459  TYR C C   1 
ATOM   14939 O  O   . TYR C 1 459 ? 30.77500  -9.03900  -4.14500  1.000 31.89000 ? 459  TYR C O   1 
ATOM   14940 C  CB  . TYR C 1 459 ? 28.17900  -7.19700  -3.18500  1.000 27.49000 ? 459  TYR C CB  1 
ATOM   14941 C  CG  . TYR C 1 459 ? 28.56900  -6.54600  -4.48400  1.000 27.45000 ? 459  TYR C CG  1 
ATOM   14942 C  CD1 . TYR C 1 459 ? 29.32500  -5.38200  -4.48700  1.000 27.44000 ? 459  TYR C CD1 1 
ATOM   14943 C  CD2 . TYR C 1 459 ? 28.18600  -7.09100  -5.70700  1.000 32.58000 ? 459  TYR C CD2 1 
ATOM   14944 C  CE1 . TYR C 1 459 ? 29.70000  -4.78000  -5.64400  1.000 29.40000 ? 459  TYR C CE1 1 
ATOM   14945 C  CE2 . TYR C 1 459 ? 28.54500  -6.48400  -6.90000  1.000 27.41000 ? 459  TYR C CE2 1 
ATOM   14946 C  CZ  . TYR C 1 459 ? 29.30400  -5.32500  -6.86100  1.000 29.24000 ? 459  TYR C CZ  1 
ATOM   14947 O  OH  . TYR C 1 459 ? 29.69200  -4.69900  -8.02200  1.000 31.94000 ? 459  TYR C OH  1 
ATOM   14948 N  N   . GLU C 1 460 ? 28.99500  -10.21600 -3.39000  1.000 33.61000 ? 460  GLU C N   1 
ATOM   14949 C  CA  . GLU C 1 460 ? 29.18100  -11.40600 -4.21200  1.000 28.97000 ? 460  GLU C CA  1 
ATOM   14950 C  C   . GLU C 1 460 ? 27.80700  -11.84300 -4.73200  1.000 32.93000 ? 460  GLU C C   1 
ATOM   14951 O  O   . GLU C 1 460 ? 26.85500  -11.95600 -3.93900  1.000 34.72000 ? 460  GLU C O   1 
ATOM   14952 C  CB  . GLU C 1 460 ? 29.84700  -12.51800 -3.39200  1.000 32.25000 ? 460  GLU C CB  1 
ATOM   14953 C  CG  . GLU C 1 460 ? 30.37700  -13.70800 -4.19100  1.000 30.57000 ? 460  GLU C CG  1 
ATOM   14954 C  CD  . GLU C 1 460 ? 29.26800  -14.64300 -4.68800  1.000 34.59000 ? 460  GLU C CD  1 
ATOM   14955 O  OE1 . GLU C 1 460 ? 28.24700  -14.80900 -3.97100  1.000 31.66000 ? 460  GLU C OE1 1 
ATOM   14956 O  OE2 . GLU C 1 460 ? 29.41600  -15.21300 -5.79900  1.000 32.70000 ? 460  GLU C OE2 1 
ATOM   14957 N  N   . PRO C 1 461 ? 27.65900  -12.11800 -6.04000  1.000 30.16000 ? 461  PRO C N   1 
ATOM   14958 C  CA  . PRO C 1 461 ? 28.71600  -12.06000 -7.05300  1.000 26.55000 ? 461  PRO C CA  1 
ATOM   14959 C  C   . PRO C 1 461 ? 29.01000  -10.62300 -7.47800  1.000 31.73000 ? 461  PRO C C   1 
ATOM   14960 O  O   . PRO C 1 461 ? 28.14400  -9.75000  -7.37700  1.000 31.78000 ? 461  PRO C O   1 
ATOM   14961 C  CB  . PRO C 1 461 ? 28.12900  -12.86400 -8.21400  1.000 32.25000 ? 461  PRO C CB  1 
ATOM   14962 C  CG  . PRO C 1 461 ? 26.65300  -12.63200 -8.11500  1.000 29.73000 ? 461  PRO C CG  1 
ATOM   14963 C  CD  . PRO C 1 461 ? 26.35600  -12.51100 -6.62100  1.000 31.14000 ? 461  PRO C CD  1 
ATOM   14964 N  N   . ASN C 1 462 ? 30.23800  -10.37700 -7.92000  1.000 29.82000 ? 462  ASN C N   1 
ATOM   14965 C  CA  . ASN C 1 462 ? 30.60500  -9.09900  -8.50500  1.000 31.05000 ? 462  ASN C CA  1 
ATOM   14966 C  C   . ASN C 1 462 ? 31.41400  -9.36900  -9.76300  1.000 32.36000 ? 462  ASN C C   1 
ATOM   14967 O  O   . ASN C 1 462 ? 32.02800  -10.42900 -9.89900  1.000 33.84000 ? 462  ASN C O   1 
ATOM   14968 C  CB  . ASN C 1 462 ? 31.42600  -8.23600  -7.52900  1.000 31.01000 ? 462  ASN C CB  1 
ATOM   14969 C  CG  . ASN C 1 462 ? 32.78600  -8.83600  -7.23500  1.000 30.50000 ? 462  ASN C CG  1 
ATOM   14970 O  OD1 . ASN C 1 462 ? 33.70800  -8.75600  -8.05100  1.000 35.95000 ? 462  ASN C OD1 1 
ATOM   14971 N  ND2 . ASN C 1 462 ? 32.91200  -9.46100  -6.08800  1.000 29.88000 ? 462  ASN C ND2 1 
ATOM   14972 N  N   . SER C 1 463 ? 31.40500  -8.41000  -10.68700 1.000 31.78000 ? 463  SER C N   1 
ATOM   14973 C  CA  . SER C 1 463 ? 32.28600  -8.49000  -11.83900 1.000 35.02000 ? 463  SER C CA  1 
ATOM   14974 C  C   . SER C 1 463 ? 33.39500  -7.45400  -11.81000 1.000 34.55000 ? 463  SER C C   1 
ATOM   14975 O  O   . SER C 1 463 ? 34.42300  -7.67500  -12.44900 1.000 37.62000 ? 463  SER C O   1 
ATOM   14976 C  CB  . SER C 1 463 ? 31.48900  -8.35800  -13.16100 1.000 36.53000 ? 463  SER C CB  1 
ATOM   14977 O  OG  . SER C 1 463 ? 30.98700  -7.04900  -13.37500 1.000 31.82000 ? 463  SER C OG  1 
ATOM   14978 N  N   . ILE C 1 464 ? 33.23200  -6.36200  -11.05100 1.000 32.64000 ? 464  ILE C N   1 
ATOM   14979 C  CA  . ILE C 1 464 ? 34.21900  -5.28400  -11.02400 1.000 32.59000 ? 464  ILE C CA  1 
ATOM   14980 C  C   . ILE C 1 464 ? 35.55300  -5.69900  -10.39300 1.000 35.73000 ? 464  ILE C C   1 
ATOM   14981 O  O   . ILE C 1 464 ? 36.57200  -5.05800  -10.66300 1.000 35.30000 ? 464  ILE C O   1 
ATOM   14982 C  CB  . ILE C 1 464 ? 33.64700  -4.04200  -10.30700 1.000 36.86000 ? 464  ILE C CB  1 
ATOM   14983 C  CG1 . ILE C 1 464 ? 33.42200  -4.31200  -8.80400  1.000 33.64000 ? 464  ILE C CG1 1 
ATOM   14984 C  CG2 . ILE C 1 464 ? 32.37000  -3.55300  -11.00400 1.000 29.95000 ? 464  ILE C CG2 1 
ATOM   14985 C  CD1 . ILE C 1 464 ? 33.27200  -3.02500  -7.95600  1.000 29.81000 ? 464  ILE C CD1 1 
ATOM   14986 N  N   . ASN C 1 465 ? 35.59300  -6.74200  -9.55600  1.000 32.88000 ? 465  ASN C N   1 
ATOM   14987 C  CA  . ASN C 1 465 ? 36.85900  -7.35300  -9.15900  1.000 36.50000 ? 465  ASN C CA  1 
ATOM   14988 C  C   . ASN C 1 465 ? 36.88300  -8.84800  -9.49100  1.000 34.80000 ? 465  ASN C C   1 
ATOM   14989 O  O   . ASN C 1 465 ? 37.58400  -9.63500  -8.84000  1.000 29.87000 ? 465  ASN C O   1 
ATOM   14990 C  CB  . ASN C 1 465 ? 37.15500  -7.11900  -7.67200  1.000 30.30000 ? 465  ASN C CB  1 
ATOM   14991 C  CG  . ASN C 1 465 ? 37.51500  -5.67300  -7.37000  1.000 32.21000 ? 465  ASN C CG  1 
ATOM   14992 O  OD1 . ASN C 1 465 ? 36.76700  -4.95500  -6.69700  1.000 31.96000 ? 465  ASN C OD1 1 
ATOM   14993 N  ND2 . ASN C 1 465 ? 38.66300  -5.23600  -7.86800  1.000 34.99000 ? 465  ASN C ND2 1 
ATOM   14994 N  N   . ASN C 1 466 ? 36.12200  -9.24700  -10.51100 1.000 28.57000 ? 466  ASN C N   1 
ATOM   14995 C  CA  . ASN C 1 466 ? 36.14200  -10.61600 -11.03500 1.000 29.23000 ? 466  ASN C CA  1 
ATOM   14996 C  C   . ASN C 1 466 ? 35.74300  -11.65200 -9.98200  1.000 34.38000 ? 466  ASN C C   1 
ATOM   14997 O  O   . ASN C 1 466 ? 36.22000  -12.79700 -9.99600  1.000 32.80000 ? 466  ASN C O   1 
ATOM   14998 C  CB  . ASN C 1 466 ? 37.50400  -10.96300 -11.64400 1.000 30.64000 ? 466  ASN C CB  1 
ATOM   14999 C  CG  . ASN C 1 466 ? 37.43700  -12.19100 -12.53800 1.000 34.46000 ? 466  ASN C CG  1 
ATOM   15000 O  OD1 . ASN C 1 466 ? 36.45000  -12.40100 -13.25400 1.000 37.09000 ? 466  ASN C OD1 1 
ATOM   15001 N  ND2 . ASN C 1 466 ? 38.46100  -13.02600 -12.47200 1.000 30.01000 ? 466  ASN C ND2 1 
ATOM   15002 N  N   . ASN C 1 467 ? 34.82700  -11.25900 -9.09500  1.000 33.14000 ? 467  ASN C N   1 
ATOM   15003 C  CA  . ASN C 1 467 ? 34.31100  -12.12100 -8.03400  1.000 28.54000 ? 467  ASN C CA  1 
ATOM   15004 C  C   . ASN C 1 467 ? 35.43200  -12.69900 -7.17400  1.000 30.52000 ? 467  ASN C C   1 
ATOM   15005 O  O   . ASN C 1 467 ? 35.43500  -13.88900 -6.85100  1.000 31.71000 ? 467  ASN C O   1 
ATOM   15006 C  CB  . ASN C 1 467 ? 33.44100  -13.24400 -8.58400  1.000 29.65000 ? 467  ASN C CB  1 
ATOM   15007 C  CG  . ASN C 1 467 ? 32.27100  -13.54400 -7.68200  1.000 29.25000 ? 467  ASN C CG  1 
ATOM   15008 O  OD1 . ASN C 1 467 ? 31.77200  -12.64700 -7.01200  1.000 30.96000 ? 467  ASN C OD1 1 
ATOM   15009 N  ND2 . ASN C 1 467 ? 31.83600  -14.80200 -7.64500  1.000 30.28000 ? 467  ASN C ND2 1 
ATOM   15010 N  N   . TRP C 1 468 ? 36.38500  -11.86000 -6.81400  1.000 29.72000 ? 468  TRP C N   1 
ATOM   15011 C  CA  . TRP C 1 468 ? 37.33300  -12.25200 -5.78200  1.000 32.61000 ? 468  TRP C CA  1 
ATOM   15012 C  C   . TRP C 1 468 ? 37.02600  -11.45900 -4.51800  1.000 31.01000 ? 468  TRP C C   1 
ATOM   15013 O  O   . TRP C 1 468 ? 36.74400  -10.26300 -4.62300  1.000 30.87000 ? 468  TRP C O   1 
ATOM   15014 C  CB  . TRP C 1 468 ? 38.78800  -11.97900 -6.21400  1.000 31.72000 ? 468  TRP C CB  1 
ATOM   15015 C  CG  . TRP C 1 468 ? 39.29800  -12.85400 -7.34000  1.000 34.77000 ? 468  TRP C CG  1 
ATOM   15016 C  CD1 . TRP C 1 468 ? 39.68000  -12.44400 -8.59300  1.000 36.65000 ? 468  TRP C CD1 1 
ATOM   15017 C  CD2 . TRP C 1 468 ? 39.49300  -14.28000 -7.31000  1.000 36.20000 ? 468  TRP C CD2 1 
ATOM   15018 N  NE1 . TRP C 1 468 ? 40.08800  -13.52900 -9.34400  1.000 34.71000 ? 468  TRP C NE1 1 
ATOM   15019 C  CE2 . TRP C 1 468 ? 39.98400  -14.66300 -8.58200  1.000 35.51000 ? 468  TRP C CE2 1 
ATOM   15020 C  CE3 . TRP C 1 468 ? 39.30100  -15.26700 -6.33800  1.000 36.04000 ? 468  TRP C CE3 1 
ATOM   15021 C  CZ2 . TRP C 1 468 ? 40.28500  -15.98700 -8.89900  1.000 34.41000 ? 468  TRP C CZ2 1 
ATOM   15022 C  CZ3 . TRP C 1 468 ? 39.59900  -16.58700 -6.65600  1.000 36.67000 ? 468  TRP C CZ3 1 
ATOM   15023 C  CH2 . TRP C 1 468 ? 40.08200  -16.93400 -7.92700  1.000 37.57000 ? 468  TRP C CH2 1 
ATOM   15024 N  N   . PRO C 1 469 ? 37.04700  -12.06900 -3.31400  1.000 29.66000 ? 469  PRO C N   1 
ATOM   15025 C  CA  . PRO C 1 469 ? 37.26900  -13.48100 -2.98600  1.000 33.92000 ? 469  PRO C CA  1 
ATOM   15026 C  C   . PRO C 1 469 ? 36.15900  -14.36900 -3.49600  1.000 31.52000 ? 469  PRO C C   1 
ATOM   15027 O  O   . PRO C 1 469 ? 35.03400  -13.92100 -3.60100  1.000 31.56000 ? 469  PRO C O   1 
ATOM   15028 C  CB  . PRO C 1 469 ? 37.29800  -13.49600 -1.44100  1.000 29.31000 ? 469  PRO C CB  1 
ATOM   15029 C  CG  . PRO C 1 469 ? 36.49100  -12.32700 -1.06200  1.000 29.92000 ? 469  PRO C CG  1 
ATOM   15030 C  CD  . PRO C 1 469 ? 36.88700  -11.27300 -2.08600  1.000 28.46000 ? 469  PRO C CD  1 
ATOM   15031 N  N   . ARG C 1 470 ? 36.48100  -15.63000 -3.75000  1.000 33.55000 ? 470  ARG C N   1 
ATOM   15032 C  CA  . ARG C 1 470 ? 35.59500  -16.55000 -4.44000  1.000 33.10000 ? 470  ARG C CA  1 
ATOM   15033 C  C   . ARG C 1 470 ? 35.25200  -17.73400 -3.55300  1.000 31.35000 ? 470  ARG C C   1 
ATOM   15034 O  O   . ARG C 1 470 ? 36.07500  -18.18700 -2.74900  1.000 36.05000 ? 470  ARG C O   1 
ATOM   15035 C  CB  . ARG C 1 470 ? 36.25300  -17.05900 -5.72000  1.000 33.43000 ? 470  ARG C CB  1 
ATOM   15036 C  CG  . ARG C 1 470 ? 35.28200  -17.40300 -6.81100  1.000 35.79000 ? 470  ARG C CG  1 
ATOM   15037 C  CD  . ARG C 1 470 ? 36.04100  -17.62700 -8.09200  1.000 35.84000 ? 470  ARG C CD  1 
ATOM   15038 N  NE  . ARG C 1 470 ? 36.32500  -16.37600 -8.79400  1.000 36.43000 ? 470  ARG C NE  1 
ATOM   15039 C  CZ  . ARG C 1 470 ? 36.77200  -16.34100 -10.04600 1.000 40.03000 ? 470  ARG C CZ  1 
ATOM   15040 N  NH1 . ARG C 1 470 ? 36.97500  -17.48700 -10.69200 1.000 36.12000 ? 470  ARG C NH1 1 
ATOM   15041 N  NH2 . ARG C 1 470 ? 37.01000  -15.17300 -10.64800 1.000 36.98000 ? 470  ARG C NH2 1 
ATOM   15042 N  N   . GLU C 1 471 ? 34.03400  -18.24400 -3.72200  1.000 31.56000 ? 471  GLU C N   1 
ATOM   15043 C  CA  . GLU C 1 471 ? 33.64000  -19.47600 -3.04900  1.000 35.18000 ? 471  GLU C CA  1 
ATOM   15044 C  C   . GLU C 1 471 ? 34.60800  -20.60100 -3.40700  1.000 34.86000 ? 471  GLU C C   1 
ATOM   15045 O  O   . GLU C 1 471 ? 35.26900  -20.58400 -4.44400  1.000 33.84000 ? 471  GLU C O   1 
ATOM   15046 C  CB  . GLU C 1 471 ? 32.20800  -19.87400 -3.41800  1.000 33.45000 ? 471  GLU C CB  1 
ATOM   15047 C  CG  . GLU C 1 471 ? 31.11500  -18.87100 -3.02000  1.000 33.66000 ? 471  GLU C CG  1 
ATOM   15048 C  CD  . GLU C 1 471 ? 29.88200  -18.93800 -3.94700  1.000 32.27000 ? 471  GLU C CD  1 
ATOM   15049 O  OE1 . GLU C 1 471 ? 28.91600  -19.65300 -3.61500  1.000 29.69000 ? 471  GLU C OE1 1 
ATOM   15050 O  OE2 . GLU C 1 471 ? 29.88800  -18.26600 -5.00400  1.000 35.99000 ? 471  GLU C OE2 1 
ATOM   15051 N  N   . ALA C 1 472 ? 34.71700  -21.57300 -2.51900  1.000 36.52000 ? 472  ALA C N   1 
ATOM   15052 C  CA  . ALA C 1 472 ? 35.67400  -22.62600 -2.72600  1.000 34.86000 ? 472  ALA C CA  1 
ATOM   15053 C  C   . ALA C 1 472 ? 34.93600  -23.94700 -2.87000  1.000 37.32000 ? 472  ALA C C   1 
ATOM   15054 O  O   . ALA C 1 472 ? 34.07800  -24.26700 -2.03700  1.000 37.41000 ? 472  ALA C O   1 
ATOM   15055 C  CB  . ALA C 1 472 ? 36.67000  -22.68900 -1.56500  1.000 34.78000 ? 472  ALA C CB  1 
ATOM   15056 N  N   . PRO C 1 473 ? 35.20600  -24.71700 -3.92000  1.000 43.62000 ? 473  PRO C N   1 
ATOM   15057 C  CA  . PRO C 1 473 ? 34.52300  -26.00000 -4.08200  1.000 37.21000 ? 473  PRO C CA  1 
ATOM   15058 C  C   . PRO C 1 473 ? 34.85700  -26.93900 -2.93200  1.000 38.50000 ? 473  PRO C C   1 
ATOM   15059 O  O   . PRO C 1 473 ? 35.96000  -26.87700 -2.36000  1.000 37.80000 ? 473  PRO C O   1 
ATOM   15060 C  CB  . PRO C 1 473 ? 35.06400  -26.52200 -5.42000  1.000 38.94000 ? 473  PRO C CB  1 
ATOM   15061 C  CG  . PRO C 1 473 ? 35.49900  -25.27800 -6.16100  1.000 39.61000 ? 473  PRO C CG  1 
ATOM   15062 C  CD  . PRO C 1 473 ? 36.00700  -24.33800 -5.10200  1.000 40.27000 ? 473  PRO C CD  1 
ATOM   15063 N  N   . PRO C 1 474 ? 33.91100  -27.81400 -2.55000  1.000 38.29000 ? 474  PRO C N   1 
ATOM   15064 C  CA  . PRO C 1 474 ? 34.17300  -28.71900 -1.41500  1.000 37.95000 ? 474  PRO C CA  1 
ATOM   15065 C  C   . PRO C 1 474 ? 35.44400  -29.52400 -1.57600  1.000 41.58000 ? 474  PRO C C   1 
ATOM   15066 O  O   . PRO C 1 474 ? 36.20800  -29.68100 -0.61200  1.000 40.88000 ? 474  PRO C O   1 
ATOM   15067 C  CB  . PRO C 1 474 ? 32.92800  -29.61600 -1.38900  1.000 35.23000 ? 474  PRO C CB  1 
ATOM   15068 C  CG  . PRO C 1 474 ? 31.88700  -28.81700 -2.02800  1.000 31.81000 ? 474  PRO C CG  1 
ATOM   15069 C  CD  . PRO C 1 474 ? 32.53600  -27.94600 -3.05000  1.000 33.41000 ? 474  PRO C CD  1 
ATOM   15070 N  N   . THR C 1 475 ? 35.71100  -30.02600 -2.78000  1.000 40.85000 ? 475  THR C N   1 
ATOM   15071 C  CA  . THR C 1 475 ? 36.95200  -30.75100 -3.00300  1.000 41.98000 ? 475  THR C CA  1 
ATOM   15072 C  C   . THR C 1 475 ? 38.16600  -29.83600 -3.00900  1.000 35.34000 ? 475  THR C C   1 
ATOM   15073 O  O   . THR C 1 475 ? 39.28600  -30.34000 -3.06300  1.000 40.23000 ? 475  THR C O   1 
ATOM   15074 C  CB  . THR C 1 475 ? 36.90300  -31.53400 -4.32300  1.000 47.35000 ? 475  THR C CB  1 
ATOM   15075 O  OG1 . THR C 1 475 ? 36.84900  -30.61700 -5.42500  1.000 45.17000 ? 475  THR C OG1 1 
ATOM   15076 C  CG2 . THR C 1 475 ? 35.69100  -32.47500 -4.36500  1.000 40.64000 ? 475  THR C CG2 1 
ATOM   15077 N  N   . GLU C 1 476 ? 37.98900  -28.52000 -2.96300  1.000 37.73000 ? 476  GLU C N   1 
ATOM   15078 C  CA  . GLU C 1 476 ? 39.10500  -27.62200 -2.69400  1.000 41.79000 ? 476  GLU C CA  1 
ATOM   15079 C  C   . GLU C 1 476 ? 39.16000  -27.19400 -1.22300  1.000 45.20000 ? 476  GLU C C   1 
ATOM   15080 O  O   . GLU C 1 476 ? 40.01000  -26.37600 -0.85200  1.000 42.56000 ? 476  GLU C O   1 
ATOM   15081 C  CB  . GLU C 1 476 ? 39.03300  -26.39300 -3.61500  1.000 43.06000 ? 476  GLU C CB  1 
ATOM   15082 C  CG  . GLU C 1 476 ? 39.25700  -26.71400 -5.12300  1.000 49.76000 ? 476  GLU C CG  1 
ATOM   15083 C  CD  . GLU C 1 476 ? 39.96300  -25.57100 -5.86900  1.000 62.62000 ? 476  GLU C CD  1 
ATOM   15084 O  OE1 . GLU C 1 476 ? 41.16900  -25.32900 -5.60300  1.000 79.10000 ? 476  GLU C OE1 1 
ATOM   15085 O  OE2 . GLU C 1 476 ? 39.32000  -24.91900 -6.72600  1.000 65.93000 ? 476  GLU C OE2 1 
ATOM   15086 N  N   . GLY C 1 477 ? 38.29400  -27.74800 -0.37300  1.000 39.18000 ? 477  GLY C N   1 
ATOM   15087 C  CA  . GLY C 1 477 ? 38.28500  -27.43000 1.04000   1.000 41.79000 ? 477  GLY C CA  1 
ATOM   15088 C  C   . GLY C 1 477 ? 37.22100  -26.44800 1.48500   1.000 42.22000 ? 477  GLY C C   1 
ATOM   15089 O  O   . GLY C 1 477 ? 37.31400  -25.93000 2.60300   1.000 37.02000 ? 477  GLY C O   1 
ATOM   15090 N  N   . GLY C 1 478 ? 36.22700  -26.15500 0.64800   1.000 36.60000 ? 478  GLY C N   1 
ATOM   15091 C  CA  . GLY C 1 478 ? 35.14100  -25.28800 1.07700   1.000 36.66000 ? 478  GLY C CA  1 
ATOM   15092 C  C   . GLY C 1 478 ? 34.20600  -26.04600 2.00100   1.000 37.73000 ? 478  GLY C C   1 
ATOM   15093 O  O   . GLY C 1 478 ? 33.81600  -27.18400 1.70700   1.000 36.54000 ? 478  GLY C O   1 
ATOM   15094 N  N   . PHE C 1 479 ? 33.84900  -25.42300 3.13200   1.000 37.48000 ? 479  PHE C N   1 
ATOM   15095 C  CA  . PHE C 1 479 ? 33.02800  -26.10000 4.13000   1.000 34.17000 ? 479  PHE C CA  1 
ATOM   15096 C  C   . PHE C 1 479 ? 31.70800  -26.57000 3.52600   1.000 35.75000 ? 479  PHE C C   1 
ATOM   15097 O  O   . PHE C 1 479 ? 31.04600  -25.82900 2.80000   1.000 34.73000 ? 479  PHE C O   1 
ATOM   15098 C  CB  . PHE C 1 479 ? 32.73800  -25.18300 5.31800   1.000 29.20000 ? 479  PHE C CB  1 
ATOM   15099 C  CG  . PHE C 1 479 ? 31.96500  -25.87100 6.41400   1.000 29.31000 ? 479  PHE C CG  1 
ATOM   15100 C  CD1 . PHE C 1 479 ? 32.62600  -26.58500 7.39100   1.000 30.74000 ? 479  PHE C CD1 1 
ATOM   15101 C  CD2 . PHE C 1 479 ? 30.57400  -25.87600 6.41800   1.000 31.55000 ? 479  PHE C CD2 1 
ATOM   15102 C  CE1 . PHE C 1 479 ? 31.91600  -27.27100 8.37600   1.000 34.79000 ? 479  PHE C CE1 1 
ATOM   15103 C  CE2 . PHE C 1 479 ? 29.86200  -26.54400 7.40300   1.000 30.84000 ? 479  PHE C CE2 1 
ATOM   15104 C  CZ  . PHE C 1 479 ? 30.53100  -27.24200 8.38300   1.000 31.81000 ? 479  PHE C CZ  1 
ATOM   15105 N  N   . THR C 1 480 ? 31.32200  -27.80200 3.84600   1.000 35.30000 ? 480  THR C N   1 
ATOM   15106 C  CA  . THR C 1 480 ? 30.00600  -28.31100 3.50900   1.000 33.66000 ? 480  THR C CA  1 
ATOM   15107 C  C   . THR C 1 480 ? 29.45400  -29.06200 4.70600   1.000 37.58000 ? 480  THR C C   1 
ATOM   15108 O  O   . THR C 1 480 ? 30.20600  -29.69200 5.46100   1.000 36.83000 ? 480  THR C O   1 
ATOM   15109 C  CB  . THR C 1 480 ? 30.03900  -29.23100 2.27700   1.000 39.29000 ? 480  THR C CB  1 
ATOM   15110 O  OG1 . THR C 1 480 ? 30.93700  -30.31600 2.51600   1.000 38.41000 ? 480  THR C OG1 1 
ATOM   15111 C  CG2 . THR C 1 480 ? 30.48900  -28.46300 1.05000   1.000 34.78000 ? 480  THR C CG2 1 
ATOM   15112 N  N   . THR C 1 481 ? 28.13800  -28.96100 4.89000   1.000 35.54000 ? 481  THR C N   1 
ATOM   15113 C  CA  . THR C 1 481 ? 27.43900  -29.74700 5.89500   1.000 33.85000 ? 481  THR C CA  1 
ATOM   15114 C  C   . THR C 1 481 ? 27.18600  -31.14900 5.35600   1.000 36.29000 ? 481  THR C C   1 
ATOM   15115 O  O   . THR C 1 481 ? 26.71400  -31.31100 4.22600   1.000 36.10000 ? 481  THR C O   1 
ATOM   15116 C  CB  . THR C 1 481 ? 26.10800  -29.09000 6.25500   1.000 33.15000 ? 481  THR C CB  1 
ATOM   15117 O  OG1 . THR C 1 481 ? 26.33400  -27.78700 6.80900   1.000 32.43000 ? 481  THR C OG1 1 
ATOM   15118 C  CG2 . THR C 1 481 ? 25.32700  -29.95800 7.23100   1.000 27.80000 ? 481  THR C CG2 1 
ATOM   15119 N  N   . TYR C 1 482 ? 27.48300  -32.15600 6.16400   1.000 33.09000 ? 482  TYR C N   1 
ATOM   15120 C  CA  . TYR C 1 482 ? 27.20000  -33.52700 5.77300   1.000 36.57000 ? 482  TYR C CA  1 
ATOM   15121 C  C   . TYR C 1 482 ? 25.68700  -33.73100 5.66600   1.000 38.54000 ? 482  TYR C C   1 
ATOM   15122 O  O   . TYR C 1 482 ? 24.95600  -33.41100 6.61100   1.000 34.68000 ? 482  TYR C O   1 
ATOM   15123 C  CB  . TYR C 1 482 ? 27.80900  -34.49400 6.78200   1.000 38.86000 ? 482  TYR C CB  1 
ATOM   15124 C  CG  . TYR C 1 482 ? 27.32100  -35.91800 6.65600   1.000 40.07000 ? 482  TYR C CG  1 
ATOM   15125 C  CD1 . TYR C 1 482 ? 27.93700  -36.81700 5.78400   1.000 37.67000 ? 482  TYR C CD1 1 
ATOM   15126 C  CD2 . TYR C 1 482 ? 26.26200  -36.37300 7.43000   1.000 41.64000 ? 482  TYR C CD2 1 
ATOM   15127 C  CE1 . TYR C 1 482 ? 27.49400  -38.12200 5.67600   1.000 36.81000 ? 482  TYR C CE1 1 
ATOM   15128 C  CE2 . TYR C 1 482 ? 25.81100  -37.67400 7.32300   1.000 47.22000 ? 482  TYR C CE2 1 
ATOM   15129 C  CZ  . TYR C 1 482 ? 26.42800  -38.54100 6.44500   1.000 42.98000 ? 482  TYR C CZ  1 
ATOM   15130 O  OH  . TYR C 1 482 ? 25.96500  -39.83100 6.35800   1.000 51.33000 ? 482  TYR C OH  1 
ATOM   15131 N  N   . PRO C 1 483 ? 25.17700  -34.26300 4.54200   1.000 35.85000 ? 483  PRO C N   1 
ATOM   15132 C  CA  . PRO C 1 483 ? 23.70900  -34.30300 4.32300   1.000 36.02000 ? 483  PRO C CA  1 
ATOM   15133 C  C   . PRO C 1 483 ? 23.00100  -35.36900 5.15700   1.000 40.68000 ? 483  PRO C C   1 
ATOM   15134 O  O   . PRO C 1 483 ? 22.56200  -36.42600 4.68400   1.000 42.75000 ? 483  PRO C O   1 
ATOM   15135 C  CB  . PRO C 1 483 ? 23.61300  -34.57200 2.82000   1.000 31.48000 ? 483  PRO C CB  1 
ATOM   15136 C  CG  . PRO C 1 483 ? 24.78700  -35.44100 2.54700   1.000 32.26000 ? 483  PRO C CG  1 
ATOM   15137 C  CD  . PRO C 1 483 ? 25.90700  -34.95400 3.46800   1.000 36.21000 ? 483  PRO C CD  1 
ATOM   15138 N  N   . GLN C 1 484 ? 22.86200  -35.10700 6.45000   1.000 42.45000 ? 484  GLN C N   1 
ATOM   15139 C  CA  . GLN C 1 484 ? 22.15200  -36.04300 7.30700   1.000 39.13000 ? 484  GLN C CA  1 
ATOM   15140 C  C   . GLN C 1 484 ? 20.64600  -35.93200 7.06600   1.000 37.55000 ? 484  GLN C C   1 
ATOM   15141 O  O   . GLN C 1 484 ? 20.12300  -34.82000 6.94400   1.000 38.60000 ? 484  GLN C O   1 
ATOM   15142 C  CB  . GLN C 1 484 ? 22.47300  -35.76100 8.76900   1.000 36.93000 ? 484  GLN C CB  1 
ATOM   15143 C  CG  . GLN C 1 484 ? 21.50100  -36.40800 9.74900   1.000 35.22000 ? 484  GLN C CG  1 
ATOM   15144 C  CD  . GLN C 1 484 ? 21.40500  -35.65400 11.05500  1.000 39.37000 ? 484  GLN C CD  1 
ATOM   15145 O  OE1 . GLN C 1 484 ? 22.41500  -35.35900 11.68700  1.000 44.05000 ? 484  GLN C OE1 1 
ATOM   15146 N  NE2 . GLN C 1 484 ? 20.18800  -35.33500 11.46600  1.000 37.25000 ? 484  GLN C NE2 1 
ATOM   15147 N  N   . PRO C 1 485 ? 19.92200  -37.06000 6.99200   1.000 38.12000 ? 485  PRO C N   1 
ATOM   15148 C  CA  . PRO C 1 485 ? 18.46500  -36.98700 6.81200   1.000 42.22000 ? 485  PRO C CA  1 
ATOM   15149 C  C   . PRO C 1 485 ? 17.79500  -36.26200 7.96700   1.000 38.56000 ? 485  PRO C C   1 
ATOM   15150 O  O   . PRO C 1 485 ? 18.22700  -36.34300 9.11900   1.000 41.39000 ? 485  PRO C O   1 
ATOM   15151 C  CB  . PRO C 1 485 ? 18.02700  -38.45700 6.76600   1.000 41.02000 ? 485  PRO C CB  1 
ATOM   15152 C  CG  . PRO C 1 485 ? 19.26700  -39.24100 6.58400   1.000 41.45000 ? 485  PRO C CG  1 
ATOM   15153 C  CD  . PRO C 1 485 ? 20.39400  -38.45000 7.11200   1.000 36.79000 ? 485  PRO C CD  1 
ATOM   15154 N  N   . VAL C 1 486 ? 16.72400  -35.54900 7.64000   1.000 42.05000 ? 486  VAL C N   1 
ATOM   15155 C  CA  . VAL C 1 486 ? 15.90800  -34.81400 8.60200   1.000 39.99000 ? 486  VAL C CA  1 
ATOM   15156 C  C   . VAL C 1 486 ? 14.45400  -35.19100 8.35700   1.000 42.31000 ? 486  VAL C C   1 
ATOM   15157 O  O   . VAL C 1 486 ? 13.91500  -34.92000 7.27400   1.000 43.16000 ? 486  VAL C O   1 
ATOM   15158 C  CB  . VAL C 1 486 ? 16.08900  -33.29400 8.47100   1.000 41.78000 ? 486  VAL C CB  1 
ATOM   15159 C  CG1 . VAL C 1 486 ? 15.51200  -32.59200 9.69100   1.000 40.92000 ? 486  VAL C CG1 1 
ATOM   15160 C  CG2 . VAL C 1 486 ? 17.55400  -32.92800 8.24500   1.000 36.23000 ? 486  VAL C CG2 1 
ATOM   15161 N  N   . ASN C 1 487 ? 13.82400  -35.81700 9.35000   1.000 38.68000 ? 487  ASN C N   1 
ATOM   15162 C  CA  . ASN C 1 487 ? 12.44900  -36.29500 9.23500   1.000 40.47000 ? 487  ASN C CA  1 
ATOM   15163 C  C   . ASN C 1 487 ? 11.74800  -36.14400 10.57400  1.000 43.01000 ? 487  ASN C C   1 
ATOM   15164 O  O   . ASN C 1 487 ? 12.15900  -36.76300 11.56000  1.000 39.83000 ? 487  ASN C O   1 
ATOM   15165 C  CB  . ASN C 1 487 ? 12.41400  -37.75900 8.79400   1.000 43.36000 ? 487  ASN C CB  1 
ATOM   15166 C  CG  . ASN C 1 487 ? 13.09300  -37.97400 7.47100   1.000 41.64000 ? 487  ASN C CG  1 
ATOM   15167 O  OD1 . ASN C 1 487 ? 12.50400  -37.72300 6.42700   1.000 47.88000 ? 487  ASN C OD1 1 
ATOM   15168 N  ND2 . ASN C 1 487 ? 14.34000  -38.43100 7.50300   1.000 39.89000 ? 487  ASN C ND2 1 
ATOM   15169 N  N   . GLY C 1 488 ? 10.69400  -35.34200 10.60800  1.000 42.20000 ? 488  GLY C N   1 
ATOM   15170 C  CA  . GLY C 1 488 ? 9.92000   -35.19600 11.82400  1.000 38.24000 ? 488  GLY C CA  1 
ATOM   15171 C  C   . GLY C 1 488 ? 8.83000   -34.16700 11.63300  1.000 43.78000 ? 488  GLY C C   1 
ATOM   15172 O  O   . GLY C 1 488 ? 8.43300   -33.86100 10.50600  1.000 40.71000 ? 488  GLY C O   1 
ATOM   15173 N  N   . TYR C 1 489 ? 8.33900   -33.64900 12.75400  1.000 39.95000 ? 489  TYR C N   1 
ATOM   15174 C  CA  . TYR C 1 489 ? 7.35700   -32.57800 12.77700  1.000 38.45000 ? 489  TYR C CA  1 
ATOM   15175 C  C   . TYR C 1 489 ? 7.92700   -31.42500 13.58000  1.000 38.30000 ? 489  TYR C C   1 
ATOM   15176 O  O   . TYR C 1 489 ? 8.59900   -31.64800 14.59500  1.000 41.86000 ? 489  TYR C O   1 
ATOM   15177 C  CB  . TYR C 1 489 ? 6.03400   -33.04200 13.39500  1.000 38.81000 ? 489  TYR C CB  1 
ATOM   15178 C  CG  . TYR C 1 489 ? 5.32500   -34.09900 12.58000  1.000 43.54000 ? 489  TYR C CG  1 
ATOM   15179 C  CD1 . TYR C 1 489 ? 4.40800   -33.74800 11.58200  1.000 44.73000 ? 489  TYR C CD1 1 
ATOM   15180 C  CD2 . TYR C 1 489 ? 5.56600   -35.44900 12.80100  1.000 40.64000 ? 489  TYR C CD2 1 
ATOM   15181 C  CE1 . TYR C 1 489 ? 3.75700   -34.72500 10.82500  1.000 43.67000 ? 489  TYR C CE1 1 
ATOM   15182 C  CE2 . TYR C 1 489 ? 4.92800   -36.42500 12.05300  1.000 43.31000 ? 489  TYR C CE2 1 
ATOM   15183 C  CZ  . TYR C 1 489 ? 4.02400   -36.06300 11.07400  1.000 44.15000 ? 489  TYR C CZ  1 
ATOM   15184 O  OH  . TYR C 1 489 ? 3.40300   -37.05600 10.34900  1.000 51.75000 ? 489  TYR C OH  1 
ATOM   15185 N  N   . LYS C 1 490 ? 7.68900   -30.20000 13.11400  1.000 33.78000 ? 490  LYS C N   1 
ATOM   15186 C  CA  . LYS C 1 490 ? 8.08500   -29.03300 13.89300  1.000 34.65000 ? 490  LYS C CA  1 
ATOM   15187 C  C   . LYS C 1 490 ? 7.45500   -29.12200 15.27400  1.000 37.13000 ? 490  LYS C C   1 
ATOM   15188 O  O   . LYS C 1 490 ? 6.22300   -29.16900 15.40100  1.000 36.61000 ? 490  LYS C O   1 
ATOM   15189 C  CB  . LYS C 1 490 ? 7.65100   -27.75300 13.18800  1.000 35.65000 ? 490  LYS C CB  1 
ATOM   15190 C  CG  . LYS C 1 490 ? 8.33200   -27.52500 11.85800  1.000 32.14000 ? 490  LYS C CG  1 
ATOM   15191 C  CD  . LYS C 1 490 ? 8.46000   -26.04500 11.54500  1.000 34.49000 ? 490  LYS C CD  1 
ATOM   15192 C  CE  . LYS C 1 490 ? 8.72900   -25.81600 10.03100  1.000 36.65000 ? 490  LYS C CE  1 
ATOM   15193 N  NZ  . LYS C 1 490 ? 8.50100   -24.38800 9.62300   1.000 34.49000 ? 490  LYS C NZ  1 
ATOM   15194 N  N   . SER C 1 491 ? 8.29100   -29.17200 16.31200  1.000 32.11000 ? 491  SER C N   1 
ATOM   15195 C  CA  . SER C 1 491 ? 7.72800   -29.40200 17.63200  1.000 33.49000 ? 491  SER C CA  1 
ATOM   15196 C  C   . SER C 1 491 ? 8.75700   -29.08600 18.71100  1.000 34.11000 ? 491  SER C C   1 
ATOM   15197 O  O   . SER C 1 491 ? 9.97100   -29.14200 18.48000  1.000 30.92000 ? 491  SER C O   1 
ATOM   15198 C  CB  . SER C 1 491 ? 7.25000   -30.85400 17.77000  1.000 36.23000 ? 491  SER C CB  1 
ATOM   15199 O  OG  . SER C 1 491 ? 8.28800   -31.73800 17.37400  1.000 37.43000 ? 491  SER C OG  1 
ATOM   15200 N  N   . ARG C 1 492 ? 8.24000   -28.74600 19.88900  1.000 33.81000 ? 492  ARG C N   1 
ATOM   15201 C  CA  . ARG C 1 492 ? 9.01500   -28.56200 21.11400  1.000 33.32000 ? 492  ARG C CA  1 
ATOM   15202 C  C   . ARG C 1 492 ? 8.68500   -29.76200 21.98800  1.000 32.47000 ? 492  ARG C C   1 
ATOM   15203 O  O   . ARG C 1 492 ? 7.62100   -29.81300 22.60900  1.000 36.66000 ? 492  ARG C O   1 
ATOM   15204 C  CB  . ARG C 1 492 ? 8.65400   -27.24900 21.80700  1.000 31.58000 ? 492  ARG C CB  1 
ATOM   15205 C  CG  . ARG C 1 492 ? 8.86500   -26.00900 20.95100  1.000 28.04000 ? 492  ARG C CG  1 
ATOM   15206 C  CD  . ARG C 1 492 ? 8.43800   -24.72700 21.68700  1.000 31.37000 ? 492  ARG C CD  1 
ATOM   15207 N  NE  . ARG C 1 492 ? 9.01300   -23.52400 21.07300  1.000 32.75000 ? 492  ARG C NE  1 
ATOM   15208 C  CZ  . ARG C 1 492 ? 8.55200   -22.96200 19.96300  1.000 33.04000 ? 492  ARG C CZ  1 
ATOM   15209 N  NH1 . ARG C 1 492 ? 7.49000   -23.48200 19.34200  1.000 30.01000 ? 492  ARG C NH1 1 
ATOM   15210 N  NH2 . ARG C 1 492 ? 9.15300   -21.88200 19.47400  1.000 29.47000 ? 492  ARG C NH2 1 
ATOM   15211 N  N   . LYS C 1 493 ? 9.57700   -30.74300 22.01100  1.000 34.29000 ? 493  LYS C N   1 
ATOM   15212 C  CA  . LYS C 1 493 ? 9.31700   -31.96500 22.76000  1.000 38.25000 ? 493  LYS C CA  1 
ATOM   15213 C  C   . LYS C 1 493 ? 10.65000  -32.59500 23.13600  1.000 37.31000 ? 493  LYS C C   1 
ATOM   15214 O  O   . LYS C 1 493 ? 11.57500  -32.63000 22.31300  1.000 35.45000 ? 493  LYS C O   1 
ATOM   15215 C  CB  . LYS C 1 493 ? 8.45700   -32.94500 21.94500  1.000 32.96000 ? 493  LYS C CB  1 
ATOM   15216 C  CG  . LYS C 1 493 ? 8.27900   -34.29600 22.61300  1.000 42.43000 ? 493  LYS C CG  1 
ATOM   15217 C  CD  . LYS C 1 493 ? 6.91900   -34.90400 22.31300  1.000 49.26000 ? 493  LYS C CD  1 
ATOM   15218 C  CE  . LYS C 1 493 ? 6.47000   -35.81100 23.45700  1.000 47.99000 ? 493  LYS C CE  1 
ATOM   15219 N  NZ  . LYS C 1 493 ? 7.59900   -36.65400 23.93900  1.000 46.06000 ? 493  LYS C NZ  1 
ATOM   15220 N  N   . ARG C 1 494 ? 10.76000  -33.07500 24.38200  1.000 31.29000 ? 494  ARG C N   1 
ATOM   15221 C  CA  . ARG C 1 494 ? 11.97400  -33.77400 24.78500  1.000 28.92000 ? 494  ARG C CA  1 
ATOM   15222 C  C   . ARG C 1 494 ? 11.92500  -35.20700 24.26800  1.000 30.29000 ? 494  ARG C C   1 
ATOM   15223 O  O   . ARG C 1 494 ? 10.92800  -35.91100 24.46400  1.000 33.89000 ? 494  ARG C O   1 
ATOM   15224 C  CB  . ARG C 1 494 ? 12.15100  -33.75500 26.30200  1.000 33.84000 ? 494  ARG C CB  1 
ATOM   15225 C  CG  . ARG C 1 494 ? 13.53300  -34.24800 26.74800  1.000 32.86000 ? 494  ARG C CG  1 
ATOM   15226 C  CD  . ARG C 1 494 ? 14.58400  -33.16000 26.57900  1.000 26.80000 ? 494  ARG C CD  1 
ATOM   15227 N  NE  . ARG C 1 494 ? 14.15000  -31.91100 27.20700  1.000 27.42000 ? 494  ARG C NE  1 
ATOM   15228 C  CZ  . ARG C 1 494 ? 14.41600  -31.56300 28.46900  1.000 35.27000 ? 494  ARG C CZ  1 
ATOM   15229 N  NH1 . ARG C 1 494 ? 15.12700  -32.35600 29.26800  1.000 29.44000 ? 494  ARG C NH1 1 
ATOM   15230 N  NH2 . ARG C 1 494 ? 13.96100  -30.40900 28.93700  1.000 34.76000 ? 494  ARG C NH2 1 
ATOM   15231 N  N   . SER C 1 495 ? 12.98400  -35.62700 23.58100  1.000 30.58000 ? 495  SER C N   1 
ATOM   15232 C  CA  . SER C 1 495 ? 13.03300  -36.97300 23.02200  1.000 31.66000 ? 495  SER C CA  1 
ATOM   15233 C  C   . SER C 1 495 ? 12.81100  -38.01500 24.11600  1.000 37.92000 ? 495  SER C C   1 
ATOM   15234 O  O   . SER C 1 495 ? 13.40000  -37.92900 25.19900  1.000 37.25000 ? 495  SER C O   1 
ATOM   15235 C  CB  . SER C 1 495 ? 14.38100  -37.19700 22.33400  1.000 35.17000 ? 495  SER C CB  1 
ATOM   15236 O  OG  . SER C 1 495 ? 14.54000  -38.54000 21.89300  1.000 34.92000 ? 495  SER C OG  1 
ATOM   15237 N  N   . SER C 1 496 ? 11.94100  -38.99500 23.84000  1.000 37.62000 ? 496  SER C N   1 
ATOM   15238 C  CA  . SER C 1 496 ? 11.76000  -40.09500 24.78400  1.000 37.31000 ? 496  SER C CA  1 
ATOM   15239 C  C   . SER C 1 496 ? 13.07400  -40.80900 25.08700  1.000 37.52000 ? 496  SER C C   1 
ATOM   15240 O  O   . SER C 1 496 ? 13.26500  -41.30500 26.20500  1.000 40.86000 ? 496  SER C O   1 
ATOM   15241 C  CB  . SER C 1 496 ? 10.72600  -41.08600 24.25400  1.000 33.85000 ? 496  SER C CB  1 
ATOM   15242 O  OG  . SER C 1 496 ? 11.07600  -41.51200 22.96000  1.000 46.43000 ? 496  SER C OG  1 
ATOM   15243 N  N   . THR C 1 497 ? 14.01000  -40.84200 24.13500  1.000 34.03000 ? 497  THR C N   1 
ATOM   15244 C  CA  . THR C 1 497 ? 15.27300  -41.51400 24.40500  1.000 34.31000 ? 497  THR C CA  1 
ATOM   15245 C  C   . THR C 1 497 ? 16.15500  -40.76400 25.40200  1.000 39.69000 ? 497  THR C C   1 
ATOM   15246 O  O   . THR C 1 497 ? 17.20500  -41.29800 25.78900  1.000 35.44000 ? 497  THR C O   1 
ATOM   15247 C  CB  . THR C 1 497 ? 16.06000  -41.71400 23.11900  1.000 35.32000 ? 497  THR C CB  1 
ATOM   15248 O  OG1 . THR C 1 497 ? 16.40100  -40.43200 22.57600  1.000 40.39000 ? 497  THR C OG1 1 
ATOM   15249 C  CG2 . THR C 1 497 ? 15.24000  -42.50200 22.10300  1.000 43.95000 ? 497  THR C CG2 1 
ATOM   15250 N  N   . PHE C 1 498 ? 15.78100  -39.54100 25.79900  1.000 37.42000 ? 498  PHE C N   1 
ATOM   15251 C  CA  . PHE C 1 498 ? 16.53500  -38.76400 26.77500  1.000 36.12000 ? 498  PHE C CA  1 
ATOM   15252 C  C   . PHE C 1 498 ? 16.07700  -39.02400 28.19400  1.000 37.03000 ? 498  PHE C C   1 
ATOM   15253 O  O   . PHE C 1 498 ? 16.75700  -38.59600 29.14200  1.000 36.81000 ? 498  PHE C O   1 
ATOM   15254 C  CB  . PHE C 1 498 ? 16.42200  -37.25200 26.48100  1.000 35.04000 ? 498  PHE C CB  1 
ATOM   15255 C  CG  . PHE C 1 498 ? 17.35600  -36.76400 25.39700  1.000 35.94000 ? 498  PHE C CG  1 
ATOM   15256 C  CD1 . PHE C 1 498 ? 17.78000  -37.61700 24.39200  1.000 31.85000 ? 498  PHE C CD1 1 
ATOM   15257 C  CD2 . PHE C 1 498 ? 17.80800  -35.44800 25.38900  1.000 38.98000 ? 498  PHE C CD2 1 
ATOM   15258 C  CE1 . PHE C 1 498 ? 18.64500  -37.18100 23.39700  1.000 31.62000 ? 498  PHE C CE1 1 
ATOM   15259 C  CE2 . PHE C 1 498 ? 18.67200  -34.99700 24.37900  1.000 35.97000 ? 498  PHE C CE2 1 
ATOM   15260 C  CZ  . PHE C 1 498 ? 19.09700  -35.87000 23.39600  1.000 33.47000 ? 498  PHE C CZ  1 
ATOM   15261 N  N   . ILE C 1 499 ? 14.95800  -39.71800 28.36900  1.000 39.85000 ? 499  ILE C N   1 
ATOM   15262 C  CA  . ILE C 1 499 ? 14.28900  -39.77300 29.68100  1.000 38.59000 ? 499  ILE C CA  1 
ATOM   15263 C  C   . ILE C 1 499 ? 14.85300  -40.99400 30.39300  1.000 39.36000 ? 499  ILE C C   1 
ATOM   15264 O  O   . ILE C 1 499 ? 14.23200  -42.05400 30.49800  1.000 41.38000 ? 499  ILE C O   1 
ATOM   15265 C  CB  . ILE C 1 499 ? 12.76900  -39.78100 29.53900  1.000 40.24000 ? 499  ILE C CB  1 
ATOM   15266 C  CG1 . ILE C 1 499 ? 12.36800  -38.55900 28.71200  1.000 38.01000 ? 499  ILE C CG1 1 
ATOM   15267 C  CG2 . ILE C 1 499 ? 12.08400  -39.75800 30.90600  1.000 38.26000 ? 499  ILE C CG2 1 
ATOM   15268 C  CD1 . ILE C 1 499 ? 10.88100  -38.38300 28.55100  1.000 47.52000 ? 499  ILE C CD1 1 
ATOM   15269 N  N   . ASP C 1 500 ? 16.06800  -40.82200 30.91600  1.000 37.21000 ? 500  ASP C N   1 
ATOM   15270 C  CA  . ASP C 1 500 ? 16.77200  -41.80900 31.74700  1.000 35.22000 ? 500  ASP C CA  1 
ATOM   15271 C  C   . ASP C 1 500 ? 17.72800  -40.97100 32.58900  1.000 33.43000 ? 500  ASP C C   1 
ATOM   15272 O  O   . ASP C 1 500 ? 18.77500  -40.54900 32.09400  1.000 39.84000 ? 500  ASP C O   1 
ATOM   15273 C  CB  . ASP C 1 500 ? 17.51100  -42.83100 30.90800  1.000 33.11000 ? 500  ASP C CB  1 
ATOM   15274 C  CG  . ASP C 1 500 ? 18.46000  -43.68900 31.73500  1.000 39.97000 ? 500  ASP C CG  1 
ATOM   15275 O  OD1 . ASP C 1 500 ? 18.33100  -43.73100 32.97700  1.000 40.15000 ? 500  ASP C OD1 1 
ATOM   15276 O  OD2 . ASP C 1 500 ? 19.34500  -44.33000 31.13400  1.000 43.46000 ? 500  ASP C OD2 1 
ATOM   15277 N  N   . PHE C 1 501 ? 17.33900  -40.69400 33.82700  1.000 30.67000 ? 501  PHE C N   1 
ATOM   15278 C  CA  . PHE C 1 501 ? 18.04100  -39.73300 34.66100  1.000 35.53000 ? 501  PHE C CA  1 
ATOM   15279 C  C   . PHE C 1 501 ? 18.89300  -40.36200 35.74700  1.000 35.15000 ? 501  PHE C C   1 
ATOM   15280 O  O   . PHE C 1 501 ? 19.70200  -39.65300 36.36400  1.000 33.66000 ? 501  PHE C O   1 
ATOM   15281 C  CB  . PHE C 1 501 ? 17.04000  -38.77400 35.32100  1.000 32.49000 ? 501  PHE C CB  1 
ATOM   15282 C  CG  . PHE C 1 501 ? 16.10300  -38.12900 34.34800  1.000 30.98000 ? 501  PHE C CG  1 
ATOM   15283 C  CD1 . PHE C 1 501 ? 16.56700  -37.66200 33.13500  1.000 32.06000 ? 501  PHE C CD1 1 
ATOM   15284 C  CD2 . PHE C 1 501 ? 14.76000  -37.99200 34.64200  1.000 34.64000 ? 501  PHE C CD2 1 
ATOM   15285 C  CE1 . PHE C 1 501 ? 15.69400  -37.07200 32.22800  1.000 33.43000 ? 501  PHE C CE1 1 
ATOM   15286 C  CE2 . PHE C 1 501 ? 13.88100  -37.38900 33.72500  1.000 35.22000 ? 501  PHE C CE2 1 
ATOM   15287 C  CZ  . PHE C 1 501 ? 14.35400  -36.93400 32.54100  1.000 28.91000 ? 501  PHE C CZ  1 
ATOM   15288 N  N   . TYR C 1 502 ? 18.73900  -41.66200 36.00600  1.000 34.01000 ? 502  TYR C N   1 
ATOM   15289 C  CA  . TYR C 1 502 ? 19.35000  -42.26100 37.18000  1.000 37.29000 ? 502  TYR C CA  1 
ATOM   15290 C  C   . TYR C 1 502 ? 20.35400  -43.36100 36.88000  1.000 35.07000 ? 502  TYR C C   1 
ATOM   15291 O  O   . TYR C 1 502 ? 21.16700  -43.67100 37.75600  1.000 35.55000 ? 502  TYR C O   1 
ATOM   15292 C  CB  . TYR C 1 502 ? 18.26900  -42.81200 38.12200  1.000 34.38000 ? 502  TYR C CB  1 
ATOM   15293 C  CG  . TYR C 1 502 ? 17.20500  -41.79700 38.48800  1.000 34.50000 ? 502  TYR C CG  1 
ATOM   15294 C  CD1 . TYR C 1 502 ? 17.50000  -40.72500 39.32400  1.000 32.73000 ? 502  TYR C CD1 1 
ATOM   15295 C  CD2 . TYR C 1 502 ? 15.90600  -41.91800 38.01900  1.000 28.23000 ? 502  TYR C CD2 1 
ATOM   15296 C  CE1 . TYR C 1 502 ? 16.52400  -39.79700 39.67600  1.000 33.68000 ? 502  TYR C CE1 1 
ATOM   15297 C  CE2 . TYR C 1 502 ? 14.92900  -41.00400 38.37200  1.000 33.86000 ? 502  TYR C CE2 1 
ATOM   15298 C  CZ  . TYR C 1 502 ? 15.24200  -39.94400 39.19700  1.000 31.20000 ? 502  TYR C CZ  1 
ATOM   15299 O  OH  . TYR C 1 502 ? 14.27700  -39.02500 39.53200  1.000 33.67000 ? 502  TYR C OH  1 
ATOM   15300 N  N   . SER C 1 503 ? 20.35100  -43.93500 35.68100  1.000 30.40000 ? 503  SER C N   1 
ATOM   15301 C  CA  . SER C 1 503 ? 21.23600  -45.07000 35.41500  1.000 36.45000 ? 503  SER C CA  1 
ATOM   15302 C  C   . SER C 1 503 ? 22.70400  -44.65400 35.43500  1.000 34.73000 ? 503  SER C C   1 
ATOM   15303 O  O   . SER C 1 503 ? 23.53700  -45.32500 36.05000  1.000 31.12000 ? 503  SER C O   1 
ATOM   15304 C  CB  . SER C 1 503 ? 20.88500  -45.72500 34.07700  1.000 36.31000 ? 503  SER C CB  1 
ATOM   15305 O  OG  . SER C 1 503 ? 21.40200  -44.98500 32.98300  1.000 37.05000 ? 503  SER C OG  1 
ATOM   15306 N  N   . GLN C 1 504 ? 23.04800  -43.56100 34.74800  1.000 34.14000 ? 504  GLN C N   1 
ATOM   15307 C  CA  . GLN C 1 504 ? 24.44300  -43.14300 34.67500  1.000 30.91000 ? 504  GLN C CA  1 
ATOM   15308 C  C   . GLN C 1 504 ? 24.95100  -42.56700 36.00100  1.000 31.02000 ? 504  GLN C C   1 
ATOM   15309 O  O   . GLN C 1 504 ? 26.11500  -42.80400 36.34200  1.000 33.50000 ? 504  GLN C O   1 
ATOM   15310 C  CB  . GLN C 1 504 ? 24.64300  -42.15400 33.52400  1.000 33.04000 ? 504  GLN C CB  1 
ATOM   15311 C  CG  . GLN C 1 504 ? 24.33700  -42.75400 32.12700  1.000 33.42000 ? 504  GLN C CG  1 
ATOM   15312 C  CD  . GLN C 1 504 ? 25.40700  -42.44800 31.07600  1.000 31.13000 ? 504  GLN C CD  1 
ATOM   15313 O  OE1 . GLN C 1 504 ? 26.13100  -41.45800 31.17200  1.000 32.30000 ? 504  GLN C OE1 1 
ATOM   15314 N  NE2 . GLN C 1 504 ? 25.50700  -43.30600 30.07000  1.000 33.48000 ? 504  GLN C NE2 1 
ATOM   15315 N  N   . PRO C 1 505 ? 24.14700  -41.83000 36.78800  1.000 29.78000 ? 505  PRO C N   1 
ATOM   15316 C  CA  . PRO C 1 505 ? 24.60800  -41.51500 38.15300  1.000 29.89000 ? 505  PRO C CA  1 
ATOM   15317 C  C   . PRO C 1 505 ? 24.90200  -42.75500 38.98500  1.000 36.20000 ? 505  PRO C C   1 
ATOM   15318 O  O   . PRO C 1 505 ? 25.88400  -42.77900 39.75200  1.000 32.19000 ? 505  PRO C O   1 
ATOM   15319 C  CB  . PRO C 1 505 ? 23.44700  -40.70600 38.74900  1.000 30.74000 ? 505  PRO C CB  1 
ATOM   15320 C  CG  . PRO C 1 505 ? 22.65900  -40.22100 37.58500  1.000 32.09000 ? 505  PRO C CG  1 
ATOM   15321 C  CD  . PRO C 1 505 ? 22.88900  -41.13100 36.45200  1.000 26.27000 ? 505  PRO C CD  1 
ATOM   15322 N  N   . ARG C 1 506 ? 24.05400  -43.78600 38.87400  1.000 33.17000 ? 506  ARG C N   1 
ATOM   15323 C  CA  . ARG C 1 506 ? 24.32000  -45.03400 39.58100  1.000 34.14000 ? 506  ARG C CA  1 
ATOM   15324 C  C   . ARG C 1 506 ? 25.61500  -45.66000 39.08900  1.000 34.74000 ? 506  ARG C C   1 
ATOM   15325 O  O   . ARG C 1 506 ? 26.46700  -46.06000 39.89100  1.000 37.27000 ? 506  ARG C O   1 
ATOM   15326 C  CB  . ARG C 1 506 ? 23.15400  -46.00800 39.41300  1.000 36.12000 ? 506  ARG C CB  1 
ATOM   15327 C  CG  . ARG C 1 506 ? 23.39600  -47.33900 40.13900  1.000 40.35000 ? 506  ARG C CG  1 
ATOM   15328 C  CD  . ARG C 1 506 ? 22.11800  -48.08100 40.45900  1.000 35.61000 ? 506  ARG C CD  1 
ATOM   15329 N  NE  . ARG C 1 506 ? 22.41400  -49.33600 41.14300  1.000 42.46000 ? 506  ARG C NE  1 
ATOM   15330 C  CZ  . ARG C 1 506 ? 22.67800  -49.44100 42.44500  1.000 44.22000 ? 506  ARG C CZ  1 
ATOM   15331 N  NH1 . ARG C 1 506 ? 22.67400  -48.37000 43.23200  1.000 40.14000 ? 506  ARG C NH1 1 
ATOM   15332 N  NH2 . ARG C 1 506 ? 22.93400  -50.63000 42.96500  1.000 51.95000 ? 506  ARG C NH2 1 
ATOM   15333 N  N   . LEU C 1 507 ? 25.78400  -45.74000 37.76800  1.000 34.33000 ? 507  LEU C N   1 
ATOM   15334 C  CA  . LEU C 1 507 ? 27.01800  -46.27100 37.20800  1.000 33.75000 ? 507  LEU C CA  1 
ATOM   15335 C  C   . LEU C 1 507 ? 28.22700  -45.55800 37.78900  1.000 30.52000 ? 507  LEU C C   1 
ATOM   15336 O  O   . LEU C 1 507 ? 29.20000  -46.19200 38.21400  1.000 33.70000 ? 507  LEU C O   1 
ATOM   15337 C  CB  . LEU C 1 507 ? 26.99500  -46.13900 35.68300  1.000 30.75000 ? 507  LEU C CB  1 
ATOM   15338 C  CG  . LEU C 1 507 ? 28.34600  -46.44700 35.03100  1.000 31.75000 ? 507  LEU C CG  1 
ATOM   15339 C  CD1 . LEU C 1 507 ? 28.65700  -47.93800 35.12300  1.000 39.56000 ? 507  LEU C CD1 1 
ATOM   15340 C  CD2 . LEU C 1 507 ? 28.39300  -45.98100 33.59700  1.000 35.69000 ? 507  LEU C CD2 1 
ATOM   15341 N  N   . PHE C 1 508 ? 28.17200  -44.22600 37.81600  1.000 32.81000 ? 508  PHE C N   1 
ATOM   15342 C  CA  . PHE C 1 508 ? 29.27700  -43.43700 38.34500  1.000 32.05000 ? 508  PHE C CA  1 
ATOM   15343 C  C   . PHE C 1 508 ? 29.51400  -43.75600 39.81800  1.000 32.54000 ? 508  PHE C C   1 
ATOM   15344 O  O   . PHE C 1 508 ? 30.65800  -43.95000 40.24300  1.000 31.10000 ? 508  PHE C O   1 
ATOM   15345 C  CB  . PHE C 1 508 ? 28.98900  -41.94400 38.14300  1.000 31.80000 ? 508  PHE C CB  1 
ATOM   15346 C  CG  . PHE C 1 508 ? 30.02200  -41.02700 38.75300  1.000 28.79000 ? 508  PHE C CG  1 
ATOM   15347 C  CD1 . PHE C 1 508 ? 31.17300  -40.68100 38.05900  1.000 28.89000 ? 508  PHE C CD1 1 
ATOM   15348 C  CD2 . PHE C 1 508 ? 29.83600  -40.49700 40.01900  1.000 30.85000 ? 508  PHE C CD2 1 
ATOM   15349 C  CE1 . PHE C 1 508 ? 32.13100  -39.83200 38.62900  1.000 33.12000 ? 508  PHE C CE1 1 
ATOM   15350 C  CE2 . PHE C 1 508 ? 30.79000  -39.65100 40.59500  1.000 29.85000 ? 508  PHE C CE2 1 
ATOM   15351 C  CZ  . PHE C 1 508 ? 31.93800  -39.32100 39.89900  1.000 27.97000 ? 508  PHE C CZ  1 
ATOM   15352 N  N   . TRP C 1 509 ? 28.43800  -43.82600 40.60600  1.000 31.08000 ? 509  TRP C N   1 
ATOM   15353 C  CA  . TRP C 1 509 ? 28.55700  -44.11700 42.03400  1.000 30.32000 ? 509  TRP C CA  1 
ATOM   15354 C  C   . TRP C 1 509 ? 29.20900  -45.47800 42.29500  1.000 33.34000 ? 509  TRP C C   1 
ATOM   15355 O  O   . TRP C 1 509 ? 30.13000  -45.59200 43.11500  1.000 35.46000 ? 509  TRP C O   1 
ATOM   15356 C  CB  . TRP C 1 509 ? 27.17800  -44.05300 42.68100  1.000 31.96000 ? 509  TRP C CB  1 
ATOM   15357 C  CG  . TRP C 1 509 ? 27.15100  -44.57700 44.09000  1.000 37.17000 ? 509  TRP C CG  1 
ATOM   15358 C  CD1 . TRP C 1 509 ? 26.71200  -45.81100 44.50800  1.000 38.09000 ? 509  TRP C CD1 1 
ATOM   15359 C  CD2 . TRP C 1 509 ? 27.57300  -43.88300 45.26900  1.000 37.47000 ? 509  TRP C CD2 1 
ATOM   15360 N  NE1 . TRP C 1 509 ? 26.83400  -45.91500 45.86900  1.000 38.18000 ? 509  TRP C NE1 1 
ATOM   15361 C  CE2 . TRP C 1 509 ? 27.36400  -44.74900 46.36100  1.000 39.98000 ? 509  TRP C CE2 1 
ATOM   15362 C  CE3 . TRP C 1 509 ? 28.11100  -42.61200 45.50600  1.000 32.40000 ? 509  TRP C CE3 1 
ATOM   15363 C  CZ2 . TRP C 1 509 ? 27.67700  -44.38500 47.67100  1.000 43.17000 ? 509  TRP C CZ2 1 
ATOM   15364 C  CZ3 . TRP C 1 509 ? 28.40600  -42.25000 46.78600  1.000 36.38000 ? 509  TRP C CZ3 1 
ATOM   15365 C  CH2 . TRP C 1 509 ? 28.19000  -43.13200 47.86500  1.000 42.41000 ? 509  TRP C CH2 1 
ATOM   15366 N  N   . LEU C 1 510 ? 28.72900  -46.52800 41.61800  1.000 39.17000 ? 510  LEU C N   1 
ATOM   15367 C  CA  . LEU C 1 510 ? 29.24100  -47.87800 41.84500  1.000 37.02000 ? 510  LEU C CA  1 
ATOM   15368 C  C   . LEU C 1 510 ? 30.69300  -48.02800 41.41500  1.000 42.17000 ? 510  LEU C C   1 
ATOM   15369 O  O   . LEU C 1 510 ? 31.40000  -48.88500 41.95900  1.000 44.91000 ? 510  LEU C O   1 
ATOM   15370 C  CB  . LEU C 1 510 ? 28.37100  -48.90500 41.11000  1.000 37.90000 ? 510  LEU C CB  1 
ATOM   15371 C  CG  . LEU C 1 510 ? 26.96900  -49.07500 41.70600  1.000 39.59000 ? 510  LEU C CG  1 
ATOM   15372 C  CD1 . LEU C 1 510 ? 26.12000  -50.00000 40.86700  1.000 34.23000 ? 510  LEU C CD1 1 
ATOM   15373 C  CD2 . LEU C 1 510 ? 27.01800  -49.54000 43.17900  1.000 39.51000 ? 510  LEU C CD2 1 
ATOM   15374 N  N   . SER C 1 511 ? 31.16000  -47.20400 40.47100  1.000 37.36000 ? 511  SER C N   1 
ATOM   15375 C  CA  . SER C 1 511 ? 32.55000  -47.25100 40.03200  1.000 35.24000 ? 511  SER C CA  1 
ATOM   15376 C  C   . SER C 1 511 ? 33.52100  -46.54600 40.97100  1.000 35.28000 ? 511  SER C C   1 
ATOM   15377 O  O   . SER C 1 511 ? 34.72700  -46.61800 40.73800  1.000 39.14000 ? 511  SER C O   1 
ATOM   15378 C  CB  . SER C 1 511 ? 32.67000  -46.63700 38.64100  1.000 37.39000 ? 511  SER C CB  1 
ATOM   15379 O  OG  . SER C 1 511 ? 31.52900  -46.95100 37.86900  1.000 34.75000 ? 511  SER C OG  1 
ATOM   15380 N  N   . GLN C 1 512 ? 33.05000  -45.86000 42.00700  1.000 32.86000 ? 512  GLN C N   1 
ATOM   15381 C  CA  . GLN C 1 512 ? 33.93900  -45.13900 42.91700  1.000 36.44000 ? 512  GLN C CA  1 
ATOM   15382 C  C   . GLN C 1 512 ? 34.43900  -46.05800 44.02500  1.000 40.01000 ? 512  GLN C C   1 
ATOM   15383 O  O   . GLN C 1 512 ? 33.70700  -46.92900 44.49200  1.000 38.68000 ? 512  GLN C O   1 
ATOM   15384 C  CB  . GLN C 1 512 ? 33.21400  -43.94800 43.55600  1.000 36.93000 ? 512  GLN C CB  1 
ATOM   15385 C  CG  . GLN C 1 512 ? 32.58500  -42.96400 42.55200  1.000 37.02000 ? 512  GLN C CG  1 
ATOM   15386 C  CD  . GLN C 1 512 ? 33.60400  -42.42500 41.56500  1.000 35.21000 ? 512  GLN C CD  1 
ATOM   15387 O  OE1 . GLN C 1 512 ? 34.64600  -41.87500 41.95500  1.000 37.58000 ? 512  GLN C OE1 1 
ATOM   15388 N  NE2 . GLN C 1 512 ? 33.31600  -42.58800 40.27700  1.000 32.57000 ? 512  GLN C NE2 1 
ATOM   15389 N  N   . THR C 1 513 ? 35.67900  -45.84100 44.47700  1.000 35.34000 ? 513  THR C N   1 
ATOM   15390 C  CA  . THR C 1 513 ? 36.10600  -46.53700 45.67900  1.000 37.69000 ? 513  THR C CA  1 
ATOM   15391 C  C   . THR C 1 513 ? 35.30800  -46.02500 46.87200  1.000 42.65000 ? 513  THR C C   1 
ATOM   15392 O  O   . THR C 1 513 ? 34.48600  -45.10000 46.77200  1.000 41.66000 ? 513  THR C O   1 
ATOM   15393 C  CB  . THR C 1 513 ? 37.60000  -46.35500 45.94500  1.000 37.42000 ? 513  THR C CB  1 
ATOM   15394 O  OG1 . THR C 1 513 ? 37.82200  -45.05000 46.48700  1.000 40.30000 ? 513  THR C OG1 1 
ATOM   15395 C  CG2 . THR C 1 513 ? 38.41000  -46.52600 44.68300  1.000 35.98000 ? 513  THR C CG2 1 
ATOM   15396 N  N   . LYS C 1 514 ? 35.53700  -46.67200 48.00500  1.000 39.12000 ? 514  LYS C N   1 
ATOM   15397 C  CA  . LYS C 1 514 ? 34.81400  -46.28600 49.23100  1.000 40.67000 ? 514  LYS C CA  1 
ATOM   15398 C  C   . LYS C 1 514 ? 35.21300  -44.87500 49.64600  1.000 37.67000 ? 514  LYS C C   1 
ATOM   15399 O  O   . LYS C 1 514 ? 34.36200  -44.18300 50.12700  1.000 40.08000 ? 514  LYS C O   1 
ATOM   15400 C  CB  . LYS C 1 514 ? 34.95100  -47.32500 50.34400  1.000 42.59000 ? 514  LYS C CB  1 
ATOM   15401 C  CG  . LYS C 1 514 ? 33.95400  -47.14400 51.47600  1.000 46.45000 ? 514  LYS C CG  1 
ATOM   15402 C  CD  . LYS C 1 514 ? 32.76900  -48.05500 51.36000  1.000 53.84000 ? 514  LYS C CD  1 
ATOM   15403 C  CE  . LYS C 1 514 ? 33.14000  -49.52700 51.32700  1.000 58.72000 ? 514  LYS C CE  1 
ATOM   15404 N  NZ  . LYS C 1 514 ? 31.99900  -50.40700 51.69200  1.000 57.13000 ? 514  LYS C NZ  1 
ATOM   15405 N  N   . VAL C 1 515 ? 36.49200  -44.53800 49.53200  1.000 38.89000 ? 515  VAL C N   1 
ATOM   15406 C  CA  . VAL C 1 515 ? 36.96800  -43.19800 49.84700  1.000 41.28000 ? 515  VAL C CA  1 
ATOM   15407 C  C   . VAL C 1 515 ? 36.28000  -42.16600 48.95900  1.000 38.72000 ? 515  VAL C C   1 
ATOM   15408 O  O   . VAL C 1 515 ? 35.75500  -41.15200 49.44300  1.000 36.58000 ? 515  VAL C O   1 
ATOM   15409 C  CB  . VAL C 1 515 ? 38.49700  -43.13400 49.70800  1.000 40.31000 ? 515  VAL C CB  1 
ATOM   15410 C  CG1 . VAL C 1 515 ? 38.95800  -41.70400 49.91100  1.000 43.56000 ? 515  VAL C CG1 1 
ATOM   15411 C  CG2 . VAL C 1 515 ? 39.14800  -44.05800 50.73700  1.000 42.48000 ? 515  VAL C CG2 1 
ATOM   15412 N  N   . GLU C 1 516 ? 36.28600  -42.40300 47.64200  1.000 37.64000 ? 516  GLU C N   1 
ATOM   15413 C  CA  . GLU C 1 516 ? 35.61400  -41.49900 46.71400  1.000 36.41000 ? 516  GLU C CA  1 
ATOM   15414 C  C   . GLU C 1 516 ? 34.12900  -41.43200 47.00700  1.000 32.09000 ? 516  GLU C C   1 
ATOM   15415 O  O   . GLU C 1 516 ? 33.53900  -40.35000 46.97900  1.000 32.94000 ? 516  GLU C O   1 
ATOM   15416 C  CB  . GLU C 1 516 ? 35.86300  -41.94800 45.27900  1.000 34.95000 ? 516  GLU C CB  1 
ATOM   15417 C  CG  . GLU C 1 516 ? 37.29500  -41.70500 44.83200  1.000 37.82000 ? 516  GLU C CG  1 
ATOM   15418 C  CD  . GLU C 1 516 ? 37.64500  -42.39700 43.54400  1.000 39.23000 ? 516  GLU C CD  1 
ATOM   15419 O  OE1 . GLU C 1 516 ? 37.43100  -43.62800 43.43500  1.000 42.03000 ? 516  GLU C OE1 1 
ATOM   15420 O  OE2 . GLU C 1 516 ? 38.14900  -41.70300 42.63800  1.000 46.59000 ? 516  GLU C OE2 1 
ATOM   15421 N  N   . GLN C 1 517 ? 33.51000  -42.57200 47.31600  1.000 30.08000 ? 517  GLN C N   1 
ATOM   15422 C  CA  . GLN C 1 517 ? 32.10100  -42.54300 47.68700  1.000 34.41000 ? 517  GLN C CA  1 
ATOM   15423 C  C   . GLN C 1 517 ? 31.86600  -41.66300 48.90600  1.000 38.14000 ? 517  GLN C C   1 
ATOM   15424 O  O   . GLN C 1 517 ? 30.89700  -40.89700 48.95000  1.000 37.65000 ? 517  GLN C O   1 
ATOM   15425 C  CB  . GLN C 1 517 ? 31.60100  -43.95600 47.95600  1.000 39.13000 ? 517  GLN C CB  1 
ATOM   15426 C  CG  . GLN C 1 517 ? 31.09500  -44.66300 46.73100  1.000 38.46000 ? 517  GLN C CG  1 
ATOM   15427 C  CD  . GLN C 1 517 ? 30.91900  -46.13700 46.96900  1.000 39.39000 ? 517  GLN C CD  1 
ATOM   15428 O  OE1 . GLN C 1 517 ? 31.22100  -46.63800 48.05700  1.000 48.80000 ? 517  GLN C OE1 1 
ATOM   15429 N  NE2 . GLN C 1 517 ? 30.45600  -46.84900 45.95400  1.000 36.83000 ? 517  GLN C NE2 1 
ATOM   15430 N  N   . ASN C 1 518 ? 32.74400  -41.75900 49.90400  1.000 34.31000 ? 518  ASN C N   1 
ATOM   15431 C  CA  . ASN C 1 518 ? 32.59100  -40.94700 51.10000  1.000 36.88000 ? 518  ASN C CA  1 
ATOM   15432 C  C   . ASN C 1 518 ? 32.67500  -39.46100 50.77800  1.000 33.69000 ? 518  ASN C C   1 
ATOM   15433 O  O   . ASN C 1 518 ? 31.87600  -38.66700 51.28300  1.000 36.36000 ? 518  ASN C O   1 
ATOM   15434 C  CB  . ASN C 1 518 ? 33.65000  -41.34100 52.12700  1.000 43.63000 ? 518  ASN C CB  1 
ATOM   15435 C  CG  . ASN C 1 518 ? 33.34100  -42.67300 52.78900  1.000 49.21000 ? 518  ASN C CG  1 
ATOM   15436 O  OD1 . ASN C 1 518 ? 32.16900  -43.05700 52.93300  1.000 48.77000 ? 518  ASN C OD1 1 
ATOM   15437 N  ND2 . ASN C 1 518 ? 34.39000  -43.39800 53.17600  1.000 47.66000 ? 518  ASN C ND2 1 
ATOM   15438 N  N   . HIS C 1 519 ? 33.63800  -39.06800 49.94300  1.000 29.73000 ? 519  HIS C N   1 
ATOM   15439 C  CA  . HIS C 1 519 ? 33.78800  -37.66700 49.56600  1.000 35.06000 ? 519  HIS C CA  1 
ATOM   15440 C  C   . HIS C 1 519 ? 32.57200  -37.14900 48.79500  1.000 37.28000 ? 519  HIS C C   1 
ATOM   15441 O  O   . HIS C 1 519 ? 32.18800  -35.98400 48.95000  1.000 39.39000 ? 519  HIS C O   1 
ATOM   15442 C  CB  . HIS C 1 519 ? 35.06900  -37.49300 48.75500  1.000 37.29000 ? 519  HIS C CB  1 
ATOM   15443 C  CG  . HIS C 1 519 ? 36.30800  -37.74000 49.55200  1.000 37.63000 ? 519  HIS C CG  1 
ATOM   15444 N  ND1 . HIS C 1 519 ? 37.57200  -37.65300 49.01300  1.000 40.00000 ? 519  HIS C ND1 1 
ATOM   15445 C  CD2 . HIS C 1 519 ? 36.47700  -38.06600 50.85700  1.000 42.65000 ? 519  HIS C CD2 1 
ATOM   15446 C  CE1 . HIS C 1 519 ? 38.46700  -37.92200 49.94800  1.000 38.21000 ? 519  HIS C CE1 1 
ATOM   15447 N  NE2 . HIS C 1 519 ? 37.82800  -38.17300 51.07800  1.000 40.07000 ? 519  HIS C NE2 1 
ATOM   15448 N  N   . ILE C 1 520 ? 31.95500  -37.99300 47.96000  1.000 33.22000 ? 520  ILE C N   1 
ATOM   15449 C  CA  . ILE C 1 520 ? 30.70100  -37.61900 47.30600  1.000 35.59000 ? 520  ILE C CA  1 
ATOM   15450 C  C   . ILE C 1 520 ? 29.61600  -37.35900 48.34200  1.000 34.50000 ? 520  ILE C C   1 
ATOM   15451 O  O   . ILE C 1 520 ? 28.81700  -36.42500 48.21000  1.000 37.77000 ? 520  ILE C O   1 
ATOM   15452 C  CB  . ILE C 1 520 ? 30.26300  -38.71000 46.30600  1.000 32.89000 ? 520  ILE C CB  1 
ATOM   15453 C  CG1 . ILE C 1 520 ? 31.23600  -38.81200 45.14400  1.000 35.13000 ? 520  ILE C CG1 1 
ATOM   15454 C  CG2 . ILE C 1 520 ? 28.87900  -38.42900 45.76000  1.000 32.87000 ? 520  ILE C CG2 1 
ATOM   15455 C  CD1 . ILE C 1 520 ? 31.00300  -40.00900 44.29900  1.000 33.82000 ? 520  ILE C CD1 1 
ATOM   15456 N  N   . VAL C 1 521 ? 29.55400  -38.19500 49.37700  1.000 34.97000 ? 521  VAL C N   1 
ATOM   15457 C  CA  . VAL C 1 521 ? 28.55600  -37.99400 50.42400  1.000 36.70000 ? 521  VAL C CA  1 
ATOM   15458 C  C   . VAL C 1 521 ? 28.84400  -36.71300 51.19500  1.000 33.37000 ? 521  VAL C C   1 
ATOM   15459 O  O   . VAL C 1 521 ? 27.92000  -35.99200 51.59200  1.000 29.82000 ? 521  VAL C O   1 
ATOM   15460 C  CB  . VAL C 1 521 ? 28.50300  -39.21500 51.36000  1.000 34.52000 ? 521  VAL C CB  1 
ATOM   15461 C  CG1 . VAL C 1 521 ? 27.63600  -38.91300 52.56800  1.000 35.43000 ? 521  VAL C CG1 1 
ATOM   15462 C  CG2 . VAL C 1 521 ? 27.99600  -40.43600 50.61600  1.000 32.88000 ? 521  VAL C CG2 1 
ATOM   15463 N  N   . GLY C 1 522 ? 30.12600  -36.42200 51.43800  1.000 34.96000 ? 522  GLY C N   1 
ATOM   15464 C  CA  . GLY C 1 522 ? 30.47800  -35.19800 52.13800  1.000 33.02000 ? 522  GLY C CA  1 
ATOM   15465 C  C   . GLY C 1 522 ? 30.15800  -33.95200 51.32800  1.000 38.99000 ? 522  GLY C C   1 
ATOM   15466 O  O   . GLY C 1 522 ? 29.77900  -32.91400 51.88600  1.000 35.00000 ? 522  GLY C O   1 
ATOM   15467 N  N   . GLY C 1 523 ? 30.30200  -34.03900 50.00300  1.000 37.79000 ? 523  GLY C N   1 
ATOM   15468 C  CA  . GLY C 1 523 ? 29.97800  -32.90100 49.15600  1.000 36.21000 ? 523  GLY C CA  1 
ATOM   15469 C  C   . GLY C 1 523 ? 28.49300  -32.59000 49.16500  1.000 36.32000 ? 523  GLY C C   1 
ATOM   15470 O  O   . GLY C 1 523 ? 28.08200  -31.43700 49.36200  1.000 35.24000 ? 523  GLY C O   1 
ATOM   15471 N  N   . PHE C 1 524 ? 27.66400  -33.61500 48.96000  1.000 31.53000 ? 524  PHE C N   1 
ATOM   15472 C  CA  . PHE C 1 524 ? 26.22200  -33.42500 49.08800  1.000 33.63000 ? 524  PHE C CA  1 
ATOM   15473 C  C   . PHE C 1 524 ? 25.86500  -32.87100 50.46600  1.000 34.81000 ? 524  PHE C C   1 
ATOM   15474 O  O   . PHE C 1 524 ? 25.08500  -31.91700 50.59100  1.000 34.64000 ? 524  PHE C O   1 
ATOM   15475 C  CB  . PHE C 1 524 ? 25.50600  -34.75200 48.85200  1.000 31.71000 ? 524  PHE C CB  1 
ATOM   15476 C  CG  . PHE C 1 524 ? 25.24600  -35.07600 47.40300  1.000 37.54000 ? 524  PHE C CG  1 
ATOM   15477 C  CD1 . PHE C 1 524 ? 24.25300  -34.42100 46.69900  1.000 31.37000 ? 524  PHE C CD1 1 
ATOM   15478 C  CD2 . PHE C 1 524 ? 25.96000  -36.08200 46.77000  1.000 35.72000 ? 524  PHE C CD2 1 
ATOM   15479 C  CE1 . PHE C 1 524 ? 24.00400  -34.74300 45.38400  1.000 32.87000 ? 524  PHE C CE1 1 
ATOM   15480 C  CE2 . PHE C 1 524 ? 25.71000  -36.41300 45.47400  1.000 34.86000 ? 524  PHE C CE2 1 
ATOM   15481 C  CZ  . PHE C 1 524 ? 24.72800  -35.74000 44.76800  1.000 32.40000 ? 524  PHE C CZ  1 
ATOM   15482 N  N   . SER C 1 525 ? 26.44000  -33.45600 51.51900  1.000 32.01000 ? 525  SER C N   1 
ATOM   15483 C  CA  . SER C 1 525 ? 26.03800  -33.08700 52.86600  1.000 30.91000 ? 525  SER C CA  1 
ATOM   15484 C  C   . SER C 1 525 ? 26.47700  -31.67500 53.19700  1.000 28.24000 ? 525  SER C C   1 
ATOM   15485 O  O   . SER C 1 525 ? 25.73600  -30.92400 53.83200  1.000 25.55000 ? 525  SER C O   1 
ATOM   15486 C  CB  . SER C 1 525 ? 26.60800  -34.08300 53.87800  1.000 32.12000 ? 525  SER C CB  1 
ATOM   15487 O  OG  . SER C 1 525 ? 26.36700  -35.42800 53.50000  1.000 29.99000 ? 525  SER C OG  1 
ATOM   15488 N  N   . PHE C 1 526 ? 27.69400  -31.30600 52.81200  1.000 29.44000 ? 526  PHE C N   1 
ATOM   15489 C  CA  . PHE C 1 526 ? 28.15400  -29.95400 53.08900  1.000 32.93000 ? 526  PHE C CA  1 
ATOM   15490 C  C   . PHE C 1 526 ? 27.29200  -28.94300 52.34300  1.000 34.92000 ? 526  PHE C C   1 
ATOM   15491 O  O   . PHE C 1 526 ? 26.81900  -27.95900 52.92700  1.000 32.14000 ? 526  PHE C O   1 
ATOM   15492 C  CB  . PHE C 1 526 ? 29.63100  -29.82300 52.70600  1.000 32.42000 ? 526  PHE C CB  1 
ATOM   15493 C  CG  . PHE C 1 526 ? 30.22500  -28.48200 53.00900  1.000 34.89000 ? 526  PHE C CG  1 
ATOM   15494 C  CD1 . PHE C 1 526 ? 30.09600  -27.43000 52.11000  1.000 34.20000 ? 526  PHE C CD1 1 
ATOM   15495 C  CD2 . PHE C 1 526 ? 30.94700  -28.27900 54.19100  1.000 37.87000 ? 526  PHE C CD2 1 
ATOM   15496 C  CE1 . PHE C 1 526 ? 30.64900  -26.18600 52.38100  1.000 34.25000 ? 526  PHE C CE1 1 
ATOM   15497 C  CE2 . PHE C 1 526 ? 31.50900  -27.04100 54.47700  1.000 37.89000 ? 526  PHE C CE2 1 
ATOM   15498 C  CZ  . PHE C 1 526 ? 31.36100  -25.99000 53.56900  1.000 39.51000 ? 526  PHE C CZ  1 
ATOM   15499 N  N   . GLU C 1 527 ? 27.04400  -29.19900 51.05400  1.000 31.85000 ? 527  GLU C N   1 
ATOM   15500 C  CA  . GLU C 1 527 ? 26.26900  -28.27100 50.23800  1.000 30.68000 ? 527  GLU C CA  1 
ATOM   15501 C  C   . GLU C 1 527 ? 24.83200  -28.16800 50.72600  1.000 29.14000 ? 527  GLU C C   1 
ATOM   15502 O  O   . GLU C 1 527 ? 24.28600  -27.06700 50.86800  1.000 30.90000 ? 527  GLU C O   1 
ATOM   15503 C  CB  . GLU C 1 527 ? 26.31800  -28.70600 48.77100  1.000 30.26000 ? 527  GLU C CB  1 
ATOM   15504 C  CG  . GLU C 1 527 ? 27.72500  -28.66000 48.20400  1.000 31.64000 ? 527  GLU C CG  1 
ATOM   15505 C  CD  . GLU C 1 527 ? 27.86400  -27.69100 47.03800  1.000 35.75000 ? 527  GLU C CD  1 
ATOM   15506 O  OE1 . GLU C 1 527 ? 26.82800  -27.34200 46.42000  1.000 35.34000 ? 527  GLU C OE1 1 
ATOM   15507 O  OE2 . GLU C 1 527 ? 29.01100  -27.29000 46.73300  1.000 29.57000 ? 527  GLU C OE2 1 
ATOM   15508 N  N   . LEU C 1 528 ? 24.18900  -29.30100 50.97700  1.000 32.58000 ? 528  LEU C N   1 
ATOM   15509 C  CA  . LEU C 1 528 ? 22.79900  -29.21900 51.41800  1.000 32.90000 ? 528  LEU C CA  1 
ATOM   15510 C  C   . LEU C 1 528 ? 22.70300  -28.70000 52.84200  1.000 30.32000 ? 528  LEU C C   1 
ATOM   15511 O  O   . LEU C 1 528 ? 21.64900  -28.19400 53.23700  1.000 30.21000 ? 528  LEU C O   1 
ATOM   15512 C  CB  . LEU C 1 528 ? 22.10300  -30.57900 51.27400  1.000 31.84000 ? 528  LEU C CB  1 
ATOM   15513 C  CG  . LEU C 1 528 ? 21.95500  -31.19200 49.86600  1.000 31.22000 ? 528  LEU C CG  1 
ATOM   15514 C  CD1 . LEU C 1 528 ? 21.42800  -32.63400 49.95500  1.000 31.62000 ? 528  LEU C CD1 1 
ATOM   15515 C  CD2 . LEU C 1 528 ? 21.04200  -30.37300 48.90700  1.000 24.58000 ? 528  LEU C CD2 1 
ATOM   15516 N  N   . GLY C 1 529 ? 23.79300  -28.77000 53.61200  1.000 29.71000 ? 529  GLY C N   1 
ATOM   15517 C  CA  . GLY C 1 529 ? 23.78000  -28.16400 54.92400  1.000 28.36000 ? 529  GLY C CA  1 
ATOM   15518 C  C   . GLY C 1 529 ? 23.66100  -26.65500 54.89800  1.000 32.79000 ? 529  GLY C C   1 
ATOM   15519 O  O   . GLY C 1 529 ? 23.24400  -26.05300 55.89200  1.000 34.83000 ? 529  GLY C O   1 
ATOM   15520 N  N   . LYS C 1 530 ? 24.02700  -26.02200 53.78900  1.000 34.43000 ? 530  LYS C N   1 
ATOM   15521 C  CA  . LYS C 1 530 ? 23.89300  -24.58200 53.66500  1.000 32.90000 ? 530  LYS C CA  1 
ATOM   15522 C  C   . LYS C 1 530 ? 22.58000  -24.18500 52.99300  1.000 31.15000 ? 530  LYS C C   1 
ATOM   15523 O  O   . LYS C 1 530 ? 22.36500  -23.00300 52.71300  1.000 32.45000 ? 530  LYS C O   1 
ATOM   15524 C  CB  . LYS C 1 530 ? 25.11300  -24.01200 52.93800  1.000 32.14000 ? 530  LYS C CB  1 
ATOM   15525 C  CG  . LYS C 1 530 ? 26.29300  -23.83500 53.92700  1.000 31.42000 ? 530  LYS C CG  1 
ATOM   15526 C  CD  . LYS C 1 530 ? 27.65800  -23.97200 53.28900  1.000 33.85000 ? 530  LYS C CD  1 
ATOM   15527 C  CE  . LYS C 1 530 ? 28.77700  -23.79500 54.34900  1.000 33.10000 ? 530  LYS C CE  1 
ATOM   15528 N  NZ  . LYS C 1 530 ? 28.41100  -22.77200 55.37100  1.000 32.01000 ? 530  LYS C NZ  1 
ATOM   15529 N  N   . VAL C 1 531 ? 21.68000  -25.13800 52.78600  1.000 28.27000 ? 531  VAL C N   1 
ATOM   15530 C  CA  . VAL C 1 531 ? 20.37600  -24.85800 52.19800  1.000 31.79000 ? 531  VAL C CA  1 
ATOM   15531 C  C   . VAL C 1 531 ? 19.37500  -24.60800 53.32100  1.000 32.09000 ? 531  VAL C C   1 
ATOM   15532 O  O   . VAL C 1 531 ? 19.08100  -25.50200 54.12100  1.000 31.40000 ? 531  VAL C O   1 
ATOM   15533 C  CB  . VAL C 1 531 ? 19.92700  -25.99900 51.27600  1.000 27.13000 ? 531  VAL C CB  1 
ATOM   15534 C  CG1 . VAL C 1 531 ? 18.49500  -25.79400 50.83300  1.000 29.71000 ? 531  VAL C CG1 1 
ATOM   15535 C  CG2 . VAL C 1 531 ? 20.87200  -26.06800 50.07800  1.000 25.47000 ? 531  VAL C CG2 1 
ATOM   15536 N  N   . VAL C 1 532 ? 18.83900  -23.38400 53.34600  1.000 30.77000 ? 532  VAL C N   1 
ATOM   15537 C  CA  . VAL C 1 532 ? 17.98200  -22.92000 54.42900  1.000 31.09000 ? 532  VAL C CA  1 
ATOM   15538 C  C   . VAL C 1 532 ? 16.64200  -23.64900 54.42200  1.000 33.06000 ? 532  VAL C C   1 
ATOM   15539 O  O   . VAL C 1 532 ? 16.22300  -24.21200 55.43800  1.000 35.95000 ? 532  VAL C O   1 
ATOM   15540 C  CB  . VAL C 1 532 ? 17.80700  -21.39600 54.31800  1.000 31.01000 ? 532  VAL C CB  1 
ATOM   15541 C  CG1 . VAL C 1 532 ? 16.67700  -20.92300 55.20600  1.000 35.35000 ? 532  VAL C CG1 1 
ATOM   15542 C  CG2 . VAL C 1 532 ? 19.13300  -20.70100 54.63800  1.000 26.58000 ? 532  VAL C CG2 1 
ATOM   15543 N  N   . ARG C 1 533 ? 15.93600  -23.63200 53.29100  1.000 36.85000 ? 533  ARG C N   1 
ATOM   15544 C  CA  . ARG C 1 533 ? 14.61600  -24.26500 53.20400  1.000 30.94000 ? 533  ARG C CA  1 
ATOM   15545 C  C   . ARG C 1 533 ? 14.72000  -25.78300 53.34200  1.000 32.43000 ? 533  ARG C C   1 
ATOM   15546 O  O   . ARG C 1 533 ? 15.37500  -26.42700 52.51600  1.000 30.16000 ? 533  ARG C O   1 
ATOM   15547 C  CB  . ARG C 1 533 ? 13.94900  -23.89800 51.87400  1.000 36.23000 ? 533  ARG C CB  1 
ATOM   15548 C  CG  . ARG C 1 533 ? 13.57000  -22.44100 51.76800  1.000 30.62000 ? 533  ARG C CG  1 
ATOM   15549 C  CD  . ARG C 1 533 ? 13.41100  -21.99400 50.31300  1.000 31.03000 ? 533  ARG C CD  1 
ATOM   15550 N  NE  . ARG C 1 533 ? 13.13900  -20.55700 50.26000  1.000 32.54000 ? 533  ARG C NE  1 
ATOM   15551 C  CZ  . ARG C 1 533 ? 14.06500  -19.61900 50.06400  1.000 33.90000 ? 533  ARG C CZ  1 
ATOM   15552 N  NH1 . ARG C 1 533 ? 15.33900  -19.95000 49.88600  1.000 36.28000 ? 533  ARG C NH1 1 
ATOM   15553 N  NH2 . ARG C 1 533 ? 13.71800  -18.33900 50.03100  1.000 35.94000 ? 533  ARG C NH2 1 
ATOM   15554 N  N   . PRO C 1 534 ? 14.09600  -26.39900 54.35000  1.000 35.42000 ? 534  PRO C N   1 
ATOM   15555 C  CA  . PRO C 1 534 ? 14.33400  -27.83700 54.54800  1.000 33.56000 ? 534  PRO C CA  1 
ATOM   15556 C  C   . PRO C 1 534 ? 13.69300  -28.70200 53.48500  1.000 34.21000 ? 534  PRO C C   1 
ATOM   15557 O  O   . PRO C 1 534 ? 14.26200  -29.74600 53.14400  1.000 35.82000 ? 534  PRO C O   1 
ATOM   15558 C  CB  . PRO C 1 534 ? 13.75800  -28.11900 55.94700  1.000 33.51000 ? 534  PRO C CB  1 
ATOM   15559 C  CG  . PRO C 1 534 ? 13.63100  -26.76100 56.60700  1.000 35.13000 ? 534  PRO C CG  1 
ATOM   15560 C  CD  . PRO C 1 534 ? 13.34700  -25.79800 55.46900  1.000 30.38000 ? 534  PRO C CD  1 
ATOM   15561 N  N   . TRP C 1 535 ? 12.54000  -28.30900 52.92800  1.000 35.02000 ? 535  TRP C N   1 
ATOM   15562 C  CA  . TRP C 1 535 ? 11.91800  -29.16500 51.92400  1.000 32.37000 ? 535  TRP C CA  1 
ATOM   15563 C  C   . TRP C 1 535 ? 12.82800  -29.34900 50.71300  1.000 31.41000 ? 535  TRP C C   1 
ATOM   15564 O  O   . TRP C 1 535 ? 12.80300  -30.40500 50.07100  1.000 30.96000 ? 535  TRP C O   1 
ATOM   15565 C  CB  . TRP C 1 535 ? 10.54100  -28.60900 51.52700  1.000 33.17000 ? 535  TRP C CB  1 
ATOM   15566 C  CG  . TRP C 1 535 ? 10.57700  -27.47600 50.55500  1.000 33.45000 ? 535  TRP C CG  1 
ATOM   15567 C  CD1 . TRP C 1 535 ? 10.77200  -27.56400 49.20900  1.000 31.84000 ? 535  TRP C CD1 1 
ATOM   15568 C  CD2 . TRP C 1 535 ? 10.41800  -26.07800 50.84800  1.000 32.56000 ? 535  TRP C CD2 1 
ATOM   15569 N  NE1 . TRP C 1 535 ? 10.74400  -26.31000 48.64700  1.000 35.37000 ? 535  TRP C NE1 1 
ATOM   15570 C  CE2 . TRP C 1 535 ? 10.53300  -25.38100 49.63100  1.000 31.33000 ? 535  TRP C CE2 1 
ATOM   15571 C  CE3 . TRP C 1 535 ? 10.19500  -25.34900 52.02200  1.000 36.55000 ? 535  TRP C CE3 1 
ATOM   15572 C  CZ2 . TRP C 1 535 ? 10.42400  -23.99200 49.54800  1.000 33.66000 ? 535  TRP C CZ2 1 
ATOM   15573 C  CZ3 . TRP C 1 535 ? 10.08600  -23.95800 51.93900  1.000 35.78000 ? 535  TRP C CZ3 1 
ATOM   15574 C  CH2 . TRP C 1 535 ? 10.20600  -23.29900 50.70700  1.000 32.44000 ? 535  TRP C CH2 1 
ATOM   15575 N  N   . ILE C 1 536 ? 13.67200  -28.36100 50.41300  1.000 27.16000 ? 536  ILE C N   1 
ATOM   15576 C  CA  . ILE C 1 536 ? 14.61300  -28.53000 49.31300  1.000 31.37000 ? 536  ILE C CA  1 
ATOM   15577 C  C   . ILE C 1 536 ? 15.64400  -29.59300 49.65500  1.000 32.95000 ? 536  ILE C C   1 
ATOM   15578 O  O   . ILE C 1 536 ? 15.98300  -30.43100 48.81200  1.000 31.33000 ? 536  ILE C O   1 
ATOM   15579 C  CB  . ILE C 1 536 ? 15.27300  -27.18700 48.94700  1.000 31.96000 ? 536  ILE C CB  1 
ATOM   15580 C  CG1 . ILE C 1 536 ? 14.24600  -26.25700 48.29900  1.000 26.27000 ? 536  ILE C CG1 1 
ATOM   15581 C  CG2 . ILE C 1 536 ? 16.43600  -27.40500 47.98800  1.000 28.75000 ? 536  ILE C CG2 1 
ATOM   15582 C  CD1 . ILE C 1 536 ? 14.79300  -24.88500 48.04500  1.000 30.78000 ? 536  ILE C CD1 1 
ATOM   15583 N  N   . ARG C 1 537 ? 16.16100  -29.57800 50.89600  1.000 28.31000 ? 537  ARG C N   1 
ATOM   15584 C  CA  . ARG C 1 537 ? 17.09100  -30.61900 51.31800  1.000 30.22000 ? 537  ARG C CA  1 
ATOM   15585 C  C   . ARG C 1 537 ? 16.45400  -31.99800 51.20000  1.000 32.32000 ? 537  ARG C C   1 
ATOM   15586 O  O   . ARG C 1 537 ? 17.09000  -32.94300 50.72000  1.000 30.88000 ? 537  ARG C O   1 
ATOM   15587 C  CB  . ARG C 1 537 ? 17.56200  -30.37900 52.76500  1.000 36.78000 ? 537  ARG C CB  1 
ATOM   15588 C  CG  . ARG C 1 537 ? 18.10400  -28.97900 53.05300  1.000 34.37000 ? 537  ARG C CG  1 
ATOM   15589 C  CD  . ARG C 1 537 ? 18.95300  -28.94000 54.30100  1.000 33.25000 ? 537  ARG C CD  1 
ATOM   15590 N  NE  . ARG C 1 537 ? 18.17300  -29.19100 55.51300  1.000 39.24000 ? 537  ARG C NE  1 
ATOM   15591 C  CZ  . ARG C 1 537 ? 17.87500  -28.27200 56.42800  1.000 33.83000 ? 537  ARG C CZ  1 
ATOM   15592 N  NH1 . ARG C 1 537 ? 18.28700  -27.01900 56.28500  1.000 29.72000 ? 537  ARG C NH1 1 
ATOM   15593 N  NH2 . ARG C 1 537 ? 17.14500  -28.60700 57.48800  1.000 34.20000 ? 537  ARG C NH2 1 
ATOM   15594 N  N   . GLU C 1 538 ? 15.20200  -32.13500 51.65000  1.000 29.73000 ? 538  GLU C N   1 
ATOM   15595 C  CA  . GLU C 1 538 ? 14.54300  -33.43700 51.61200  1.000 33.08000 ? 538  GLU C CA  1 
ATOM   15596 C  C   . GLU C 1 538 ? 14.23900  -33.87400 50.18200  1.000 32.35000 ? 538  GLU C C   1 
ATOM   15597 O  O   . GLU C 1 538 ? 14.30100  -35.06700 49.87300  1.000 33.77000 ? 538  GLU C O   1 
ATOM   15598 C  CB  . GLU C 1 538 ? 13.26400  -33.40000 52.45500  1.000 32.51000 ? 538  GLU C CB  1 
ATOM   15599 C  CG  . GLU C 1 538 ? 13.51600  -33.06100 53.93900  1.000 35.28000 ? 538  GLU C CG  1 
ATOM   15600 C  CD  . GLU C 1 538 ? 12.37700  -32.28300 54.56700  1.000 39.76000 ? 538  GLU C CD  1 
ATOM   15601 O  OE1 . GLU C 1 538 ? 11.28600  -32.23700 53.96900  1.000 35.45000 ? 538  GLU C OE1 1 
ATOM   15602 O  OE2 . GLU C 1 538 ? 12.56600  -31.72000 55.66900  1.000 45.54000 ? 538  GLU C OE2 1 
ATOM   15603 N  N   . ARG C 1 539 ? 13.93400  -32.93300 49.29000  1.000 31.65000 ? 539  ARG C N   1 
ATOM   15604 C  CA  . ARG C 1 539 ? 13.63400  -33.33500 47.91700  1.000 31.52000 ? 539  ARG C CA  1 
ATOM   15605 C  C   . ARG C 1 539 ? 14.87400  -33.84200 47.19400  1.000 31.58000 ? 539  ARG C C   1 
ATOM   15606 O  O   . ARG C 1 539 ? 14.77100  -34.72500 46.33400  1.000 34.09000 ? 539  ARG C O   1 
ATOM   15607 C  CB  . ARG C 1 539 ? 13.02100  -32.17300 47.15600  1.000 27.69000 ? 539  ARG C CB  1 
ATOM   15608 C  CG  . ARG C 1 539 ? 11.55400  -32.08800 47.33000  1.000 31.93000 ? 539  ARG C CG  1 
ATOM   15609 C  CD  . ARG C 1 539 ? 10.99300  -30.93200 46.56100  1.000 30.81000 ? 539  ARG C CD  1 
ATOM   15610 N  NE  . ARG C 1 539 ? 9.64300   -30.61900 47.01200  1.000 31.91000 ? 539  ARG C NE  1 
ATOM   15611 C  CZ  . ARG C 1 539 ? 8.96400   -29.55000 46.63000  1.000 36.01000 ? 539  ARG C CZ  1 
ATOM   15612 N  NH1 . ARG C 1 539 ? 9.51900   -28.68300 45.79000  1.000 33.33000 ? 539  ARG C NH1 1 
ATOM   15613 N  NH2 . ARG C 1 539 ? 7.73500   -29.35200 47.09300  1.000 36.87000 ? 539  ARG C NH2 1 
ATOM   15614 N  N   . VAL C 1 540 ? 16.04700  -33.29100 47.51200  1.000 30.75000 ? 540  VAL C N   1 
ATOM   15615 C  CA  . VAL C 1 540 ? 17.27900  -33.78700 46.90000  1.000 34.77000 ? 540  VAL C CA  1 
ATOM   15616 C  C   . VAL C 1 540 ? 17.59400  -35.17800 47.42100  1.000 32.72000 ? 540  VAL C C   1 
ATOM   15617 O  O   . VAL C 1 540 ? 17.89000  -36.09500 46.64400  1.000 33.30000 ? 540  VAL C O   1 
ATOM   15618 C  CB  . VAL C 1 540 ? 18.45300  -32.82000 47.15000  1.000 31.86000 ? 540  VAL C CB  1 
ATOM   15619 C  CG1 . VAL C 1 540 ? 19.71900  -33.35900 46.49300  1.000 28.31000 ? 540  VAL C CG1 1 
ATOM   15620 C  CG2 . VAL C 1 540 ? 18.13500  -31.45200 46.60600  1.000 31.33000 ? 540  VAL C CG2 1 
ATOM   15621 N  N   . VAL C 1 541 ? 17.55000  -35.34600 48.75000  1.000 32.44000 ? 541  VAL C N   1 
ATOM   15622 C  CA  . VAL C 1 541 ? 17.73500  -36.66300 49.35900  1.000 31.64000 ? 541  VAL C CA  1 
ATOM   15623 C  C   . VAL C 1 541 ? 16.77400  -37.67100 48.74400  1.000 32.14000 ? 541  VAL C C   1 
ATOM   15624 O  O   . VAL C 1 541 ? 17.15400  -38.80600 48.44400  1.000 37.58000 ? 541  VAL C O   1 
ATOM   15625 C  CB  . VAL C 1 541 ? 17.56400  -36.57300 50.88700  1.000 36.96000 ? 541  VAL C CB  1 
ATOM   15626 C  CG1 . VAL C 1 541 ? 17.47400  -37.96400 51.50800  1.000 38.30000 ? 541  VAL C CG1 1 
ATOM   15627 C  CG2 . VAL C 1 541 ? 18.73400  -35.80600 51.51000  1.000 37.63000 ? 541  VAL C CG2 1 
ATOM   15628 N  N   . ASN C 1 542 ? 15.52300  -37.26100 48.51000  1.000 35.14000 ? 542  ASN C N   1 
ATOM   15629 C  CA  . ASN C 1 542 ? 14.57400  -38.14100 47.83300  1.000 35.15000 ? 542  ASN C CA  1 
ATOM   15630 C  C   . ASN C 1 542 ? 15.05600  -38.51000 46.43200  1.000 34.39000 ? 542  ASN C C   1 
ATOM   15631 O  O   . ASN C 1 542 ? 14.95700  -39.67200 46.02600  1.000 36.27000 ? 542  ASN C O   1 
ATOM   15632 C  CB  . ASN C 1 542 ? 13.19400  -37.48800 47.77200  1.000 35.28000 ? 542  ASN C CB  1 
ATOM   15633 C  CG  . ASN C 1 542 ? 12.14700  -38.40600 47.19100  1.000 36.53000 ? 542  ASN C CG  1 
ATOM   15634 O  OD1 . ASN C 1 542 ? 11.86900  -39.46700 47.73900  1.000 38.66000 ? 542  ASN C OD1 1 
ATOM   15635 N  ND2 . ASN C 1 542 ? 11.57900  -38.01600 46.06300  1.000 34.74000 ? 542  ASN C ND2 1 
ATOM   15636 N  N   . GLN C 1 543 ? 15.59600  -37.54600 45.68100  1.000 33.06000 ? 543  GLN C N   1 
ATOM   15637 C  CA  . GLN C 1 543 ? 16.14600  -37.88900 44.37100  1.000 35.85000 ? 543  GLN C CA  1 
ATOM   15638 C  C   . GLN C 1 543 ? 17.28400  -38.88900 44.48900  1.000 36.52000 ? 543  GLN C C   1 
ATOM   15639 O  O   . GLN C 1 543 ? 17.45000  -39.73600 43.60100  1.000 35.05000 ? 543  GLN C O   1 
ATOM   15640 C  CB  . GLN C 1 543 ? 16.62500  -36.63900 43.62900  1.000 32.72000 ? 543  GLN C CB  1 
ATOM   15641 C  CG  . GLN C 1 543 ? 15.48300  -35.72400 43.15600  1.000 33.85000 ? 543  GLN C CG  1 
ATOM   15642 C  CD  . GLN C 1 543 ? 14.64400  -36.33500 42.04300  1.000 39.17000 ? 543  GLN C CD  1 
ATOM   15643 O  OE1 . GLN C 1 543 ? 15.11800  -37.16500 41.27500  1.000 41.76000 ? 543  GLN C OE1 1 
ATOM   15644 N  NE2 . GLN C 1 543 ? 13.39100  -35.92300 41.95300  1.000 42.02000 ? 543  GLN C NE2 1 
ATOM   15645 N  N   . LEU C 1 544 ? 18.07300  -38.81700 45.57400  1.000 31.18000 ? 544  LEU C N   1 
ATOM   15646 C  CA  . LEU C 1 544 ? 19.21900  -39.70700 45.71200  1.000 33.81000 ? 544  LEU C CA  1 
ATOM   15647 C  C   . LEU C 1 544 ? 18.79000  -41.15100 45.94100  1.000 35.50000 ? 544  LEU C C   1 
ATOM   15648 O  O   . LEU C 1 544 ? 19.53900  -42.07400 45.61000  1.000 39.58000 ? 544  LEU C O   1 
ATOM   15649 C  CB  . LEU C 1 544 ? 20.12900  -39.26100 46.85500  1.000 34.57000 ? 544  LEU C CB  1 
ATOM   15650 C  CG  . LEU C 1 544 ? 20.83600  -37.91300 46.73200  1.000 36.81000 ? 544  LEU C CG  1 
ATOM   15651 C  CD1 . LEU C 1 544 ? 21.75800  -37.70500 47.92400  1.000 35.24000 ? 544  LEU C CD1 1 
ATOM   15652 C  CD2 . LEU C 1 544 ? 21.60100  -37.80000 45.41100  1.000 30.81000 ? 544  LEU C CD2 1 
ATOM   15653 N  N   . THR C 1 545 ? 17.60100  -41.37000 46.49600  1.000 32.92000 ? 545  THR C N   1 
ATOM   15654 C  CA  . THR C 1 545 ? 17.12800  -42.73400 46.71400  1.000 38.90000 ? 545  THR C CA  1 
ATOM   15655 C  C   . THR C 1 545 ? 16.85400  -43.48600 45.42600  1.000 38.31000 ? 545  THR C C   1 
ATOM   15656 O  O   . THR C 1 545 ? 16.70400  -44.70900 45.47300  1.000 41.84000 ? 545  THR C O   1 
ATOM   15657 C  CB  . THR C 1 545 ? 15.84300  -42.74900 47.53300  1.000 41.62000 ? 545  THR C CB  1 
ATOM   15658 O  OG1 . THR C 1 545 ? 14.77700  -42.22200 46.72400  1.000 41.23000 ? 545  THR C OG1 1 
ATOM   15659 C  CG2 . THR C 1 545 ? 16.00000  -41.94100 48.81400  1.000 35.21000 ? 545  THR C CG2 1 
ATOM   15660 N  N   . TYR C 1 546 ? 16.74200  -42.80000 44.29700  1.000 38.91000 ? 546  TYR C N   1 
ATOM   15661 C  CA  . TYR C 1 546 ? 16.57100  -43.46100 43.01600  1.000 34.52000 ? 546  TYR C CA  1 
ATOM   15662 C  C   . TYR C 1 546 ? 17.89500  -43.77300 42.35100  1.000 37.55000 ? 546  TYR C C   1 
ATOM   15663 O  O   . TYR C 1 546 ? 17.91200  -44.38800 41.27600  1.000 37.55000 ? 546  TYR C O   1 
ATOM   15664 C  CB  . TYR C 1 546 ? 15.75500  -42.59700 42.06600  1.000 37.28000 ? 546  TYR C CB  1 
ATOM   15665 C  CG  . TYR C 1 546 ? 14.31300  -42.43500 42.42800  1.000 39.41000 ? 546  TYR C CG  1 
ATOM   15666 C  CD1 . TYR C 1 546 ? 13.36700  -43.36500 42.00200  1.000 42.04000 ? 546  TYR C CD1 1 
ATOM   15667 C  CD2 . TYR C 1 546 ? 13.88000  -41.33200 43.16200  1.000 36.50000 ? 546  TYR C CD2 1 
ATOM   15668 C  CE1 . TYR C 1 546 ? 12.02900  -43.21300 42.30900  1.000 43.25000 ? 546  TYR C CE1 1 
ATOM   15669 C  CE2 . TYR C 1 546 ? 12.54100  -41.16600 43.46600  1.000 39.53000 ? 546  TYR C CE2 1 
ATOM   15670 C  CZ  . TYR C 1 546 ? 11.61900  -42.11400 43.03200  1.000 41.56000 ? 546  TYR C CZ  1 
ATOM   15671 O  OH  . TYR C 1 546 ? 10.28300  -41.97300 43.32500  1.000 42.40000 ? 546  TYR C OH  1 
ATOM   15672 N  N   . ILE C 1 547 ? 18.99200  -43.32900 42.94600  1.000 38.27000 ? 547  ILE C N   1 
ATOM   15673 C  CA  . ILE C 1 547 ? 20.32400  -43.60800 42.44500  1.000 37.28000 ? 547  ILE C CA  1 
ATOM   15674 C  C   . ILE C 1 547 ? 20.99000  -44.71700 43.23400  1.000 37.77000 ? 547  ILE C C   1 
ATOM   15675 O  O   . ILE C 1 547 ? 21.45800  -45.69500 42.65600  1.000 39.96000 ? 547  ILE C O   1 
ATOM   15676 C  CB  . ILE C 1 547 ? 21.17700  -42.32300 42.46100  1.000 35.79000 ? 547  ILE C CB  1 
ATOM   15677 C  CG1 . ILE C 1 547 ? 20.53900  -41.24500 41.58700  1.000 35.83000 ? 547  ILE C CG1 1 
ATOM   15678 C  CG2 . ILE C 1 547 ? 22.58600  -42.63400 42.01800  1.000 34.99000 ? 547  ILE C CG2 1 
ATOM   15679 C  CD1 . ILE C 1 547 ? 21.20600  -39.91200 41.72300  1.000 34.35000 ? 547  ILE C CD1 1 
ATOM   15680 N  N   . ASP C 1 548 ? 21.05900  -44.56200 44.55800  1.000 41.29000 ? 548  ASP C N   1 
ATOM   15681 C  CA  . ASP C 1 548 ? 21.61500  -45.56900 45.45300  1.000 42.54000 ? 548  ASP C CA  1 
ATOM   15682 C  C   . ASP C 1 548 ? 21.07800  -45.32800 46.85800  1.000 42.77000 ? 548  ASP C C   1 
ATOM   15683 O  O   . ASP C 1 548 ? 21.10100  -44.19100 47.34700  1.000 41.87000 ? 548  ASP C O   1 
ATOM   15684 C  CB  . ASP C 1 548 ? 23.15000  -45.54300 45.46800  1.000 38.46000 ? 548  ASP C CB  1 
ATOM   15685 C  CG  . ASP C 1 548 ? 23.74000  -46.69000 46.28100  1.000 45.78000 ? 548  ASP C CG  1 
ATOM   15686 O  OD1 . ASP C 1 548 ? 23.82400  -47.81200 45.72100  1.000 50.01000 ? 548  ASP C OD1 1 
ATOM   15687 O  OD2 . ASP C 1 548 ? 24.08900  -46.48500 47.47400  1.000 40.00000 ? 548  ASP C OD2 1 
ATOM   15688 N  N   . HIS C 1 549 ? 20.60000  -46.39500 47.50600  1.000 40.28000 ? 549  HIS C N   1 
ATOM   15689 C  CA  . HIS C 1 549 ? 19.94100  -46.22300 48.80000  1.000 41.08000 ? 549  HIS C CA  1 
ATOM   15690 C  C   . HIS C 1 549 ? 20.93300  -45.88300 49.90600  1.000 41.69000 ? 549  HIS C C   1 
ATOM   15691 O  O   . HIS C 1 549 ? 20.59600  -45.12100 50.82600  1.000 40.40000 ? 549  HIS C O   1 
ATOM   15692 C  CB  . HIS C 1 549 ? 19.15200  -47.48100 49.17000  1.000 43.23000 ? 549  HIS C CB  1 
ATOM   15693 C  CG  . HIS C 1 549 ? 18.10500  -47.86100 48.16600  1.000 43.09000 ? 549  HIS C CG  1 
ATOM   15694 N  ND1 . HIS C 1 549 ? 17.39900  -49.04000 48.24100  1.000 46.83000 ? 549  HIS C ND1 1 
ATOM   15695 C  CD2 . HIS C 1 549 ? 17.65300  -47.22300 47.06100  1.000 45.03000 ? 549  HIS C CD2 1 
ATOM   15696 C  CE1 . HIS C 1 549 ? 16.55800  -49.11500 47.22200  1.000 50.84000 ? 549  HIS C CE1 1 
ATOM   15697 N  NE2 . HIS C 1 549 ? 16.68900  -48.02200 46.49300  1.000 48.50000 ? 549  HIS C NE2 1 
ATOM   15698 N  N   . GLN C 1 550 ? 22.15100  -46.43300 49.84300  1.000 39.96000 ? 550  GLN C N   1 
ATOM   15699 C  CA  . GLN C 1 550 ? 23.15800  -46.09500 50.84500  1.000 38.94000 ? 550  GLN C CA  1 
ATOM   15700 C  C   . GLN C 1 550 ? 23.67800  -44.68000 50.64400  1.000 43.09000 ? 550  GLN C C   1 
ATOM   15701 O  O   . GLN C 1 550 ? 23.99400  -43.99300 51.62500  1.000 43.41000 ? 550  GLN C O   1 
ATOM   15702 C  CB  . GLN C 1 550 ? 24.31500  -47.09800 50.81000  1.000 38.50000 ? 550  GLN C CB  1 
ATOM   15703 C  CG  . GLN C 1 550 ? 25.43700  -46.80100 51.80500  1.000 46.52000 ? 550  GLN C CG  1 
ATOM   15704 C  CD  . GLN C 1 550 ? 26.81400  -46.76900 51.15200  1.000 54.91000 ? 550  GLN C CD  1 
ATOM   15705 O  OE1 . GLN C 1 550 ? 27.19500  -47.70000 50.44000  1.000 64.16000 ? 550  GLN C OE1 1 
ATOM   15706 N  NE2 . GLN C 1 550 ? 27.56600  -45.69100 51.38800  1.000 51.51000 ? 550  GLN C NE2 1 
ATOM   15707 N  N   . LEU C 1 551 ? 23.78300  -44.23000 49.39000  1.000 43.02000 ? 551  LEU C N   1 
ATOM   15708 C  CA  . LEU C 1 551 ? 24.10700  -42.83200 49.12300  1.000 42.00000 ? 551  LEU C CA  1 
ATOM   15709 C  C   . LEU C 1 551 ? 23.11000  -41.92000 49.82700  1.000 40.26000 ? 551  LEU C C   1 
ATOM   15710 O  O   . LEU C 1 551 ? 23.48700  -41.04600 50.61700  1.000 36.48000 ? 551  LEU C O   1 
ATOM   15711 C  CB  . LEU C 1 551 ? 24.11000  -42.57100 47.60900  1.000 37.48000 ? 551  LEU C CB  1 
ATOM   15712 C  CG  . LEU C 1 551 ? 24.19500  -41.10500 47.14500  1.000 36.65000 ? 551  LEU C CG  1 
ATOM   15713 C  CD1 . LEU C 1 551 ? 25.35700  -40.33900 47.82200  1.000 34.69000 ? 551  LEU C CD1 1 
ATOM   15714 C  CD2 . LEU C 1 551 ? 24.31300  -41.03600 45.63100  1.000 35.00000 ? 551  LEU C CD2 1 
ATOM   15715 N  N   . ALA C 1 552 ? 21.82100  -42.13800 49.55400  1.000 37.45000 ? 552  ALA C N   1 
ATOM   15716 C  CA  . ALA C 1 552 ? 20.77100  -41.33900 50.16900  1.000 37.43000 ? 552  ALA C CA  1 
ATOM   15717 C  C   . ALA C 1 552 ? 20.83100  -41.41600 51.68700  1.000 39.45000 ? 552  ALA C C   1 
ATOM   15718 O  O   . ALA C 1 552 ? 20.76400  -40.39000 52.37800  1.000 34.34000 ? 552  ALA C O   1 
ATOM   15719 C  CB  . ALA C 1 552 ? 19.41300  -41.81000 49.65900  1.000 37.00000 ? 552  ALA C CB  1 
ATOM   15720 N  N   . GLN C 1 553 ? 20.96700  -42.63200 52.22500  1.000 41.68000 ? 553  GLN C N   1 
ATOM   15721 C  CA  . GLN C 1 553 ? 20.90300  -42.82100 53.67100  1.000 43.50000 ? 553  GLN C CA  1 
ATOM   15722 C  C   . GLN C 1 553 ? 22.01300  -42.05000 54.37300  1.000 40.83000 ? 553  GLN C C   1 
ATOM   15723 O  O   . GLN C 1 553 ? 21.76100  -41.32800 55.35000  1.000 38.91000 ? 553  GLN C O   1 
ATOM   15724 C  CB  . GLN C 1 553 ? 20.97200  -44.30800 54.00700  1.000 42.09000 ? 553  GLN C CB  1 
ATOM   15725 C  CG  . GLN C 1 553 ? 20.79600  -44.59600 55.47400  1.000 45.32000 ? 553  GLN C CG  1 
ATOM   15726 C  CD  . GLN C 1 553 ? 19.49000  -44.05500 56.01100  1.000 47.25000 ? 553  GLN C CD  1 
ATOM   15727 O  OE1 . GLN C 1 553 ? 18.41600  -44.50600 55.61800  1.000 51.89000 ? 553  GLN C OE1 1 
ATOM   15728 N  NE2 . GLN C 1 553 ? 19.57300  -43.06800 56.90400  1.000 50.42000 ? 553  GLN C NE2 1 
ATOM   15729 N  N   . SER C 1 554 ? 23.24700  -42.16400 53.86200  1.000 39.51000 ? 554  SER C N   1 
ATOM   15730 C  CA  . SER C 1 554 ? 24.37400  -41.44000 54.44700  1.000 40.09000 ? 554  SER C CA  1 
ATOM   15731 C  C   . SER C 1 554 ? 24.14500  -39.93500 54.39500  1.000 40.10000 ? 554  SER C C   1 
ATOM   15732 O  O   . SER C 1 554 ? 24.39700  -39.22600 55.37000  1.000 38.41000 ? 554  SER C O   1 
ATOM   15733 C  CB  . SER C 1 554 ? 25.67500  -41.79800 53.71900  1.000 39.75000 ? 554  SER C CB  1 
ATOM   15734 O  OG  . SER C 1 554 ? 26.10900  -43.11800 54.00000  1.000 44.59000 ? 554  SER C OG  1 
ATOM   15735 N  N   . VAL C 1 555 ? 23.69000  -39.42400 53.25400  1.000 41.49000 ? 555  VAL C N   1 
ATOM   15736 C  CA  . VAL C 1 555 ? 23.40300  -37.99800 53.17400  1.000 39.09000 ? 555  VAL C CA  1 
ATOM   15737 C  C   . VAL C 1 555 ? 22.26300  -37.63400 54.12400  1.000 39.71000 ? 555  VAL C C   1 
ATOM   15738 O  O   . VAL C 1 555 ? 22.33800  -36.63400 54.84900  1.000 36.96000 ? 555  VAL C O   1 
ATOM   15739 C  CB  . VAL C 1 555 ? 23.10600  -37.60600 51.71300  1.000 37.35000 ? 555  VAL C CB  1 
ATOM   15740 C  CG1 . VAL C 1 555 ? 22.57100  -36.19500 51.64000  1.000 36.11000 ? 555  VAL C CG1 1 
ATOM   15741 C  CG2 . VAL C 1 555 ? 24.36600  -37.73900 50.88400  1.000 32.55000 ? 555  VAL C CG2 1 
ATOM   15742 N  N   . ALA C 1 556 ? 21.20000  -38.44600 54.14700  1.000 41.31000 ? 556  ALA C N   1 
ATOM   15743 C  CA  . ALA C 1 556 ? 20.08300  -38.18200 55.04800  1.000 39.58000 ? 556  ALA C CA  1 
ATOM   15744 C  C   . ALA C 1 556 ? 20.55500  -38.09600 56.48900  1.000 39.99000 ? 556  ALA C C   1 
ATOM   15745 O  O   . ALA C 1 556 ? 20.19200  -37.16000 57.21100  1.000 39.95000 ? 556  ALA C O   1 
ATOM   15746 C  CB  . ALA C 1 556 ? 19.01200  -39.26000 54.90100  1.000 40.07000 ? 556  ALA C CB  1 
ATOM   15747 N  N   . ASP C 1 557 ? 21.39000  -39.05400 56.91800  1.000 40.23000 ? 557  ASP C N   1 
ATOM   15748 C  CA  . ASP C 1 557 ? 21.92000  -39.02800 58.28300  1.000 43.53000 ? 557  ASP C CA  1 
ATOM   15749 C  C   . ASP C 1 557 ? 22.60900  -37.69900 58.57700  1.000 40.84000 ? 557  ASP C C   1 
ATOM   15750 O  O   . ASP C 1 557 ? 22.34400  -37.06000 59.59900  1.000 41.20000 ? 557  ASP C O   1 
ATOM   15751 C  CB  . ASP C 1 557 ? 22.88900  -40.19600 58.51400  1.000 42.74000 ? 557  ASP C CB  1 
ATOM   15752 C  CG  . ASP C 1 557 ? 22.17400  -41.54500 58.69800  1.000 48.53000 ? 557  ASP C CG  1 
ATOM   15753 O  OD1 . ASP C 1 557 ? 20.91800  -41.59400 58.70300  1.000 45.94000 ? 557  ASP C OD1 1 
ATOM   15754 O  OD2 . ASP C 1 557 ? 22.88300  -42.56900 58.84300  1.000 52.65000 ? 557  ASP C OD2 1 
ATOM   15755 N  N   . ASN C 1 558 ? 23.46800  -37.24200 57.66400  1.000 44.73000 ? 558  ASN C N   1 
ATOM   15756 C  CA  . ASN C 1 558 ? 24.17400  -35.98000 57.85700  1.000 41.20000 ? 558  ASN C CA  1 
ATOM   15757 C  C   . ASN C 1 558 ? 23.25500  -34.77000 57.86200  1.000 37.91000 ? 558  ASN C C   1 
ATOM   15758 O  O   . ASN C 1 558 ? 23.66200  -33.71100 58.35100  1.000 43.54000 ? 558  ASN C O   1 
ATOM   15759 C  CB  . ASN C 1 558 ? 25.23300  -35.79500 56.77500  1.000 41.48000 ? 558  ASN C CB  1 
ATOM   15760 C  CG  . ASN C 1 558 ? 26.38700  -36.73900 56.94400  1.000 41.00000 ? 558  ASN C CG  1 
ATOM   15761 O  OD1 . ASN C 1 558 ? 26.44100  -37.48700 57.91700  1.000 48.22000 ? 558  ASN C OD1 1 
ATOM   15762 N  ND2 . ASN C 1 558 ? 27.31500  -36.72600 55.99700  1.000 36.79000 ? 558  ASN C ND2 1 
ATOM   15763 N  N   . LEU C 1 559 ? 22.04400  -34.88000 57.32200  1.000 39.55000 ? 559  LEU C N   1 
ATOM   15764 C  CA  . LEU C 1 559 ? 21.12000  -33.75000 57.29700  1.000 40.27000 ? 559  LEU C CA  1 
ATOM   15765 C  C   . LEU C 1 559 ? 19.99900  -33.88300 58.31900  1.000 40.65000 ? 559  LEU C C   1 
ATOM   15766 O  O   . LEU C 1 559 ? 19.14500  -32.99400 58.40200  1.000 39.51000 ? 559  LEU C O   1 
ATOM   15767 C  CB  . LEU C 1 559 ? 20.54000  -33.57500 55.89400  1.000 37.65000 ? 559  LEU C CB  1 
ATOM   15768 C  CG  . LEU C 1 559 ? 21.67100  -33.43200 54.87100  1.000 36.24000 ? 559  LEU C CG  1 
ATOM   15769 C  CD1 . LEU C 1 559 ? 21.12100  -33.34500 53.45600  1.000 35.21000 ? 559  LEU C CD1 1 
ATOM   15770 C  CD2 . LEU C 1 559 ? 22.53900  -32.22600 55.21100  1.000 33.00000 ? 559  LEU C CD2 1 
ATOM   15771 N  N   . GLY C 1 560 ? 20.01800  -34.93800 59.13100  1.000 41.18000 ? 560  GLY C N   1 
ATOM   15772 C  CA  . GLY C 1 560 ? 18.99000  -35.13400 60.12900  1.000 37.96000 ? 560  GLY C CA  1 
ATOM   15773 C  C   . GLY C 1 560 ? 17.68000  -35.56400 59.53000  1.000 37.90000 ? 560  GLY C C   1 
ATOM   15774 O  O   . GLY C 1 560 ? 16.61900  -35.28800 60.09500  1.000 39.47000 ? 560  GLY C O   1 
ATOM   15775 N  N   . ILE C 1 561 ? 17.72000  -36.21100 58.37500  1.000 42.14000 ? 561  ILE C N   1 
ATOM   15776 C  CA  . ILE C 1 561 ? 16.51600  -36.56600 57.63400  1.000 43.28000 ? 561  ILE C CA  1 
ATOM   15777 C  C   . ILE C 1 561 ? 16.27900  -38.05800 57.79700  1.000 41.26000 ? 561  ILE C C   1 
ATOM   15778 O  O   . ILE C 1 561 ? 17.17400  -38.86900 57.53000  1.000 41.14000 ? 561  ILE C O   1 
ATOM   15779 C  CB  . ILE C 1 561 ? 16.63600  -36.17600 56.15200  1.000 38.85000 ? 561  ILE C CB  1 
ATOM   15780 C  CG1 . ILE C 1 561 ? 16.66200  -34.65900 56.01900  1.000 38.10000 ? 561  ILE C CG1 1 
ATOM   15781 C  CG2 . ILE C 1 561 ? 15.48300  -36.75000 55.34000  1.000 38.67000 ? 561  ILE C CG2 1 
ATOM   15782 C  CD1 . ILE C 1 561 ? 17.02600  -34.20300 54.63000  1.000 37.68000 ? 561  ILE C CD1 1 
ATOM   15783 N  N   . LYS C 1 562 ? 15.07600  -38.41300 58.24000  1.000 39.31000 ? 562  LYS C N   1 
ATOM   15784 C  CA  . LYS C 1 562 ? 14.65900  -39.80200 58.36500  1.000 47.20000 ? 562  LYS C CA  1 
ATOM   15785 C  C   . LYS C 1 562 ? 14.00500  -40.25100 57.06000  1.000 47.07000 ? 562  LYS C C   1 
ATOM   15786 O  O   . LYS C 1 562 ? 12.95000  -39.73500 56.67900  1.000 45.81000 ? 562  LYS C O   1 
ATOM   15787 C  CB  . LYS C 1 562 ? 13.69200  -39.96800 59.54000  1.000 48.10000 ? 562  LYS C CB  1 
ATOM   15788 C  CG  . LYS C 1 562 ? 13.61800  -41.38100 60.09700  1.000 52.34000 ? 562  LYS C CG  1 
ATOM   15789 C  CD  . LYS C 1 562 ? 12.19000  -41.77200 60.47500  1.000 56.85000 ? 562  LYS C CD  1 
ATOM   15790 C  CE  . LYS C 1 562 ? 12.11100  -43.24400 60.89200  1.000 53.20000 ? 562  LYS C CE  1 
ATOM   15791 N  NZ  . LYS C 1 562 ? 10.83400  -43.90300 60.47200  1.000 54.56000 ? 562  LYS C NZ  1 
ATOM   15792 N  N   . LEU C 1 563 ? 14.63400  -41.20800 56.37800  1.000 46.08000 ? 563  LEU C N   1 
ATOM   15793 C  CA  . LEU C 1 563 ? 14.07400  -41.76700 55.15800  1.000 41.88000 ? 563  LEU C CA  1 
ATOM   15794 C  C   . LEU C 1 563 ? 12.98200  -42.77300 55.48900  1.000 48.86000 ? 563  LEU C C   1 
ATOM   15795 O  O   . LEU C 1 563 ? 13.09100  -43.53800 56.45400  1.000 48.99000 ? 563  LEU C O   1 
ATOM   15796 C  CB  . LEU C 1 563 ? 15.16200  -42.44000 54.32400  1.000 46.60000 ? 563  LEU C CB  1 
ATOM   15797 C  CG  . LEU C 1 563 ? 16.11800  -41.50700 53.57800  1.000 47.53000 ? 563  LEU C CG  1 
ATOM   15798 C  CD1 . LEU C 1 563 ? 17.12300  -42.30700 52.76200  1.000 40.58000 ? 563  LEU C CD1 1 
ATOM   15799 C  CD2 . LEU C 1 563 ? 15.33200  -40.55300 52.69500  1.000 47.88000 ? 563  LEU C CD2 1 
ATOM   15800 N  N   . SER C 1 564 ? 11.92400  -42.77000 54.67900  1.000 46.43000 ? 564  SER C N   1 
ATOM   15801 C  CA  . SER C 1 564 ? 10.79700  -43.65600 54.90200  1.000 46.43000 ? 564  SER C CA  1 
ATOM   15802 C  C   . SER C 1 564 ? 11.08600  -45.03900 54.33400  1.000 53.22000 ? 564  SER C C   1 
ATOM   15803 O  O   . SER C 1 564 ? 12.04800  -45.25200 53.58800  1.000 48.47000 ? 564  SER C O   1 
ATOM   15804 C  CB  . SER C 1 564 ? 9.52800   -43.10000 54.26800  1.000 44.22000 ? 564  SER C CB  1 
ATOM   15805 O  OG  . SER C 1 564 ? 9.53500   -43.33200 52.87400  1.000 47.00000 ? 564  SER C OG  1 
ATOM   15806 N  N   . GLN C 1 565 ? 10.21900  -45.98700 54.70400  1.000 54.50000 ? 565  GLN C N   1 
ATOM   15807 C  CA  . GLN C 1 565 ? 10.33000  -47.34300 54.17900  1.000 58.96000 ? 565  GLN C CA  1 
ATOM   15808 C  C   . GLN C 1 565 ? 10.12400  -47.36400 52.67000  1.000 50.60000 ? 565  GLN C C   1 
ATOM   15809 O  O   . GLN C 1 565 ? 10.82200  -48.08800 51.95100  1.000 50.55000 ? 565  GLN C O   1 
ATOM   15810 C  CB  . GLN C 1 565 ? 9.31800   -48.25700 54.87600  1.000 58.45000 ? 565  GLN C CB  1 
ATOM   15811 C  CG  . GLN C 1 565 ? 9.86700   -49.62600 55.22700  1.000 54.00000 ? 565  GLN C CG  1 
ATOM   15812 C  CD  . GLN C 1 565 ? 11.19400  -49.54900 55.97100  1.000 59.66000 ? 565  GLN C CD  1 
ATOM   15813 O  OE1 . GLN C 1 565 ? 11.36500  -48.73200 56.88400  1.000 58.98000 ? 565  GLN C OE1 1 
ATOM   15814 N  NE2 . GLN C 1 565 ? 12.13700  -50.40900 55.58900  1.000 55.56000 ? 565  GLN C NE2 1 
ATOM   15815 N  N   . GLU C 1 566 ? 9.17100   -46.57200 52.17600  1.000 52.70000 ? 566  GLU C N   1 
ATOM   15816 C  CA  . GLU C 1 566 ? 8.90900   -46.51000 50.74100  1.000 54.60000 ? 566  GLU C CA  1 
ATOM   15817 C  C   . GLU C 1 566 ? 10.08900  -45.90500 49.99200  1.000 52.83000 ? 566  GLU C C   1 
ATOM   15818 O  O   . GLU C 1 566 ? 10.40600  -46.33300 48.87700  1.000 52.77000 ? 566  GLU C O   1 
ATOM   15819 C  CB  . GLU C 1 566 ? 7.63600   -45.70600 50.47000  1.000 56.37000 ? 566  GLU C CB  1 
ATOM   15820 C  CG  . GLU C 1 566 ? 6.42900   -46.11900 51.31300  1.000 64.90000 ? 566  GLU C CG  1 
ATOM   15821 C  CD  . GLU C 1 566 ? 6.47800   -45.59000 52.74500  1.000 67.30000 ? 566  GLU C CD  1 
ATOM   15822 O  OE1 . GLU C 1 566 ? 7.01500   -46.29800 53.63600  1.000 66.34000 ? 566  GLU C OE1 1 
ATOM   15823 O  OE2 . GLU C 1 566 ? 5.97700   -44.46700 52.98000  1.000 70.36000 ? 566  GLU C OE2 1 
ATOM   15824 N  N   . GLN C 1 567 ? 10.75400  -44.90900 50.59400  1.000 48.85000 ? 567  GLN C N   1 
ATOM   15825 C  CA  . GLN C 1 567 ? 11.92600  -44.30500 49.96400  1.000 47.57000 ? 567  GLN C CA  1 
ATOM   15826 C  C   . GLN C 1 567 ? 13.06900  -45.30600 49.85100  1.000 48.86000 ? 567  GLN C C   1 
ATOM   15827 O  O   . GLN C 1 567 ? 13.78000  -45.34200 48.83700  1.000 46.30000 ? 567  GLN C O   1 
ATOM   15828 C  CB  . GLN C 1 567 ? 12.38500  -43.07500 50.75200  1.000 45.08000 ? 567  GLN C CB  1 
ATOM   15829 C  CG  . GLN C 1 567 ? 11.49300  -41.85100 50.62300  1.000 44.36000 ? 567  GLN C CG  1 
ATOM   15830 C  CD  . GLN C 1 567 ? 12.02500  -40.67200 51.41000  1.000 47.14000 ? 567  GLN C CD  1 
ATOM   15831 O  OE1 . GLN C 1 567 ? 12.17800  -40.73600 52.64100  1.000 51.33000 ? 567  GLN C OE1 1 
ATOM   15832 N  NE2 . GLN C 1 567 ? 12.32700  -39.59000 50.70800  1.000 35.98000 ? 567  GLN C NE2 1 
ATOM   15833 N  N   . LEU C 1 568 ? 13.27300  -46.12500 50.88600  1.000 53.57000 ? 568  LEU C N   1 
ATOM   15834 C  CA  . LEU C 1 568 ? 14.36400  -47.09500 50.83600  1.000 51.30000 ? 568  LEU C CA  1 
ATOM   15835 C  C   . LEU C 1 568 ? 14.05700  -48.28300 49.93200  1.000 50.28000 ? 568  LEU C C   1 
ATOM   15836 O  O   . LEU C 1 568 ? 14.96600  -49.07400 49.66300  1.000 47.95000 ? 568  LEU C O   1 
ATOM   15837 C  CB  . LEU C 1 568 ? 14.70900  -47.57400 52.24300  1.000 48.53000 ? 568  LEU C CB  1 
ATOM   15838 C  CG  . LEU C 1 568 ? 15.50100  -46.55500 53.06600  1.000 50.97000 ? 568  LEU C CG  1 
ATOM   15839 C  CD1 . LEU C 1 568 ? 15.72000  -47.04600 54.48700  1.000 46.78000 ? 568  LEU C CD1 1 
ATOM   15840 C  CD2 . LEU C 1 568 ? 16.82400  -46.25300 52.39000  1.000 47.52000 ? 568  LEU C CD2 1 
ATOM   15841 N  N   . LYS C 1 569 ? 12.81400  -48.42300 49.45300  1.000 46.71000 ? 569  LYS C N   1 
ATOM   15842 C  CA  . LYS C 1 569 ? 12.44100  -49.43700 48.47400  1.000 51.10000 ? 569  LYS C CA  1 
ATOM   15843 C  C   . LYS C 1 569 ? 12.02400  -48.80800 47.14400  1.000 54.83000 ? 569  LYS C C   1 
ATOM   15844 O  O   . LYS C 1 569 ? 11.22300  -49.37700 46.39400  1.000 53.52000 ? 569  LYS C O   1 
ATOM   15845 C  CB  . LYS C 1 569 ? 11.33200  -50.32900 49.03300  1.000 54.81000 ? 569  LYS C CB  1 
ATOM   15846 C  CG  . LYS C 1 569 ? 11.70600  -50.97200 50.37800  1.000 56.23000 ? 569  LYS C CG  1 
ATOM   15847 C  CD  . LYS C 1 569 ? 10.61700  -51.89700 50.89700  1.000 53.17000 ? 569  LYS C CD  1 
ATOM   15848 C  CE  . LYS C 1 569 ? 10.68800  -53.25800 50.21900  1.000 59.52000 ? 569  LYS C CE  1 
ATOM   15849 N  NZ  . LYS C 1 569 ? 12.08900  -53.71200 49.88800  1.000 66.22000 ? 569  LYS C NZ  1 
ATOM   15850 N  N   . HIS C 1 570 ? 12.55300  -47.62100 46.85200  1.000 53.16000 ? 570  HIS C N   1 
ATOM   15851 C  CA  . HIS C 1 570 ? 12.42100  -47.05500 45.52200  1.000 44.46000 ? 570  HIS C CA  1 
ATOM   15852 C  C   . HIS C 1 570 ? 13.27400  -47.85100 44.53500  1.000 45.57000 ? 570  HIS C C   1 
ATOM   15853 O  O   . HIS C 1 570 ? 14.40200  -48.24100 44.85600  1.000 45.18000 ? 570  HIS C O   1 
ATOM   15854 C  CB  . HIS C 1 570 ? 12.86100  -45.59300 45.50700  1.000 45.88000 ? 570  HIS C CB  1 
ATOM   15855 C  CG  . HIS C 1 570 ? 11.80600  -44.63300 45.96200  1.000 46.81000 ? 570  HIS C CG  1 
ATOM   15856 N  ND1 . HIS C 1 570 ? 12.09400  -43.34200 46.35200  1.000 45.04000 ? 570  HIS C ND1 1 
ATOM   15857 C  CD2 . HIS C 1 570 ? 10.46600  -44.77600 46.09400  1.000 46.56000 ? 570  HIS C CD2 1 
ATOM   15858 C  CE1 . HIS C 1 570 ? 10.97500  -42.72900 46.70100  1.000 45.43000 ? 570  HIS C CE1 1 
ATOM   15859 N  NE2 . HIS C 1 570 ? 9.97400   -43.57800 46.55700  1.000 46.33000 ? 570  HIS C NE2 1 
ATOM   15860 N  N   . PRO C 1 571 ? 12.78000  -48.07800 43.32300  1.000 42.67000 ? 571  PRO C N   1 
ATOM   15861 C  CA  . PRO C 1 571 ? 13.51600  -48.91400 42.37200  1.000 40.32000 ? 571  PRO C CA  1 
ATOM   15862 C  C   . PRO C 1 571 ? 14.75700  -48.21400 41.85400  1.000 44.32000 ? 571  PRO C C   1 
ATOM   15863 O  O   . PRO C 1 571 ? 14.72600  -47.02900 41.52000  1.000 47.83000 ? 571  PRO C O   1 
ATOM   15864 C  CB  . PRO C 1 571 ? 12.50200  -49.13100 41.24500  1.000 46.95000 ? 571  PRO C CB  1 
ATOM   15865 C  CG  . PRO C 1 571 ? 11.63800  -47.92200 41.28900  1.000 45.90000 ? 571  PRO C CG  1 
ATOM   15866 C  CD  . PRO C 1 571 ? 11.54300  -47.52700 42.74400  1.000 45.32000 ? 571  PRO C CD  1 
ATOM   15867 N  N   . LEU C 1 572 ? 15.85800  -48.97000 41.77800  1.000 43.54000 ? 572  LEU C N   1 
ATOM   15868 C  CA  . LEU C 1 572 ? 17.13700  -48.59700 41.19500  1.000 43.01000 ? 572  LEU C CA  1 
ATOM   15869 C  C   . LEU C 1 572 ? 17.20300  -49.03700 39.73600  1.000 46.66000 ? 572  LEU C C   1 
ATOM   15870 O  O   . LEU C 1 572 ? 16.58900  -50.03700 39.35300  1.000 45.41000 ? 572  LEU C O   1 
ATOM   15871 C  CB  . LEU C 1 572 ? 18.27600  -49.23800 41.97000  1.000 41.10000 ? 572  LEU C CB  1 
ATOM   15872 C  CG  . LEU C 1 572 ? 18.33500  -48.82100 43.43300  1.000 39.71000 ? 572  LEU C CG  1 
ATOM   15873 C  CD1 . LEU C 1 572 ? 19.55900  -49.40900 44.10100  1.000 41.36000 ? 572  LEU C CD1 1 
ATOM   15874 C  CD2 . LEU C 1 572 ? 18.32100  -47.29900 43.54600  1.000 42.43000 ? 572  LEU C CD2 1 
ATOM   15875 N  N   . PRO C 1 573 ? 17.92300  -48.31800 38.88600  1.000 44.84000 ? 573  PRO C N   1 
ATOM   15876 C  CA  . PRO C 1 573 ? 18.00400  -48.71500 37.48100  1.000 44.25000 ? 573  PRO C CA  1 
ATOM   15877 C  C   . PRO C 1 573 ? 19.00000  -49.84900 37.30200  1.000 44.87000 ? 573  PRO C C   1 
ATOM   15878 O  O   . PRO C 1 573 ? 19.83100  -50.12900 38.17100  1.000 37.44000 ? 573  PRO C O   1 
ATOM   15879 C  CB  . PRO C 1 573 ? 18.47800  -47.43900 36.78200  1.000 40.05000 ? 573  PRO C CB  1 
ATOM   15880 C  CG  . PRO C 1 573 ? 19.34000  -46.77700 37.83500  1.000 36.07000 ? 573  PRO C CG  1 
ATOM   15881 C  CD  . PRO C 1 573 ? 18.70300  -47.09700 39.16200  1.000 41.93000 ? 573  PRO C CD  1 
ATOM   15882 N  N   . GLY C 1 574 ? 18.89200  -50.50100 36.14200  1.000 44.98000 ? 574  GLY C N   1 
ATOM   15883 C  CA  . GLY C 1 574 ? 19.71600  -51.63800 35.81100  1.000 42.04000 ? 574  GLY C CA  1 
ATOM   15884 C  C   . GLY C 1 574 ? 21.00200  -51.25400 35.10700  1.000 47.86000 ? 574  GLY C C   1 
ATOM   15885 O  O   . GLY C 1 574 ? 21.29600  -50.07300 34.88700  1.000 48.42000 ? 574  GLY C O   1 
ATOM   15886 N  N   . PRO C 1 575 ? 21.79000  -52.25900 34.73100  1.000 48.33000 ? 575  PRO C N   1 
ATOM   15887 C  CA  . PRO C 1 575 ? 23.09500  -51.99600 34.11600  1.000 45.74000 ? 575  PRO C CA  1 
ATOM   15888 C  C   . PRO C 1 575 ? 22.95900  -51.45800 32.70300  1.000 43.11000 ? 575  PRO C C   1 
ATOM   15889 O  O   . PRO C 1 575 ? 21.92300  -51.57200 32.05400  1.000 44.77000 ? 575  PRO C O   1 
ATOM   15890 C  CB  . PRO C 1 575 ? 23.77300  -53.37000 34.12100  1.000 45.02000 ? 575  PRO C CB  1 
ATOM   15891 C  CG  . PRO C 1 575 ? 22.64000  -54.33700 34.12200  1.000 45.57000 ? 575  PRO C CG  1 
ATOM   15892 C  CD  . PRO C 1 575 ? 21.53300  -53.69900 34.90500  1.000 44.85000 ? 575  PRO C CD  1 
ATOM   15893 N  N   . ILE C 1 576 ? 24.03400  -50.84400 32.23500  1.000 44.11000 ? 576  ILE C N   1 
ATOM   15894 C  CA  . ILE C 1 576 ? 24.04300  -50.13300 30.96800  1.000 45.19000 ? 576  ILE C CA  1 
ATOM   15895 C  C   . ILE C 1 576 ? 24.83200  -50.98400 29.99000  1.000 43.10000 ? 576  ILE C C   1 
ATOM   15896 O  O   . ILE C 1 576 ? 26.05400  -51.09300 30.11900  1.000 44.70000 ? 576  ILE C O   1 
ATOM   15897 C  CB  . ILE C 1 576 ? 24.67000  -48.73900 31.11000  1.000 43.92000 ? 576  ILE C CB  1 
ATOM   15898 C  CG1 . ILE C 1 576 ? 23.85000  -47.86000 32.05500  1.000 39.61000 ? 576  ILE C CG1 1 
ATOM   15899 C  CG2 . ILE C 1 576 ? 24.84400  -48.09200 29.74800  1.000 34.87000 ? 576  ILE C CG2 1 
ATOM   15900 C  CD1 . ILE C 1 576 ? 24.68300  -46.79500 32.72300  1.000 37.26000 ? 576  ILE C CD1 1 
ATOM   15901 N  N   . ASN C 1 577 ? 24.15400  -51.56000 28.99600  1.000 43.72000 ? 577  ASN C N   1 
ATOM   15902 C  CA  . ASN C 1 577 ? 24.78200  -52.52100 28.08500  1.000 43.35000 ? 577  ASN C CA  1 
ATOM   15903 C  C   . ASN C 1 577 ? 25.66500  -53.50600 28.86600  1.000 43.58000 ? 577  ASN C C   1 
ATOM   15904 O  O   . ASN C 1 577 ? 26.84300  -53.72100 28.56800  1.000 40.43000 ? 577  ASN C O   1 
ATOM   15905 C  CB  . ASN C 1 577 ? 25.57800  -51.80300 26.99100  1.000 39.02000 ? 577  ASN C CB  1 
ATOM   15906 C  CG  . ASN C 1 577 ? 24.71800  -50.86000 26.16100  1.000 44.28000 ? 577  ASN C CG  1 
ATOM   15907 O  OD1 . ASN C 1 577 ? 24.76100  -49.64400 26.34100  1.000 45.18000 ? 577  ASN C OD1 1 
ATOM   15908 N  ND2 . ASN C 1 577 ? 23.93100  -51.41700 25.24800  1.000 43.29000 ? 577  ASN C ND2 1 
ATOM   15909 N  N   . GLY C 1 578 ? 25.08700  -54.07700 29.91900  1.000 41.36000 ? 578  GLY C N   1 
ATOM   15910 C  CA  . GLY C 1 578 ? 25.78200  -55.04900 30.73400  1.000 44.58000 ? 578  GLY C CA  1 
ATOM   15911 C  C   . GLY C 1 578 ? 26.75500  -54.49500 31.75100  1.000 44.77000 ? 578  GLY C C   1 
ATOM   15912 O  O   . GLY C 1 578 ? 27.31300  -55.28100 32.52700  1.000 43.62000 ? 578  GLY C O   1 
ATOM   15913 N  N   . LEU C 1 579 ? 26.98200  -53.17900 31.77900  1.000 46.30000 ? 579  LEU C N   1 
ATOM   15914 C  CA  . LEU C 1 579 ? 27.94300  -52.56700 32.69100  1.000 45.88000 ? 579  LEU C CA  1 
ATOM   15915 C  C   . LEU C 1 579 ? 27.25800  -52.09800 33.96100  1.000 46.42000 ? 579  LEU C C   1 
ATOM   15916 O  O   . LEU C 1 579 ? 26.23300  -51.41200 33.90600  1.000 46.54000 ? 579  LEU C O   1 
ATOM   15917 C  CB  . LEU C 1 579 ? 28.62800  -51.36400 32.05500  1.000 47.23000 ? 579  LEU C CB  1 
ATOM   15918 C  CG  . LEU C 1 579 ? 29.98900  -51.47400 31.40000  1.000 48.65000 ? 579  LEU C CG  1 
ATOM   15919 C  CD1 . LEU C 1 579 ? 30.04600  -52.67200 30.47500  1.000 51.53000 ? 579  LEU C CD1 1 
ATOM   15920 C  CD2 . LEU C 1 579 ? 30.12600  -50.18300 30.62800  1.000 49.45000 ? 579  LEU C CD2 1 
ATOM   15921 N  N   . SER C 1 580 ? 27.84600  -52.44600 35.09700  1.000 41.56000 ? 580  SER C N   1 
ATOM   15922 C  CA  . SER C 1 580 ? 27.46600  -51.87100 36.37300  1.000 47.49000 ? 580  SER C CA  1 
ATOM   15923 C  C   . SER C 1 580 ? 28.55600  -50.99900 36.97200  1.000 46.10000 ? 580  SER C C   1 
ATOM   15924 O  O   . SER C 1 580 ? 28.26900  -50.26000 37.91900  1.000 45.97000 ? 580  SER C O   1 
ATOM   15925 C  CB  . SER C 1 580 ? 27.09200  -52.97300 37.37600  1.000 41.97000 ? 580  SER C CB  1 
ATOM   15926 O  OG  . SER C 1 580 ? 25.70100  -53.22800 37.31500  1.000 47.45000 ? 580  SER C OG  1 
ATOM   15927 N  N   . LYS C 1 581 ? 29.78600  -51.15000 36.47700  1.000 39.85000 ? 581  LYS C N   1 
ATOM   15928 C  CA  . LYS C 1 581 ? 30.92700  -50.32500 36.93300  1.000 44.73000 ? 581  LYS C CA  1 
ATOM   15929 C  C   . LYS C 1 581 ? 31.88900  -50.07900 35.77600  1.000 47.23000 ? 581  LYS C C   1 
ATOM   15930 O  O   . LYS C 1 581 ? 32.00900  -50.94300 34.92500  1.000 51.21000 ? 581  LYS C O   1 
ATOM   15931 C  CB  . LYS C 1 581 ? 31.70000  -50.97000 38.08800  1.000 42.00000 ? 581  LYS C CB  1 
ATOM   15932 C  CG  . LYS C 1 581 ? 30.85500  -51.65800 39.15100  1.000 48.95000 ? 581  LYS C CG  1 
ATOM   15933 C  CD  . LYS C 1 581 ? 31.40100  -51.58300 40.55900  1.000 50.24000 ? 581  LYS C CD  1 
ATOM   15934 C  CE  . LYS C 1 581 ? 32.27300  -52.74800 40.97100  1.000 52.98000 ? 581  LYS C CE  1 
ATOM   15935 N  NZ  . LYS C 1 581 ? 32.50400  -52.77600 42.43400  1.000 59.65000 ? 581  LYS C NZ  1 
ATOM   15936 N  N   . ASP C 1 582 ? 32.51000  -48.90800 35.74700  1.000 45.34000 ? 582  ASP C N   1 
ATOM   15937 C  CA  . ASP C 1 582 ? 33.53400  -48.58000 34.72800  1.000 45.07000 ? 582  ASP C CA  1 
ATOM   15938 C  C   . ASP C 1 582 ? 34.72200  -48.02200 35.49400  1.000 42.16000 ? 582  ASP C C   1 
ATOM   15939 O  O   . ASP C 1 582 ? 34.57700  -46.99500 36.08500  1.000 41.62000 ? 582  ASP C O   1 
ATOM   15940 C  CB  . ASP C 1 582 ? 33.00100  -47.62400 33.66500  1.000 40.03000 ? 582  ASP C CB  1 
ATOM   15941 C  CG  . ASP C 1 582 ? 33.89000  -47.45600 32.44700  1.000 47.90000 ? 582  ASP C CG  1 
ATOM   15942 O  OD1 . ASP C 1 582 ? 35.00100  -46.96800 32.60000  1.000 50.19000 ? 582  ASP C OD1 1 
ATOM   15943 O  OD2 . ASP C 1 582 ? 33.44100  -47.77700 31.36000  1.000 43.84000 ? 582  ASP C OD2 1 
ATOM   15944 N  N   . ARG C 1 583 ? 35.87400  -48.64100 35.32800  1.000 45.85000 ? 583  ARG C N   1 
ATOM   15945 C  CA  . ARG C 1 583 ? 37.13500  -48.31800 36.02900  1.000 46.75000 ? 583  ARG C CA  1 
ATOM   15946 C  C   . ARG C 1 583 ? 37.56700  -46.87900 35.71500  1.000 45.66000 ? 583  ARG C C   1 
ATOM   15947 O  O   . ARG C 1 583 ? 38.03100  -46.18800 36.61500  1.000 41.98000 ? 583  ARG C O   1 
ATOM   15948 C  CB  . ARG C 1 583 ? 38.16900  -49.33500 35.55700  1.000 51.25000 ? 583  ARG C CB  1 
ATOM   15949 C  CG  . ARG C 1 583 ? 39.19700  -49.70900 36.60800  1.000 57.96000 ? 583  ARG C CG  1 
ATOM   15950 C  CD  . ARG C 1 583 ? 40.37500  -50.38100 35.94300  1.000 64.00000 ? 583  ARG C CD  1 
ATOM   15951 N  NE  . ARG C 1 583 ? 41.56600  -50.27200 36.76100  1.000 68.75000 ? 583  ARG C NE  1 
ATOM   15952 C  CZ  . ARG C 1 583 ? 41.89900  -51.13000 37.71100  1.000 70.45000 ? 583  ARG C CZ  1 
ATOM   15953 N  NH1 . ARG C 1 583 ? 41.14100  -52.17900 37.96500  1.000 67.64000 ? 583  ARG C NH1 1 
ATOM   15954 N  NH2 . ARG C 1 583 ? 43.00700  -50.94900 38.39500  1.000 71.97000 ? 583  ARG C NH2 1 
ATOM   15955 N  N   . SER C 1 584 ? 37.35200  -46.42000 34.49200  1.000 37.72000 ? 584  SER C N   1 
ATOM   15956 C  CA  . SER C 1 584 ? 37.73200  -45.04700 34.07300  1.000 37.18000 ? 584  SER C CA  1 
ATOM   15957 C  C   . SER C 1 584 ? 36.96900  -43.95800 34.84600  1.000 38.30000 ? 584  SER C C   1 
ATOM   15958 O  O   . SER C 1 584 ? 37.46200  -42.86800 34.90300  1.000 40.31000 ? 584  SER C O   1 
ATOM   15959 C  CB  . SER C 1 584 ? 37.64200  -44.87700 32.59000  1.000 37.92000 ? 584  SER C CB  1 
ATOM   15960 O  OG  . SER C 1 584 ? 36.30100  -44.83900 32.16100  1.000 39.98000 ? 584  SER C OG  1 
ATOM   15961 N  N   . LEU C 1 585 ? 35.77700  -44.24200 35.36100  1.000 37.55000 ? 585  LEU C N   1 
ATOM   15962 C  CA  . LEU C 1 585 ? 34.97500  -43.26800 36.12800  1.000 36.80000 ? 585  LEU C CA  1 
ATOM   15963 C  C   . LEU C 1 585 ? 35.54500  -43.04200 37.53400  1.000 37.43000 ? 585  LEU C C   1 
ATOM   15964 O  O   . LEU C 1 585 ? 34.97200  -42.24800 38.23700  1.000 39.02000 ? 585  LEU C O   1 
ATOM   15965 C  CB  . LEU C 1 585 ? 33.52600  -43.74700 36.17000  1.000 39.28000 ? 585  LEU C CB  1 
ATOM   15966 C  CG  . LEU C 1 585 ? 32.88200  -43.95100 34.81200  1.000 31.96000 ? 585  LEU C CG  1 
ATOM   15967 C  CD1 . LEU C 1 585 ? 31.39800  -44.14600 34.95200  1.000 28.65000 ? 585  LEU C CD1 1 
ATOM   15968 C  CD2 . LEU C 1 585 ? 33.18200  -42.77100 33.93900  1.000 30.26000 ? 585  LEU C CD2 1 
ATOM   15969 N  N   . SER C 1 586 ? 36.55300  -43.79100 37.96600  1.000 39.71000 ? 586  SER C N   1 
ATOM   15970 C  CA  . SER C 1 586 ? 37.13700  -43.55000 39.28500  1.000 39.41000 ? 586  SER C CA  1 
ATOM   15971 C  C   . SER C 1 586 ? 38.42900  -42.76900 39.11100  1.000 40.97000 ? 586  SER C C   1 
ATOM   15972 O  O   . SER C 1 586 ? 39.26300  -43.11600 38.26700  1.000 43.84000 ? 586  SER C O   1 
ATOM   15973 C  CB  . SER C 1 586 ? 37.40800  -44.85500 40.03800  1.000 38.26000 ? 586  SER C CB  1 
ATOM   15974 O  OG  . SER C 1 586 ? 38.31600  -44.64100 41.11000  1.000 43.73000 ? 586  SER C OG  1 
ATOM   15975 N  N   . MET C 1 587 ? 38.58100  -41.69900 39.88000  1.000 39.95000 ? 587  MET C N   1 
ATOM   15976 C  CA  . MET C 1 587 ? 39.79300  -40.90100 39.74900  1.000 45.63000 ? 587  MET C CA  1 
ATOM   15977 C  C   . MET C 1 587 ? 41.02600  -41.69700 40.17000  1.000 45.55000 ? 587  MET C C   1 
ATOM   15978 O  O   . MET C 1 587 ? 42.02800  -41.73800 39.44700  1.000 45.10000 ? 587  MET C O   1 
ATOM   15979 C  CB  . MET C 1 587 ? 39.66500  -39.62900 40.57500  1.000 38.87000 ? 587  MET C CB  1 
ATOM   15980 C  CG  . MET C 1 587 ? 40.90700  -38.79300 40.56200  1.000 42.09000 ? 587  MET C CG  1 
ATOM   15981 S  SD  . MET C 1 587 ? 40.52800  -37.16800 41.21100  1.000 44.55000 ? 587  MET C SD  1 
ATOM   15982 C  CE  . MET C 1 587 ? 39.28700  -36.66500 40.05100  1.000 41.14000 ? 587  MET C CE  1 
ATOM   15983 N  N   . TYR C 1 588 ? 40.96200  -42.35100 41.32700  1.000 41.86000 ? 588  TYR C N   1 
ATOM   15984 C  CA  . TYR C 1 588 ? 42.14500  -42.94400 41.93200  1.000 46.67000 ? 588  TYR C CA  1 
ATOM   15985 C  C   . TYR C 1 588 ? 42.26100  -44.44500 41.69900  1.000 48.11000 ? 588  TYR C C   1 
ATOM   15986 O  O   . TYR C 1 588 ? 43.34600  -45.00600 41.89700  1.000 50.54000 ? 588  TYR C O   1 
ATOM   15987 C  CB  . TYR C 1 588 ? 42.17000  -42.62600 43.43700  1.000 40.40000 ? 588  TYR C CB  1 
ATOM   15988 C  CG  . TYR C 1 588 ? 42.29200  -41.14000 43.69200  1.000 40.61000 ? 588  TYR C CG  1 
ATOM   15989 C  CD1 . TYR C 1 588 ? 43.39900  -40.43200 43.23100  1.000 39.72000 ? 588  TYR C CD1 1 
ATOM   15990 C  CD2 . TYR C 1 588 ? 41.28200  -40.43400 44.35500  1.000 40.57000 ? 588  TYR C CD2 1 
ATOM   15991 C  CE1 . TYR C 1 588 ? 43.51600  -39.06100 43.42900  1.000 37.68000 ? 588  TYR C CE1 1 
ATOM   15992 C  CE2 . TYR C 1 588 ? 41.38600  -39.06100 44.56500  1.000 37.82000 ? 588  TYR C CE2 1 
ATOM   15993 C  CZ  . TYR C 1 588 ? 42.50700  -38.38200 44.10000  1.000 38.06000 ? 588  TYR C CZ  1 
ATOM   15994 O  OH  . TYR C 1 588 ? 42.63600  -37.02900 44.31200  1.000 37.23000 ? 588  TYR C OH  1 
ATOM   15995 N  N   . ASP C 1 589 ? 41.19300  -45.10800 41.27100  1.000 46.31000 ? 589  ASP C N   1 
ATOM   15996 C  CA  . ASP C 1 589 ? 41.32600  -46.50400 40.88200  1.000 49.52000 ? 589  ASP C CA  1 
ATOM   15997 C  C   . ASP C 1 589 ? 41.55900  -46.67100 39.39200  1.000 50.87000 ? 589  ASP C C   1 
ATOM   15998 O  O   . ASP C 1 589 ? 42.09300  -47.70700 38.97100  1.000 53.58000 ? 589  ASP C O   1 
ATOM   15999 C  CB  . ASP C 1 589 ? 40.09400  -47.30200 41.30300  1.000 50.88000 ? 589  ASP C CB  1 
ATOM   16000 C  CG  . ASP C 1 589 ? 40.25900  -48.78000 41.05200  1.000 60.21000 ? 589  ASP C CG  1 
ATOM   16001 O  OD1 . ASP C 1 589 ? 41.34900  -49.30600 41.38100  1.000 63.89000 ? 589  ASP C OD1 1 
ATOM   16002 O  OD2 . ASP C 1 589 ? 39.31800  -49.41100 40.52700  1.000 61.39000 ? 589  ASP C OD2 1 
ATOM   16003 N  N   . GLY C 1 590 ? 41.20100  -45.67200 38.58500  1.000 46.57000 ? 590  GLY C N   1 
ATOM   16004 C  CA  . GLY C 1 590 ? 41.32400  -45.81700 37.15000  1.000 50.16000 ? 590  GLY C CA  1 
ATOM   16005 C  C   . GLY C 1 590 ? 42.26800  -44.85700 36.45500  1.000 50.11000 ? 590  GLY C C   1 
ATOM   16006 O  O   . GLY C 1 590 ? 42.28800  -44.81900 35.21900  1.000 47.86000 ? 590  GLY C O   1 
ATOM   16007 N  N   . HIS C 1 591 ? 43.05000  -44.08800 37.21700  1.000 44.91000 ? 591  HIS C N   1 
ATOM   16008 C  CA  . HIS C 1 591 ? 43.93900  -43.08700 36.64000  1.000 49.46000 ? 591  HIS C CA  1 
ATOM   16009 C  C   . HIS C 1 591 ? 45.21100  -42.98100 37.46800  1.000 53.22000 ? 591  HIS C C   1 
ATOM   16010 O  O   . HIS C 1 591 ? 45.21600  -43.26100 38.66800  1.000 56.88000 ? 591  HIS C O   1 
ATOM   16011 C  CB  . HIS C 1 591 ? 43.26600  -41.70000 36.53900  1.000 46.57000 ? 591  HIS C CB  1 
ATOM   16012 C  CG  . HIS C 1 591 ? 42.02100  -41.69300 35.70200  1.000 46.64000 ? 591  HIS C CG  1 
ATOM   16013 N  ND1 . HIS C 1 591 ? 42.00900  -41.27400 34.38900  1.000 46.30000 ? 591  HIS C ND1 1 
ATOM   16014 C  CD2 . HIS C 1 591 ? 40.74600  -42.05000 35.99300  1.000 44.50000 ? 591  HIS C CD2 1 
ATOM   16015 C  CE1 . HIS C 1 591 ? 40.78200  -41.38400 33.90400  1.000 49.41000 ? 591  HIS C CE1 1 
ATOM   16016 N  NE2 . HIS C 1 591 ? 39.99600  -41.85100 34.85800  1.000 45.29000 ? 591  HIS C NE2 1 
ATOM   16017 N  N   . HIS C 1 592 ? 46.28700  -42.55200 36.81100  1.000 53.83000 ? 592  HIS C N   1 
ATOM   16018 C  CA  . HIS C 1 592 ? 47.62100  -42.48800 37.38600  1.000 52.18000 ? 592  HIS C CA  1 
ATOM   16019 C  C   . HIS C 1 592 ? 47.76900  -41.30200 38.34000  1.000 48.96000 ? 592  HIS C C   1 
ATOM   16020 O  O   . HIS C 1 592 ? 47.05700  -40.29600 38.24200  1.000 45.45000 ? 592  HIS C O   1 
ATOM   16021 C  CB  . HIS C 1 592 ? 48.66700  -42.36300 36.27800  1.000 53.70000 ? 592  HIS C CB  1 
ATOM   16022 C  CG  . HIS C 1 592 ? 48.87000  -43.61300 35.48500  1.000 61.15000 ? 592  HIS C CG  1 
ATOM   16023 N  ND1 . HIS C 1 592 ? 49.09300  -43.60000 34.12300  1.000 66.83000 ? 592  HIS C ND1 1 
ATOM   16024 C  CD2 . HIS C 1 592 ? 48.88900  -44.91500 35.85900  1.000 63.50000 ? 592  HIS C CD2 1 
ATOM   16025 C  CE1 . HIS C 1 592 ? 49.23800  -44.84100 33.69200  1.000 66.90000 ? 592  HIS C CE1 1 
ATOM   16026 N  NE2 . HIS C 1 592 ? 49.11600  -45.65900 34.72300  1.000 66.60000 ? 592  HIS C NE2 1 
ATOM   16027 N  N   . GLN C 1 593 ? 48.72400  -41.43400 39.26600  1.000 44.11000 ? 593  GLN C N   1 
ATOM   16028 C  CA  . GLN C 1 593 ? 49.26800  -40.31900 40.03800  1.000 42.87000 ? 593  GLN C CA  1 
ATOM   16029 C  C   . GLN C 1 593 ? 50.71300  -40.12600 39.60800  1.000 40.87000 ? 593  GLN C C   1 
ATOM   16030 O  O   . GLN C 1 593 ? 51.46200  -41.10000 39.53900  1.000 49.31000 ? 593  GLN C O   1 
ATOM   16031 C  CB  . GLN C 1 593 ? 49.19900  -40.57900 41.54700  1.000 41.33000 ? 593  GLN C CB  1 
ATOM   16032 C  CG  . GLN C 1 593 ? 47.80500  -40.88500 42.06700  1.000 45.44000 ? 593  GLN C CG  1 
ATOM   16033 C  CD  . GLN C 1 593 ? 46.77600  -39.81700 41.68400  1.000 44.85000 ? 593  GLN C CD  1 
ATOM   16034 O  OE1 . GLN C 1 593 ? 46.84800  -38.67400 42.13900  1.000 44.68000 ? 593  GLN C OE1 1 
ATOM   16035 N  NE2 . GLN C 1 593 ? 45.80500  -40.19700 40.86000  1.000 37.67000 ? 593  GLN C NE2 1 
ATOM   16036 N  N   . ILE C 1 594 ? 51.09400  -38.88100 39.31300  1.000 39.53000 ? 594  ILE C N   1 
ATOM   16037 C  CA  . ILE C 1 594 ? 52.46100  -38.54000 38.82500  1.000 37.68000 ? 594  ILE C CA  1 
ATOM   16038 C  C   . ILE C 1 594 ? 53.22600  -37.74700 39.88200  1.000 38.57000 ? 594  ILE C C   1 
ATOM   16039 O  O   . ILE C 1 594 ? 52.71800  -36.74300 40.33400  1.000 40.00000 ? 594  ILE C O   1 
ATOM   16040 C  CB  . ILE C 1 594 ? 52.40400  -37.77600 37.49200  1.000 35.93000 ? 594  ILE C CB  1 
ATOM   16041 C  CG1 . ILE C 1 594 ? 51.78900  -38.63100 36.38700  1.000 35.80000 ? 594  ILE C CG1 1 
ATOM   16042 C  CG2 . ILE C 1 594 ? 53.78200  -37.27100 37.11200  1.000 34.71000 ? 594  ILE C CG2 1 
ATOM   16043 C  CD1 . ILE C 1 594 ? 52.44700  -39.96000 36.21300  1.000 37.61000 ? 594  ILE C CD1 1 
ATOM   16044 N  N   . LEU C 1 595 ? 54.39800  -38.23800 40.26700  1.000 38.58000 ? 595  LEU C N   1 
ATOM   16045 C  CA  . LEU C 1 595 ? 55.24800  -37.58400 41.28400  1.000 32.72000 ? 595  LEU C CA  1 
ATOM   16046 C  C   . LEU C 1 595 ? 55.85000  -36.28200 40.76700  1.000 38.39000 ? 595  LEU C C   1 
ATOM   16047 O  O   . LEU C 1 595 ? 55.77200  -35.30400 41.47300  1.000 34.69000 ? 595  LEU C O   1 
ATOM   16048 C  CB  . LEU C 1 595 ? 56.33600  -38.56300 41.70900  1.000 38.29000 ? 595  LEU C CB  1 
ATOM   16049 C  CG  . LEU C 1 595 ? 57.23900  -38.09200 42.84400  1.000 41.95000 ? 595  LEU C CG  1 
ATOM   16050 C  CD1 . LEU C 1 595 ? 56.42500  -37.57300 44.01700  1.000 33.88000 ? 595  LEU C CD1 1 
ATOM   16051 C  CD2 . LEU C 1 595 ? 58.14900  -39.21700 43.28000  1.000 41.93000 ? 595  LEU C CD2 1 
ATOM   16052 N  N   . LYS C 1 596 ? 56.33400  -36.27400 39.52700  1.000 36.34000 ? 596  LYS C N   1 
ATOM   16053 C  CA  . LYS C 1 596 ? 57.01500  -35.08600 38.96600  1.000 36.10000 ? 596  LYS C CA  1 
ATOM   16054 C  C   . LYS C 1 596 ? 56.08100  -33.87500 38.94500  1.000 37.14000 ? 596  LYS C C   1 
ATOM   16055 O  O   . LYS C 1 596 ? 54.92300  -34.06800 38.62200  1.000 34.74000 ? 596  LYS C O   1 
ATOM   16056 C  CB  . LYS C 1 596 ? 57.56800  -35.41100 37.58100  1.000 36.49000 ? 596  LYS C CB  1 
ATOM   16057 C  CG  . LYS C 1 596 ? 58.21800  -34.23500 36.87900  1.000 37.77000 ? 596  LYS C CG  1 
ATOM   16058 C  CD  . LYS C 1 596 ? 58.65600  -34.53300 35.49600  1.000 34.40000 ? 596  LYS C CD  1 
ATOM   16059 C  CE  . LYS C 1 596 ? 59.29300  -33.33600 34.84100  1.000 38.98000 ? 596  LYS C CE  1 
ATOM   16060 N  NZ  . LYS C 1 596 ? 59.19500  -33.42600 33.36800  1.000 44.65000 ? 596  LYS C NZ  1 
ATOM   16061 N  N   . SER C 1 597 ? 56.64200  -32.70500 39.27900  1.000 39.40000 ? 597  SER C N   1 
ATOM   16062 C  CA  . SER C 1 597 ? 56.08300  -31.32100 39.39800  1.000 40.39000 ? 597  SER C CA  1 
ATOM   16063 C  C   . SER C 1 597 ? 55.43100  -31.07800 40.76000  1.000 37.85000 ? 597  SER C C   1 
ATOM   16064 O  O   . SER C 1 597 ? 54.98800  -29.96400 41.00000  1.000 39.93000 ? 597  SER C O   1 
ATOM   16065 C  CB  . SER C 1 597 ? 55.14400  -30.91400 38.30300  1.000 34.77000 ? 597  SER C CB  1 
ATOM   16066 O  OG  . SER C 1 597 ? 53.90400  -31.54800 38.50700  1.000 33.51000 ? 597  SER C OG  1 
ATOM   16067 N  N   . ARG C 1 598 ? 55.44200  -32.05800 41.64900  1.000 34.46000 ? 598  ARG C N   1 
ATOM   16068 C  CA  . ARG C 1 598 ? 54.81500  -31.86300 42.97700  1.000 40.08000 ? 598  ARG C CA  1 
ATOM   16069 C  C   . ARG C 1 598 ? 55.64300  -30.91800 43.86000  1.000 40.82000 ? 598  ARG C C   1 
ATOM   16070 O  O   . ARG C 1 598 ? 56.82100  -30.75300 43.61700  1.000 35.18000 ? 598  ARG C O   1 
ATOM   16071 C  CB  . ARG C 1 598 ? 54.42600  -33.20200 43.60400  1.000 39.49000 ? 598  ARG C CB  1 
ATOM   16072 C  CG  . ARG C 1 598 ? 53.26100  -33.86700 42.89400  1.000 42.74000 ? 598  ARG C CG  1 
ATOM   16073 C  CD  . ARG C 1 598 ? 52.93200  -35.26400 43.35800  1.000 44.32000 ? 598  ARG C CD  1 
ATOM   16074 N  NE  . ARG C 1 598 ? 51.70800  -35.67700 42.71700  1.000 42.67000 ? 598  ARG C NE  1 
ATOM   16075 C  CZ  . ARG C 1 598 ? 50.56900  -35.89500 43.33600  1.000 47.65000 ? 598  ARG C CZ  1 
ATOM   16076 N  NH1 . ARG C 1 598 ? 50.49600  -35.77900 44.64400  1.000 45.57000 ? 598  ARG C NH1 1 
ATOM   16077 N  NH2 . ARG C 1 598 ? 49.50300  -36.25200 42.65200  1.000 44.62000 ? 598  ARG C NH2 1 
ATOM   16078 N  N   . GLN C 1 599 ? 55.00300  -30.31200 44.85500  1.000 40.03000 ? 599  GLN C N   1 
ATOM   16079 C  CA  . GLN C 1 599 ? 55.67200  -29.32700 45.73300  1.000 37.91000 ? 599  GLN C CA  1 
ATOM   16080 C  C   . GLN C 1 599 ? 55.77100  -29.87800 47.14700  1.000 38.68000 ? 599  GLN C C   1 
ATOM   16081 O  O   . GLN C 1 599 ? 54.81700  -30.45300 47.62600  1.000 37.96000 ? 599  GLN C O   1 
ATOM   16082 C  CB  . GLN C 1 599 ? 54.88700  -28.02000 45.80900  1.000 43.67000 ? 599  GLN C CB  1 
ATOM   16083 C  CG  . GLN C 1 599 ? 54.55400  -27.38600 44.47600  1.000 43.00000 ? 599  GLN C CG  1 
ATOM   16084 C  CD  . GLN C 1 599 ? 55.64800  -26.47900 43.99100  1.000 50.83000 ? 599  GLN C CD  1 
ATOM   16085 O  OE1 . GLN C 1 599 ? 56.10700  -25.60100 44.69900  1.000 56.02000 ? 599  GLN C OE1 1 
ATOM   16086 N  NE2 . GLN C 1 599 ? 56.07200  -26.68300 42.76500  1.000 48.83000 ? 599  GLN C NE2 1 
ATOM   16087 N  N   . VAL C 1 600 ? 56.91800  -29.67100 47.77200  1.000 37.24000 ? 600  VAL C N   1 
ATOM   16088 C  CA  . VAL C 1 600 ? 57.15600  -30.15900 49.15300  1.000 38.90000 ? 600  VAL C CA  1 
ATOM   16089 C  C   . VAL C 1 600 ? 57.58700  -29.00100 50.05600  1.000 36.37000 ? 600  VAL C C   1 
ATOM   16090 O  O   . VAL C 1 600 ? 58.48500  -28.26700 49.68500  1.000 33.56000 ? 600  VAL C O   1 
ATOM   16091 C  CB  . VAL C 1 600 ? 58.21900  -31.26800 49.13800  1.000 39.46000 ? 600  VAL C CB  1 
ATOM   16092 C  CG1 . VAL C 1 600 ? 58.68600  -31.62100 50.53000  1.000 33.42000 ? 600  VAL C CG1 1 
ATOM   16093 C  CG2 . VAL C 1 600 ? 57.75600  -32.49700 48.38100  1.000 34.57000 ? 600  VAL C CG2 1 
ATOM   16094 N  N   . ALA C 1 601 ? 56.90500  -28.83400 51.18000  1.000 33.73000 ? 601  ALA C N   1 
ATOM   16095 C  CA  . ALA C 1 601 ? 57.34900  -27.88200 52.19500  1.000 37.88000 ? 601  ALA C CA  1 
ATOM   16096 C  C   . ALA C 1 601 ? 58.52500  -28.46100 52.97800  1.000 40.03000 ? 601  ALA C C   1 
ATOM   16097 O  O   . ALA C 1 601 ? 58.43500  -29.55400 53.54900  1.000 34.78000 ? 601  ALA C O   1 
ATOM   16098 C  CB  . ALA C 1 601 ? 56.21600  -27.53500 53.16700  1.000 32.79000 ? 601  ALA C CB  1 
ATOM   16099 N  N   . ILE C 1 602 ? 59.61700  -27.71700 53.01900  1.000 38.03000 ? 602  ILE C N   1 
ATOM   16100 C  CA  . ILE C 1 602 ? 60.74700  -28.03100 53.88000  1.000 43.08000 ? 602  ILE C CA  1 
ATOM   16101 C  C   . ILE C 1 602 ? 60.75000  -26.99100 54.99300  1.000 43.00000 ? 602  ILE C C   1 
ATOM   16102 O  O   . ILE C 1 602 ? 60.97100  -25.79700 54.74500  1.000 41.52000 ? 602  ILE C O   1 
ATOM   16103 C  CB  . ILE C 1 602 ? 62.06100  -28.03800 53.09100  1.000 45.15000 ? 602  ILE C CB  1 
ATOM   16104 C  CG1 . ILE C 1 602 ? 61.96500  -29.05800 51.95300  1.000 40.06000 ? 602  ILE C CG1 1 
ATOM   16105 C  CG2 . ILE C 1 602 ? 63.22900  -28.34000 53.99900  1.000 41.01000 ? 602  ILE C CG2 1 
ATOM   16106 C  CD1 . ILE C 1 602 ? 63.08000  -28.96500 50.94500  1.000 44.46000 ? 602  ILE C CD1 1 
ATOM   16107 N  N   . LEU C 1 603 ? 60.46000  -27.42900 56.21100  1.000 42.86000 ? 603  LEU C N   1 
ATOM   16108 C  CA  . LEU C 1 603 ? 60.33400  -26.52000 57.34000  1.000 41.90000 ? 603  LEU C CA  1 
ATOM   16109 C  C   . LEU C 1 603 ? 61.67300  -26.40400 58.06000  1.000 49.65000 ? 603  LEU C C   1 
ATOM   16110 O  O   . LEU C 1 603 ? 62.19600  -27.39500 58.58200  1.000 48.27000 ? 603  LEU C O   1 
ATOM   16111 C  CB  . LEU C 1 603 ? 59.24800  -27.00500 58.29700  1.000 41.94000 ? 603  LEU C CB  1 
ATOM   16112 C  CG  . LEU C 1 603 ? 57.89000  -27.19300 57.63700  1.000 39.12000 ? 603  LEU C CG  1 
ATOM   16113 C  CD1 . LEU C 1 603 ? 56.87000  -27.62500 58.66500  1.000 36.11000 ? 603  LEU C CD1 1 
ATOM   16114 C  CD2 . LEU C 1 603 ? 57.47700  -25.90500 56.97700  1.000 35.16000 ? 603  LEU C CD2 1 
ATOM   16115 N  N   . ALA C 1 604 ? 62.22000  -25.19400 58.10100  1.000 47.39000 ? 604  ALA C N   1 
ATOM   16116 C  CA  . ALA C 1 604 ? 63.49700  -24.98500 58.75000  1.000 43.93000 ? 604  ALA C CA  1 
ATOM   16117 C  C   . ALA C 1 604 ? 63.50900  -23.59400 59.34400  1.000 49.25000 ? 604  ALA C C   1 
ATOM   16118 O  O   . ALA C 1 604 ? 62.79800  -22.69700 58.88200  1.000 46.92000 ? 604  ALA C O   1 
ATOM   16119 C  CB  . ALA C 1 604 ? 64.67400  -25.15100 57.78300  1.000 44.59000 ? 604  ALA C CB  1 
ATOM   16120 N  N   . ALA C 1 605 ? 64.30400  -23.44900 60.40000  1.000 49.51000 ? 605  ALA C N   1 
ATOM   16121 C  CA  . ALA C 1 605 ? 64.63700  -22.19300 61.05400  1.000 51.34000 ? 605  ALA C CA  1 
ATOM   16122 C  C   . ALA C 1 605 ? 66.15300  -22.14400 61.23100  1.000 50.28000 ? 605  ALA C C   1 
ATOM   16123 O  O   . ALA C 1 605 ? 66.87500  -23.07300 60.84500  1.000 47.46000 ? 605  ALA C O   1 
ATOM   16124 C  CB  . ALA C 1 605 ? 63.91700  -22.05600 62.40500  1.000 46.17000 ? 605  ALA C CB  1 
ATOM   16125 N  N   . ASP C 1 606 ? 66.63500  -21.04900 61.81400  1.000 49.72000 ? 606  ASP C N   1 
ATOM   16126 C  CA  . ASP C 1 606 ? 68.05800  -20.91100 62.10000  1.000 49.65000 ? 606  ASP C CA  1 
ATOM   16127 C  C   . ASP C 1 606 ? 68.56000  -22.12900 62.86400  1.000 49.48000 ? 606  ASP C C   1 
ATOM   16128 O  O   . ASP C 1 606 ? 67.91300  -22.60100 63.80500  1.000 49.14000 ? 606  ASP C O   1 
ATOM   16129 C  CB  . ASP C 1 606 ? 68.30800  -19.63200 62.90300  1.000 45.24000 ? 606  ASP C CB  1 
ATOM   16130 C  CG  . ASP C 1 606 ? 68.39300  -18.38100 62.02100  1.000 55.72000 ? 606  ASP C CG  1 
ATOM   16131 O  OD1 . ASP C 1 606 ? 68.37500  -18.49500 60.76800  1.000 56.87000 ? 606  ASP C OD1 1 
ATOM   16132 O  OD2 . ASP C 1 606 ? 68.48400  -17.27100 62.59100  1.000 55.29000 ? 606  ASP C OD2 1 
ATOM   16133 N  N   . GLY C 1 607 ? 69.69900  -22.66100 62.42900  1.000 50.23000 ? 607  GLY C N   1 
ATOM   16134 C  CA  . GLY C 1 607 ? 70.26500  -23.84200 63.04600  1.000 53.81000 ? 607  GLY C CA  1 
ATOM   16135 C  C   . GLY C 1 607 ? 69.90200  -25.15700 62.39200  1.000 55.68000 ? 607  GLY C C   1 
ATOM   16136 O  O   . GLY C 1 607 ? 70.20200  -26.21800 62.96000  1.000 55.71000 ? 607  GLY C O   1 
ATOM   16137 N  N   . VAL C 1 608 ? 69.26400  -25.12700 61.22000  1.000 52.07000 ? 608  VAL C N   1 
ATOM   16138 C  CA  . VAL C 1 608 ? 68.91900  -26.36100 60.53100  1.000 53.02000 ? 608  VAL C CA  1 
ATOM   16139 C  C   . VAL C 1 608 ? 70.19400  -27.07500 60.08100  1.000 56.40000 ? 608  VAL C C   1 
ATOM   16140 O  O   . VAL C 1 608 ? 71.22700  -26.44500 59.80800  1.000 57.42000 ? 608  VAL C O   1 
ATOM   16141 C  CB  . VAL C 1 608 ? 67.98800  -26.05000 59.34300  1.000 51.07000 ? 608  VAL C CB  1 
ATOM   16142 C  CG1 . VAL C 1 608 ? 68.70000  -25.17600 58.30700  1.000 49.32000 ? 608  VAL C CG1 1 
ATOM   16143 C  CG2 . VAL C 1 608 ? 67.47600  -27.32500 58.71300  1.000 51.32000 ? 608  VAL C CG2 1 
ATOM   16144 N  N   . CYS C 1 609 ? 70.13200  -28.40500 60.02000  1.000 53.82000 ? 609  CYS C N   1 
ATOM   16145 C  CA  . CYS C 1 609 ? 71.22400  -29.20100 59.46100  1.000 58.86000 ? 609  CYS C CA  1 
ATOM   16146 C  C   . CYS C 1 609 ? 71.31900  -28.91400 57.96300  1.000 61.45000 ? 609  CYS C C   1 
ATOM   16147 O  O   . CYS C 1 609 ? 70.48700  -29.36700 57.17100  1.000 57.90000 ? 609  CYS C O   1 
ATOM   16148 C  CB  . CYS C 1 609 ? 71.00300  -30.68600 59.73900  1.000 59.22000 ? 609  CYS C CB  1 
ATOM   16149 S  SG  . CYS C 1 609 ? 72.42800  -31.74600 59.37300  1.000 73.67000 ? 609  CYS C SG  1 
ATOM   16150 N  N   . GLY C 1 610 ? 72.34400  -28.15100 57.57300  1.000 61.43000 ? 610  GLY C N   1 
ATOM   16151 C  CA  . GLY C 1 610 ? 72.46200  -27.72500 56.18700  1.000 54.81000 ? 610  GLY C CA  1 
ATOM   16152 C  C   . GLY C 1 610 ? 72.63500  -28.88100 55.22100  1.000 60.96000 ? 610  GLY C C   1 
ATOM   16153 O  O   . GLY C 1 610 ? 72.06600  -28.87200 54.12400  1.000 60.62000 ? 610  GLY C O   1 
ATOM   16154 N  N   . ASP C 1 611 ? 73.41000  -29.89900 55.61300  1.000 61.77000 ? 611  ASP C N   1 
ATOM   16155 C  CA  . ASP C 1 611 ? 73.65300  -31.00700 54.69200  1.000 63.93000 ? 611  ASP C CA  1 
ATOM   16156 C  C   . ASP C 1 611 ? 72.39100  -31.83500 54.48000  1.000 61.16000 ? 611  ASP C C   1 
ATOM   16157 O  O   . ASP C 1 611 ? 72.19900  -32.43300 53.41400  1.000 57.31000 ? 611  ASP C O   1 
ATOM   16158 C  CB  . ASP C 1 611 ? 74.78900  -31.90200 55.18500  1.000 64.85000 ? 611  ASP C CB  1 
ATOM   16159 C  CG  . ASP C 1 611 ? 75.28800  -32.85400 54.09700  1.000 72.66000 ? 611  ASP C CG  1 
ATOM   16160 O  OD1 . ASP C 1 611 ? 75.85500  -32.35000 53.10200  1.000 71.23000 ? 611  ASP C OD1 1 
ATOM   16161 O  OD2 . ASP C 1 611 ? 75.12400  -34.09300 54.22500  1.000 71.45000 ? 611  ASP C OD2 1 
ATOM   16162 N  N   . ALA C 1 612 ? 71.53300  -31.90300 55.49500  1.000 57.51000 ? 612  ALA C N   1 
ATOM   16163 C  CA  . ALA C 1 612 ? 70.23900  -32.55200 55.32500  1.000 58.58000 ? 612  ALA C CA  1 
ATOM   16164 C  C   . ALA C 1 612 ? 69.40500  -31.85100 54.25300  1.000 54.74000 ? 612  ALA C C   1 
ATOM   16165 O  O   . ALA C 1 612 ? 68.81100  -32.50500 53.39100  1.000 52.61000 ? 612  ALA C O   1 
ATOM   16166 C  CB  . ALA C 1 612 ? 69.51400  -32.57000 56.66900  1.000 58.73000 ? 612  ALA C CB  1 
ATOM   16167 N  N   . ILE C 1 613 ? 69.36400  -30.51600 54.28700  1.000 54.05000 ? 613  ILE C N   1 
ATOM   16168 C  CA  . ILE C 1 613 ? 68.60300  -29.76400 53.29400  1.000 56.45000 ? 613  ILE C CA  1 
ATOM   16169 C  C   . ILE C 1 613 ? 69.17000  -30.00600 51.90300  1.000 56.05000 ? 613  ILE C C   1 
ATOM   16170 O  O   . ILE C 1 613 ? 68.42500  -30.19700 50.93400  1.000 48.68000 ? 613  ILE C O   1 
ATOM   16171 C  CB  . ILE C 1 613 ? 68.59600  -28.26700 53.65700  1.000 54.21000 ? 613  ILE C CB  1 
ATOM   16172 C  CG1 . ILE C 1 613 ? 67.42400  -27.95200 54.58900  1.000 51.64000 ? 613  ILE C CG1 1 
ATOM   16173 C  CG2 . ILE C 1 613 ? 68.53100  -27.39600 52.39400  1.000 52.87000 ? 613  ILE C CG2 1 
ATOM   16174 C  CD1 . ILE C 1 613 ? 67.55100  -26.62600 55.27700  1.000 46.57000 ? 613  ILE C CD1 1 
ATOM   16175 N  N   . ASP C 1 614 ? 70.50000  -30.02900 51.79000  1.000 57.71000 ? 614  ASP C N   1 
ATOM   16176 C  CA  . ASP C 1 614 ? 71.14300  -30.24300 50.50000  1.000 55.59000 ? 614  ASP C CA  1 
ATOM   16177 C  C   . ASP C 1 614 ? 70.80900  -31.62300 49.93100  1.000 56.30000 ? 614  ASP C C   1 
ATOM   16178 O  O   . ASP C 1 614 ? 70.45200  -31.74800 48.75200  1.000 57.92000 ? 614  ASP C O   1 
ATOM   16179 C  CB  . ASP C 1 614 ? 72.65500  -30.05600 50.63800  1.000 57.20000 ? 614  ASP C CB  1 
ATOM   16180 C  CG  . ASP C 1 614 ? 73.37900  -30.15200 49.30300  1.000 67.20000 ? 614  ASP C CG  1 
ATOM   16181 O  OD1 . ASP C 1 614 ? 73.26200  -29.21000 48.48200  1.000 69.45000 ? 614  ASP C OD1 1 
ATOM   16182 O  OD2 . ASP C 1 614 ? 74.05700  -31.17900 49.06600  1.000 70.99000 ? 614  ASP C OD2 1 
ATOM   16183 N  N   . ASN C 1 615 ? 70.91400  -32.67300 50.75600  1.000 51.54000 ? 615  ASN C N   1 
ATOM   16184 C  CA  . ASN C 1 615 ? 70.62200  -34.02100 50.26700  1.000 54.38000 ? 615  ASN C CA  1 
ATOM   16185 C  C   . ASN C 1 615 ? 69.13700  -34.21400 50.00900  1.000 52.12000 ? 615  ASN C C   1 
ATOM   16186 O  O   . ASN C 1 615 ? 68.75700  -35.02500 49.15800  1.000 52.26000 ? 615  ASN C O   1 
ATOM   16187 C  CB  . ASN C 1 615 ? 71.10200  -35.08200 51.26100  1.000 58.17000 ? 615  ASN C CB  1 
ATOM   16188 C  CG  . ASN C 1 615 ? 72.54700  -34.89500 51.67100  1.000 60.70000 ? 615  ASN C CG  1 
ATOM   16189 O  OD1 . ASN C 1 615 ? 73.37900  -34.42100 50.88600  1.000 58.43000 ? 615  ASN C OD1 1 
ATOM   16190 N  ND2 . ASN C 1 615 ? 72.85400  -35.25500 52.91300  1.000 57.63000 ? 615  ASN C ND2 1 
ATOM   16191 N  N   . ILE C 1 616 ? 68.28600  -33.51800 50.76300  1.000 51.62000 ? 616  ILE C N   1 
ATOM   16192 C  CA  . ILE C 1 616 ? 66.85700  -33.54400 50.47400  1.000 51.66000 ? 616  ILE C CA  1 
ATOM   16193 C  C   . ILE C 1 616 ? 66.58700  -32.90100 49.12000  1.000 50.34000 ? 616  ILE C C   1 
ATOM   16194 O  O   . ILE C 1 616 ? 65.99400  -33.51900 48.22700  1.000 43.55000 ? 616  ILE C O   1 
ATOM   16195 C  CB  . ILE C 1 616 ? 66.07800  -32.84900 51.60400  1.000 49.32000 ? 616  ILE C CB  1 
ATOM   16196 C  CG1 . ILE C 1 616 ? 65.86800  -33.81000 52.76000  1.000 46.29000 ? 616  ILE C CG1 1 
ATOM   16197 C  CG2 . ILE C 1 616 ? 64.74000  -32.33400 51.11400  1.000 51.00000 ? 616  ILE C CG2 1 
ATOM   16198 C  CD1 . ILE C 1 616 ? 65.52600  -33.11200 54.04000  1.000 52.08000 ? 616  ILE C CD1 1 
ATOM   16199 N  N   . MET C 1 617 ? 67.05700  -31.65700 48.94300  1.000 49.95000 ? 617  MET C N   1 
ATOM   16200 C  CA  . MET C 1 617 ? 66.84500  -30.92200 47.70000  1.000 49.12000 ? 617  MET C CA  1 
ATOM   16201 C  C   . MET C 1 617 ? 67.29500  -31.72700 46.49600  1.000 48.12000 ? 617  MET C C   1 
ATOM   16202 O  O   . MET C 1 617 ? 66.60000  -31.77000 45.47800  1.000 41.77000 ? 617  MET C O   1 
ATOM   16203 C  CB  . MET C 1 617 ? 67.58800  -29.58200 47.73600  1.000 52.70000 ? 617  MET C CB  1 
ATOM   16204 C  CG  . MET C 1 617 ? 66.95800  -28.52100 48.64100  1.000 49.21000 ? 617  MET C CG  1 
ATOM   16205 S  SD  . MET C 1 617 ? 65.33000  -27.96400 48.05900  1.000 51.64000 ? 617  MET C SD  1 
ATOM   16206 C  CE  . MET C 1 617 ? 65.80000  -26.72900 46.82600  1.000 40.55000 ? 617  MET C CE  1 
ATOM   16207 N  N   . LYS C 1 618 ? 68.44700  -32.39400 46.59800  1.000 49.62000 ? 618  LYS C N   1 
ATOM   16208 C  CA  . LYS C 1 618 ? 68.94200  -33.14200 45.44600  1.000 49.13000 ? 618  LYS C CA  1 
ATOM   16209 C  C   . LYS C 1 618 ? 68.12700  -34.41100 45.20400  1.000 49.66000 ? 618  LYS C C   1 
ATOM   16210 O  O   . LYS C 1 618 ? 67.94200  -34.80900 44.04800  1.000 48.86000 ? 618  LYS C O   1 
ATOM   16211 C  CB  . LYS C 1 618 ? 70.43300  -33.44600 45.62000  1.000 51.97000 ? 618  LYS C CB  1 
ATOM   16212 C  CG  . LYS C 1 618 ? 71.32900  -32.25600 45.27000  1.000 51.42000 ? 618  LYS C CG  1 
ATOM   16213 C  CD  . LYS C 1 618 ? 72.79600  -32.48700 45.61800  1.000 54.72000 ? 618  LYS C CD  1 
ATOM   16214 C  CE  . LYS C 1 618 ? 73.60500  -31.20900 45.39000  1.000 60.57000 ? 618  LYS C CE  1 
ATOM   16215 N  NZ  . LYS C 1 618 ? 74.82900  -31.11200 46.24100  1.000 64.25000 ? 618  LYS C NZ  1 
ATOM   16216 N  N   . THR C 1 619 ? 67.60700  -35.04100 46.26100  1.000 48.09000 ? 619  THR C N   1 
ATOM   16217 C  CA  . THR C 1 619 ? 66.73400  -36.19400 46.05400  1.000 47.45000 ? 619  THR C CA  1 
ATOM   16218 C  C   . THR C 1 619 ? 65.42400  -35.78000 45.39600  1.000 49.38000 ? 619  THR C C   1 
ATOM   16219 O  O   . THR C 1 619 ? 64.86900  -36.52600 44.58000  1.000 51.06000 ? 619  THR C O   1 
ATOM   16220 C  CB  . THR C 1 619 ? 66.44100  -36.90200 47.37800  1.000 48.59000 ? 619  THR C CB  1 
ATOM   16221 O  OG1 . THR C 1 619 ? 67.66100  -37.15200 48.08100  1.000 49.39000 ? 619  THR C OG1 1 
ATOM   16222 C  CG2 . THR C 1 619 ? 65.74100  -38.23100 47.12300  1.000 51.29000 ? 619  THR C CG2 1 
ATOM   16223 N  N   . LEU C 1 620 ? 64.90000  -34.60800 45.76400  1.000 47.16000 ? 620  LEU C N   1 
ATOM   16224 C  CA  . LEU C 1 620 ? 63.68800  -34.10500 45.12800  1.000 43.98000 ? 620  LEU C CA  1 
ATOM   16225 C  C   . LEU C 1 620 ? 63.94700  -33.78100 43.66600  1.000 45.35000 ? 620  LEU C C   1 
ATOM   16226 O  O   . LEU C 1 620 ? 63.21200  -34.23900 42.78200  1.000 45.34000 ? 620  LEU C O   1 
ATOM   16227 C  CB  . LEU C 1 620 ? 63.17300  -32.87200 45.86800  1.000 39.60000 ? 620  LEU C CB  1 
ATOM   16228 C  CG  . LEU C 1 620 ? 62.76500  -33.05600 47.33100  1.000 43.68000 ? 620  LEU C CG  1 
ATOM   16229 C  CD1 . LEU C 1 620 ? 62.32300  -31.72300 47.95700  1.000 41.79000 ? 620  LEU C CD1 1 
ATOM   16230 C  CD2 . LEU C 1 620 ? 61.69500  -34.13000 47.49900  1.000 35.36000 ? 620  LEU C CD2 1 
ATOM   16231 N  N   . LYS C 1 621 ? 65.00000  -32.99800 43.39700  1.000 44.91000 ? 621  LYS C N   1 
ATOM   16232 C  CA  . LYS C 1 621 ? 65.35500  -32.65900 42.03000  1.000 47.71000 ? 621  LYS C CA  1 
ATOM   16233 C  C   . LYS C 1 621 ? 65.51600  -33.91000 41.17900  1.000 53.21000 ? 621  LYS C C   1 
ATOM   16234 O  O   . LYS C 1 621 ? 65.18200  -33.90200 39.98300  1.000 52.53000 ? 621  LYS C O   1 
ATOM   16235 C  CB  . LYS C 1 621 ? 66.64100  -31.82900 42.01600  1.000 50.94000 ? 621  LYS C CB  1 
ATOM   16236 C  CG  . LYS C 1 621 ? 67.12600  -31.47500 40.59400  1.000 61.58000 ? 621  LYS C CG  1 
ATOM   16237 C  CD  . LYS C 1 621 ? 68.64100  -31.32700 40.52600  1.000 59.93000 ? 621  LYS C CD  1 
ATOM   16238 C  CE  . LYS C 1 621 ? 69.31400  -32.68100 40.39900  1.000 61.33000 ? 621  LYS C CE  1 
ATOM   16239 N  NZ  . LYS C 1 621 ? 70.47900  -32.79400 41.32500  1.000 65.77000 ? 621  LYS C NZ  1 
ATOM   16240 N  N   . LYS C 1 622 ? 65.98400  -35.00200 41.79400  1.000 48.81000 ? 622  LYS C N   1 
ATOM   16241 C  CA  . LYS C 1 622 ? 66.13100  -36.27400 41.08900  1.000 50.47000 ? 622  LYS C CA  1 
ATOM   16242 C  C   . LYS C 1 622 ? 64.81200  -36.75200 40.48700  1.000 48.98000 ? 622  LYS C C   1 
ATOM   16243 O  O   . LYS C 1 622 ? 64.77200  -37.19300 39.33300  1.000 52.43000 ? 622  LYS C O   1 
ATOM   16244 C  CB  . LYS C 1 622 ? 66.69100  -37.31900 42.05300  1.000 47.41000 ? 622  LYS C CB  1 
ATOM   16245 C  CG  . LYS C 1 622 ? 67.22400  -38.56700 41.41400  1.000 51.52000 ? 622  LYS C CG  1 
ATOM   16246 C  CD  . LYS C 1 622 ? 67.72800  -39.52200 42.47600  1.000 54.14000 ? 622  LYS C CD  1 
ATOM   16247 C  CE  . LYS C 1 622 ? 67.45700  -40.96800 42.12500  1.000 56.59000 ? 622  LYS C CE  1 
ATOM   16248 N  NZ  . LYS C 1 622 ? 66.25600  -41.46300 42.83000  1.000 60.15000 ? 622  LYS C NZ  1 
ATOM   16249 N  N   . TYR C 1 623 ? 63.72300  -36.68400 41.24800  1.000 48.06000 ? 623  TYR C N   1 
ATOM   16250 C  CA  . TYR C 1 623 ? 62.41500  -37.09400 40.76000  1.000 44.25000 ? 623  TYR C CA  1 
ATOM   16251 C  C   . TYR C 1 623 ? 61.60700  -35.92600 40.22300  1.000 44.13000 ? 623  TYR C C   1 
ATOM   16252 O  O   . TYR C 1 623 ? 60.40200  -36.07700 39.99500  1.000 47.68000 ? 623  TYR C O   1 
ATOM   16253 C  CB  . TYR C 1 623 ? 61.61700  -37.78000 41.86300  1.000 49.26000 ? 623  TYR C CB  1 
ATOM   16254 C  CG  . TYR C 1 623 ? 62.22900  -39.05300 42.38700  1.000 56.63000 ? 623  TYR C CG  1 
ATOM   16255 C  CD1 . TYR C 1 623 ? 61.98000  -40.26900 41.76900  1.000 54.28000 ? 623  TYR C CD1 1 
ATOM   16256 C  CD2 . TYR C 1 623 ? 63.04100  -39.04200 43.52600  1.000 55.36000 ? 623  TYR C CD2 1 
ATOM   16257 C  CE1 . TYR C 1 623 ? 62.53000  -41.44400 42.25500  1.000 59.08000 ? 623  TYR C CE1 1 
ATOM   16258 C  CE2 . TYR C 1 623 ? 63.60000  -40.21500 44.02300  1.000 58.33000 ? 623  TYR C CE2 1 
ATOM   16259 C  CZ  . TYR C 1 623 ? 63.33700  -41.41400 43.38600  1.000 61.26000 ? 623  TYR C CZ  1 
ATOM   16260 O  OH  . TYR C 1 623 ? 63.88600  -42.58500 43.87100  1.000 59.90000 ? 623  TYR C OH  1 
ATOM   16261 N  N   . GLY C 1 624 ? 62.23200  -34.77300 40.02500  1.000 43.32000 ? 624  GLY C N   1 
ATOM   16262 C  CA  . GLY C 1 624 ? 61.51300  -33.61600 39.53100  1.000 45.14000 ? 624  GLY C CA  1 
ATOM   16263 C  C   . GLY C 1 624 ? 60.52300  -33.02000 40.50600  1.000 42.73000 ? 624  GLY C C   1 
ATOM   16264 O  O   . GLY C 1 624 ? 59.52500  -32.43000 40.08100  1.000 39.63000 ? 624  GLY C O   1 
ATOM   16265 N  N   . VAL C 1 625 ? 60.76600  -33.15500 41.80700  1.000 43.76000 ? 625  VAL C N   1 
ATOM   16266 C  CA  . VAL C 1 625 ? 59.89400  -32.58300 42.82700  1.000 38.04000 ? 625  VAL C CA  1 
ATOM   16267 C  C   . VAL C 1 625 ? 60.51400  -31.27700 43.30000  1.000 36.56000 ? 625  VAL C C   1 
ATOM   16268 O  O   . VAL C 1 625 ? 61.73800  -31.15000 43.36400  1.000 39.07000 ? 625  VAL C O   1 
ATOM   16269 C  CB  . VAL C 1 625 ? 59.68000  -33.58200 43.98300  1.000 40.91000 ? 625  VAL C CB  1 
ATOM   16270 C  CG1 . VAL C 1 625 ? 58.88700  -32.96000 45.09300  1.000 37.25000 ? 625  VAL C CG1 1 
ATOM   16271 C  CG2 . VAL C 1 625 ? 58.97400  -34.83000 43.46600  1.000 38.32000 ? 625  VAL C CG2 1 
ATOM   16272 N  N   . HIS C 1 626 ? 59.68200  -30.28500 43.58800  1.000 34.68000 ? 626  HIS C N   1 
ATOM   16273 C  CA  . HIS C 1 626 ? 60.16400  -28.95900 43.94800  1.000 36.73000 ? 626  HIS C CA  1 
ATOM   16274 C  C   . HIS C 1 626 ? 60.11900  -28.81000 45.46100  1.000 36.58000 ? 626  HIS C C   1 
ATOM   16275 O  O   . HIS C 1 626 ? 59.04700  -28.91000 46.06500  1.000 43.66000 ? 626  HIS C O   1 
ATOM   16276 C  CB  . HIS C 1 626 ? 59.33300  -27.86100 43.27900  1.000 41.52000 ? 626  HIS C CB  1 
ATOM   16277 C  CG  . HIS C 1 626 ? 59.19500  -28.01900 41.79200  1.000 48.23000 ? 626  HIS C CG  1 
ATOM   16278 N  ND1 . HIS C 1 626 ? 60.13300  -27.53900 40.90100  1.000 47.15000 ? 626  HIS C ND1 1 
ATOM   16279 C  CD2 . HIS C 1 626 ? 58.23900  -28.62100 41.04300  1.000 41.59000 ? 626  HIS C CD2 1 
ATOM   16280 C  CE1 . HIS C 1 626 ? 59.75700  -27.83200 39.66800  1.000 44.74000 ? 626  HIS C CE1 1 
ATOM   16281 N  NE2 . HIS C 1 626 ? 58.60900  -28.48400 39.72600  1.000 45.59000 ? 626  HIS C NE2 1 
ATOM   16282 N  N   . GLY C 1 627 ? 61.27800  -28.58100 46.07200  1.000 41.22000 ? 627  GLY C N   1 
ATOM   16283 C  CA  . GLY C 1 627 ? 61.35700  -28.31700 47.49800  1.000 36.77000 ? 627  GLY C CA  1 
ATOM   16284 C  C   . GLY C 1 627 ? 61.35800  -26.81900 47.73800  1.000 36.86000 ? 627  GLY C C   1 
ATOM   16285 O  O   . GLY C 1 627 ? 62.09500  -26.07600 47.08600  1.000 36.09000 ? 627  GLY C O   1 
ATOM   16286 N  N   . LYS C 1 628 ? 60.52100  -26.38900 48.68300  1.000 39.64000 ? 628  LYS C N   1 
ATOM   16287 C  CA  . LYS C 1 628 ? 60.40000  -24.98900 49.07600  1.000 38.16000 ? 628  LYS C CA  1 
ATOM   16288 C  C   . LYS C 1 628 ? 60.73800  -24.85600 50.55400  1.000 43.39000 ? 628  LYS C C   1 
ATOM   16289 O  O   . LYS C 1 628 ? 60.08900  -25.47500 51.40800  1.000 42.61000 ? 628  LYS C O   1 
ATOM   16290 C  CB  . LYS C 1 628 ? 58.98900  -24.46100 48.81600  1.000 45.08000 ? 628  LYS C CB  1 
ATOM   16291 C  CG  . LYS C 1 628 ? 58.49600  -24.61800 47.38200  1.000 40.34000 ? 628  LYS C CG  1 
ATOM   16292 C  CD  . LYS C 1 628 ? 58.77700  -23.36900 46.58300  1.000 42.01000 ? 628  LYS C CD  1 
ATOM   16293 C  CE  . LYS C 1 628 ? 57.62700  -23.04300 45.62800  1.000 49.70000 ? 628  LYS C CE  1 
ATOM   16294 N  NZ  . LYS C 1 628 ? 56.93600  -21.75000 45.97100  1.000 54.51000 ? 628  LYS C NZ  1 
ATOM   16295 N  N   . ILE C 1 629 ? 61.73300  -24.03800 50.86000  1.000 42.30000 ? 629  ILE C N   1 
ATOM   16296 C  CA  . ILE C 1 629 ? 62.13700  -23.81500 52.23700  1.000 44.44000 ? 629  ILE C CA  1 
ATOM   16297 C  C   . ILE C 1 629 ? 61.26600  -22.70800 52.81800  1.000 47.22000 ? 629  ILE C C   1 
ATOM   16298 O  O   . ILE C 1 629 ? 61.26900  -21.57500 52.32000  1.000 44.75000 ? 629  ILE C O   1 
ATOM   16299 C  CB  . ILE C 1 629 ? 63.62800  -23.46900 52.32900  1.000 45.50000 ? 629  ILE C CB  1 
ATOM   16300 C  CG1 . ILE C 1 629 ? 64.43400  -24.64500 51.78200  1.000 44.60000 ? 629  ILE C CG1 1 
ATOM   16301 C  CG2 . ILE C 1 629 ? 64.01100  -23.18100 53.76800  1.000 44.56000 ? 629  ILE C CG2 1 
ATOM   16302 C  CD1 . ILE C 1 629 ? 65.89200  -24.42500 51.77700  1.000 46.16000 ? 629  ILE C CD1 1 
ATOM   16303 N  N   . PHE C 1 630 ? 60.50600  -23.05300 53.86000  1.000 42.17000 ? 630  PHE C N   1 
ATOM   16304 C  CA  . PHE C 1 630 ? 59.59900  -22.14300 54.54600  1.000 41.48000 ? 630  PHE C CA  1 
ATOM   16305 C  C   . PHE C 1 630 ? 60.09200  -21.98800 55.97700  1.000 42.56000 ? 630  PHE C C   1 
ATOM   16306 O  O   . PHE C 1 630 ? 60.23900  -22.98200 56.69700  1.000 40.73000 ? 630  PHE C O   1 
ATOM   16307 C  CB  . PHE C 1 630 ? 58.16400  -22.67200 54.53100  1.000 37.63000 ? 630  PHE C CB  1 
ATOM   16308 C  CG  . PHE C 1 630 ? 57.57700  -22.79400 53.16400  1.000 39.66000 ? 630  PHE C CG  1 
ATOM   16309 C  CD1 . PHE C 1 630 ? 57.83100  -21.83200 52.19900  1.000 40.90000 ? 630  PHE C CD1 1 
ATOM   16310 C  CD2 . PHE C 1 630 ? 56.74800  -23.85400 52.85100  1.000 33.53000 ? 630  PHE C CD2 1 
ATOM   16311 C  CE1 . PHE C 1 630 ? 57.27600  -21.93300 50.94000  1.000 39.42000 ? 630  PHE C CE1 1 
ATOM   16312 C  CE2 . PHE C 1 630 ? 56.19500  -23.96500 51.58800  1.000 37.05000 ? 630  PHE C CE2 1 
ATOM   16313 C  CZ  . PHE C 1 630 ? 56.45200  -23.00100 50.64100  1.000 37.08000 ? 630  PHE C CZ  1 
ATOM   16314 N  N   . ALA C 1 631 ? 60.31700  -20.75300 56.38900  1.000 37.21000 ? 631  ALA C N   1 
ATOM   16315 C  CA  . ALA C 1 631 ? 60.98600  -20.41300 57.63500  1.000 41.86000 ? 631  ALA C CA  1 
ATOM   16316 C  C   . ALA C 1 631 ? 60.16200  -19.36200 58.35800  1.000 40.83000 ? 631  ALA C C   1 
ATOM   16317 O  O   . ALA C 1 631 ? 59.17900  -18.84600 57.81400  1.000 42.78000 ? 631  ALA C O   1 
ATOM   16318 C  CB  . ALA C 1 631 ? 62.40500  -19.90200 57.32800  1.000 39.47000 ? 631  ALA C CB  1 
ATOM   16319 N  N   . PRO C 1 632 ? 60.52100  -19.02800 59.60200  1.000 40.85000 ? 632  PRO C N   1 
ATOM   16320 C  CA  . PRO C 1 632 ? 59.78100  -17.97700 60.32000  1.000 38.68000 ? 632  PRO C CA  1 
ATOM   16321 C  C   . PRO C 1 632 ? 59.99900  -16.56500 59.79200  1.000 41.52000 ? 632  PRO C C   1 
ATOM   16322 O  O   . PRO C 1 632 ? 59.39500  -15.63500 60.34000  1.000 43.13000 ? 632  PRO C O   1 
ATOM   16323 C  CB  . PRO C 1 632 ? 60.31200  -18.09600 61.76200  1.000 44.30000 ? 632  PRO C CB  1 
ATOM   16324 C  CG  . PRO C 1 632 ? 60.89300  -19.46600 61.85300  1.000 43.86000 ? 632  PRO C CG  1 
ATOM   16325 C  CD  . PRO C 1 632 ? 61.45400  -19.73700 60.50000  1.000 44.45000 ? 632  PRO C CD  1 
ATOM   16326 N  N   . HIS C 1 633 ? 60.84300  -16.35800 58.77800  1.000 41.64000 ? 633  HIS C N   1 
ATOM   16327 C  CA  . HIS C 1 633 ? 61.06700  -15.03500 58.20200  1.000 42.12000 ? 633  HIS C CA  1 
ATOM   16328 C  C   . HIS C 1 633 ? 61.67500  -15.19300 56.81300  1.000 41.71000 ? 633  HIS C C   1 
ATOM   16329 O  O   . HIS C 1 633 ? 62.42700  -16.13900 56.56500  1.000 43.23000 ? 633  HIS C O   1 
ATOM   16330 C  CB  . HIS C 1 633 ? 61.98800  -14.18100 59.07900  1.000 44.15000 ? 633  HIS C CB  1 
ATOM   16331 C  CG  . HIS C 1 633 ? 63.39200  -14.70400 59.17400  1.000 50.28000 ? 633  HIS C CG  1 
ATOM   16332 N  ND1 . HIS C 1 633 ? 63.77200  -15.65200 60.10500  1.000 45.81000 ? 633  HIS C ND1 1 
ATOM   16333 C  CD2 . HIS C 1 633 ? 64.50300  -14.41800 58.45000  1.000 45.14000 ? 633  HIS C CD2 1 
ATOM   16334 C  CE1 . HIS C 1 633 ? 65.05800  -15.92300 59.95100  1.000 48.46000 ? 633  HIS C CE1 1 
ATOM   16335 N  NE2 . HIS C 1 633 ? 65.52400  -15.18900 58.95600  1.000 49.30000 ? 633  HIS C NE2 1 
ATOM   16336 N  N   . VAL C 1 634 ? 61.35900  -14.25700 55.91400  1.000 41.27000 ? 634  VAL C N   1 
ATOM   16337 C  CA  . VAL C 1 634 ? 61.89000  -14.33700 54.55100  1.000 42.11000 ? 634  VAL C CA  1 
ATOM   16338 C  C   . VAL C 1 634 ? 63.35900  -13.93500 54.57600  1.000 42.42000 ? 634  VAL C C   1 
ATOM   16339 O  O   . VAL C 1 634 ? 63.86700  -13.47600 55.60200  1.000 41.61000 ? 634  VAL C O   1 
ATOM   16340 C  CB  . VAL C 1 634 ? 61.10200  -13.47000 53.53700  1.000 39.46000 ? 634  VAL C CB  1 
ATOM   16341 C  CG1 . VAL C 1 634 ? 59.64700  -13.91800 53.43200  1.000 37.55000 ? 634  VAL C CG1 1 
ATOM   16342 C  CG2 . VAL C 1 634 ? 61.22300  -11.97200 53.85000  1.000 32.71000 ? 634  VAL C CG2 1 
ATOM   16343 N  N   . GLY C 1 635 ? 64.04000  -14.07400 53.43800  1.000 49.49000 ? 635  GLY C N   1 
ATOM   16344 C  CA  . GLY C 1 635 ? 65.45000  -13.76400 53.35200  1.000 45.23000 ? 635  GLY C CA  1 
ATOM   16345 C  C   . GLY C 1 635 ? 66.29700  -15.01600 53.49100  1.000 51.55000 ? 635  GLY C C   1 
ATOM   16346 O  O   . GLY C 1 635 ? 66.10500  -15.98700 52.75700  1.000 49.34000 ? 635  GLY C O   1 
ATOM   16347 N  N   . ARG C 1 636 ? 67.21400  -15.01000 54.45400  1.000 54.07000 ? 636  ARG C N   1 
ATOM   16348 C  CA  . ARG C 1 636 ? 68.14200  -16.11500 54.64200  1.000 52.02000 ? 636  ARG C CA  1 
ATOM   16349 C  C   . ARG C 1 636 ? 68.11000  -16.62800 56.07800  1.000 55.24000 ? 636  ARG C C   1 
ATOM   16350 O  O   . ARG C 1 636 ? 68.07000  -15.84800 57.03400  1.000 52.78000 ? 636  ARG C O   1 
ATOM   16351 C  CB  . ARG C 1 636 ? 69.57000  -15.70100 54.24800  1.000 55.43000 ? 636  ARG C CB  1 
ATOM   16352 C  CG  . ARG C 1 636 ? 69.73000  -15.52400 52.72600  1.000 59.52000 ? 636  ARG C CG  1 
ATOM   16353 C  CD  . ARG C 1 636 ? 71.08500  -14.98700 52.36200  1.000 66.18000 ? 636  ARG C CD  1 
ATOM   16354 N  NE  . ARG C 1 636 ? 71.06800  -13.53300 52.24600  1.000 77.17000 ? 636  ARG C NE  1 
ATOM   16355 C  CZ  . ARG C 1 636 ? 70.62800  -12.87600 51.18000  1.000 76.98000 ? 636  ARG C CZ  1 
ATOM   16356 N  NH1 . ARG C 1 636 ? 70.64200  -11.54700 51.16300  1.000 78.83000 ? 636  ARG C NH1 1 
ATOM   16357 N  NH2 . ARG C 1 636 ? 70.18500  -13.55500 50.12800  1.000 74.79000 ? 636  ARG C NH2 1 
ATOM   16358 N  N   . ILE C 1 637 ? 68.07800  -17.95800 56.21200  1.000 50.37000 ? 637  ILE C N   1 
ATOM   16359 C  CA  . ILE C 1 637 ? 68.36200  -18.64800 57.46300  1.000 55.55000 ? 637  ILE C CA  1 
ATOM   16360 C  C   . ILE C 1 637 ? 69.80100  -19.14300 57.40200  1.000 59.55000 ? 637  ILE C C   1 
ATOM   16361 O  O   . ILE C 1 637 ? 70.33100  -19.43500 56.31900  1.000 58.36000 ? 637  ILE C O   1 
ATOM   16362 C  CB  . ILE C 1 637 ? 67.39300  -19.82200 57.71000  1.000 53.21000 ? 637  ILE C CB  1 
ATOM   16363 C  CG1 . ILE C 1 637 ? 67.43300  -20.78700 56.52000  1.000 48.71000 ? 637  ILE C CG1 1 
ATOM   16364 C  CG2 . ILE C 1 637 ? 66.00200  -19.30500 57.99400  1.000 49.69000 ? 637  ILE C CG2 1 
ATOM   16365 C  CD1 . ILE C 1 637 ? 66.85000  -22.15600 56.79100  1.000 49.07000 ? 637  ILE C CD1 1 
ATOM   16366 N  N   . THR C 1 638 ? 70.44800  -19.23900 58.56400  1.000 58.14000 ? 638  THR C N   1 
ATOM   16367 C  CA  . THR C 1 638 ? 71.81800  -19.73400 58.65500  1.000 57.71000 ? 638  THR C CA  1 
ATOM   16368 C  C   . THR C 1 638 ? 71.83400  -21.11500 59.30700  1.000 59.91000 ? 638  THR C C   1 
ATOM   16369 O  O   . THR C 1 638 ? 71.26900  -21.31100 60.39600  1.000 51.29000 ? 638  THR C O   1 
ATOM   16370 C  CB  . THR C 1 638 ? 72.70700  -18.76300 59.43300  1.000 58.82000 ? 638  THR C CB  1 
ATOM   16371 O  OG1 . THR C 1 638 ? 72.58100  -19.02700 60.83200  1.000 62.94000 ? 638  THR C OG1 1 
ATOM   16372 C  CG2 . THR C 1 638 ? 72.30900  -17.31700 59.15400  1.000 60.87000 ? 638  THR C CG2 1 
ATOM   16373 N  N   . SER C 1 639 ? 72.47800  -22.06900 58.62900  1.000 58.48000 ? 639  SER C N   1 
ATOM   16374 C  CA  . SER C 1 639 ? 72.54400  -23.45000 59.08400  1.000 56.83000 ? 639  SER C CA  1 
ATOM   16375 C  C   . SER C 1 639 ? 73.46800  -23.58300 60.28600  1.000 58.58000 ? 639  SER C C   1 
ATOM   16376 O  O   . SER C 1 639 ? 74.29300  -22.70900 60.56700  1.000 58.26000 ? 639  SER C O   1 
ATOM   16377 C  CB  . SER C 1 639 ? 73.04900  -24.35600 57.96700  1.000 58.52000 ? 639  SER C CB  1 
ATOM   16378 O  OG  . SER C 1 639 ? 74.43100  -24.13400 57.73900  1.000 58.79000 ? 639  SER C OG  1 
ATOM   16379 N  N   . LEU C 1 640 ? 73.33400  -24.71200 60.99000  1.000 58.42000 ? 640  LEU C N   1 
ATOM   16380 C  CA  . LEU C 1 640 ? 74.21700  -24.97200 62.12500  1.000 63.22000 ? 640  LEU C CA  1 
ATOM   16381 C  C   . LEU C 1 640 ? 75.68100  -24.94900 61.69500  1.000 64.83000 ? 640  LEU C C   1 
ATOM   16382 O  O   . LEU C 1 640 ? 76.55600  -24.56000 62.48000  1.000 59.83000 ? 640  LEU C O   1 
ATOM   16383 C  CB  . LEU C 1 640 ? 73.84700  -26.30300 62.79900  1.000 60.00000 ? 640  LEU C CB  1 
ATOM   16384 C  CG  . LEU C 1 640 ? 73.97300  -27.66700 62.09900  1.000 63.69000 ? 640  LEU C CG  1 
ATOM   16385 C  CD1 . LEU C 1 640 ? 75.42700  -28.12000 61.98200  1.000 62.14000 ? 640  LEU C CD1 1 
ATOM   16386 C  CD2 . LEU C 1 640 ? 73.13300  -28.73200 62.81800  1.000 62.30000 ? 640  LEU C CD2 1 
ATOM   16387 N  N   . GLN C 1 641 ? 75.96000  -25.32900 60.44300  1.000 65.76000 ? 641  GLN C N   1 
ATOM   16388 C  CA  . GLN C 1 641 ? 77.31900  -25.26400 59.91800  1.000 65.84000 ? 641  GLN C CA  1 
ATOM   16389 C  C   . GLN C 1 641 ? 77.79900  -23.82600 59.73700  1.000 65.08000 ? 641  GLN C C   1 
ATOM   16390 O  O   . GLN C 1 641 ? 79.01400  -23.58600 59.70100  1.000 63.40000 ? 641  GLN C O   1 
ATOM   16391 C  CB  . GLN C 1 641 ? 77.40100  -26.03600 58.59800  1.000 60.56000 ? 641  GLN C CB  1 
ATOM   16392 C  CG  . GLN C 1 641 ? 77.62600  -27.53700 58.77600  1.000 64.15000 ? 641  GLN C CG  1 
ATOM   16393 C  CD  . GLN C 1 641 ? 76.39000  -28.38400 58.48100  1.000 70.32000 ? 641  GLN C CD  1 
ATOM   16394 O  OE1 . GLN C 1 641 ? 75.26100  -27.98300 58.76800  1.000 74.58000 ? 641  GLN C OE1 1 
ATOM   16395 N  NE2 . GLN C 1 641 ? 76.60700  -29.58100 57.93300  1.000 68.84000 ? 641  GLN C NE2 1 
ATOM   16396 N  N   . GLY C 1 642 ? 76.87900  -22.86600 59.64000  1.000 62.79000 ? 642  GLY C N   1 
ATOM   16397 C  CA  . GLY C 1 642 ? 77.21500  -21.45800 59.53400  1.000 62.74000 ? 642  GLY C CA  1 
ATOM   16398 C  C   . GLY C 1 642 ? 76.88100  -20.83100 58.20000  1.000 64.85000 ? 642  GLY C C   1 
ATOM   16399 O  O   . GLY C 1 642 ? 76.97200  -19.59900 58.07200  1.000 59.86000 ? 642  GLY C O   1 
ATOM   16400 N  N   . ASN C 1 643 ? 76.49400  -21.63500 57.21000  1.000 64.35000 ? 643  ASN C N   1 
ATOM   16401 C  CA  . ASN C 1 643 ? 76.20000  -21.14700 55.87200  1.000 63.11000 ? 643  ASN C CA  1 
ATOM   16402 C  C   . ASN C 1 643 ? 74.75600  -20.67800 55.76300  1.000 60.44000 ? 643  ASN C C   1 
ATOM   16403 O  O   . ASN C 1 643 ? 73.87700  -21.12900 56.49900  1.000 63.34000 ? 643  ASN C O   1 
ATOM   16404 C  CB  . ASN C 1 643 ? 76.47200  -22.24700 54.85500  1.000 66.69000 ? 643  ASN C CB  1 
ATOM   16405 C  CG  . ASN C 1 643 ? 77.84300  -22.84400 55.02400  1.000 68.20000 ? 643  ASN C CG  1 
ATOM   16406 O  OD1 . ASN C 1 643 ? 77.99100  -23.94800 55.55400  1.000 68.77000 ? 643  ASN C OD1 1 
ATOM   16407 N  ND2 . ASN C 1 643 ? 78.86400  -22.11000 54.59000  1.000 68.72000 ? 643  ASN C ND2 1 
ATOM   16408 N  N   . GLU C 1 644 ? 74.51100  -19.77500 54.82400  1.000 60.42000 ? 644  GLU C N   1 
ATOM   16409 C  CA  . GLU C 1 644 ? 73.20400  -19.15200 54.68800  1.000 60.83000 ? 644  GLU C CA  1 
ATOM   16410 C  C   . GLU C 1 644 ? 72.39400  -19.80900 53.57300  1.000 63.74000 ? 644  GLU C C   1 
ATOM   16411 O  O   . GLU C 1 644 ? 72.93200  -20.16300 52.51500  1.000 60.19000 ? 644  GLU C O   1 
ATOM   16412 C  CB  . GLU C 1 644 ? 73.34900  -17.64600 54.45300  1.000 58.68000 ? 644  GLU C CB  1 
ATOM   16413 C  CG  . GLU C 1 644 ? 73.69300  -16.91000 55.74900  1.000 65.15000 ? 644  GLU C CG  1 
ATOM   16414 C  CD  . GLU C 1 644 ? 73.47500  -15.40600 55.69000  1.000 69.83000 ? 644  GLU C CD  1 
ATOM   16415 O  OE1 . GLU C 1 644 ? 73.89000  -14.78800 54.68300  1.000 67.00000 ? 644  GLU C OE1 1 
ATOM   16416 O  OE2 . GLU C 1 644 ? 72.90000  -14.84300 56.65800  1.000 65.88000 ? 644  GLU C OE2 1 
ATOM   16417 N  N   . ILE C 1 645 ? 71.09500  -19.97300 53.83500  1.000 64.70000 ? 645  ILE C N   1 
ATOM   16418 C  CA  . ILE C 1 645 ? 70.15000  -20.68200 52.97200  1.000 57.19000 ? 645  ILE C CA  1 
ATOM   16419 C  C   . ILE C 1 645 ? 69.05300  -19.70200 52.58400  1.000 51.20000 ? 645  ILE C C   1 
ATOM   16420 O  O   . ILE C 1 645 ? 68.32900  -19.20600 53.45400  1.000 52.76000 ? 645  ILE C O   1 
ATOM   16421 C  CB  . ILE C 1 645 ? 69.54000  -21.90100 53.68700  1.000 54.93000 ? 645  ILE C CB  1 
ATOM   16422 C  CG1 . ILE C 1 645 ? 70.63500  -22.80200 54.27300  1.000 53.89000 ? 645  ILE C CG1 1 
ATOM   16423 C  CG2 . ILE C 1 645 ? 68.60600  -22.65500 52.75100  1.000 47.23000 ? 645  ILE C CG2 1 
ATOM   16424 C  CD1 . ILE C 1 645 ? 70.20300  -24.23000 54.52500  1.000 44.76000 ? 645  ILE C CD1 1 
ATOM   16425 N  N   . GLU C 1 646 ? 68.92000  -19.42200 51.29200  1.000 53.99000 ? 646  GLU C N   1 
ATOM   16426 C  CA  . GLU C 1 646 ? 67.83600  -18.54200 50.86600  1.000 57.97000 ? 646  GLU C CA  1 
ATOM   16427 C  C   . GLU C 1 646 ? 66.50300  -19.28000 50.97300  1.000 50.48000 ? 646  GLU C C   1 
ATOM   16428 O  O   . GLU C 1 646 ? 66.38200  -20.42500 50.53200  1.000 49.31000 ? 646  GLU C O   1 
ATOM   16429 C  CB  . GLU C 1 646 ? 68.06800  -18.02300 49.43800  1.000 55.28000 ? 646  GLU C CB  1 
ATOM   16430 C  CG  . GLU C 1 646 ? 68.61400  -19.03500 48.41700  1.000 68.09000 ? 646  GLU C CG  1 
ATOM   16431 C  CD  . GLU C 1 646 ? 68.30600  -18.64200 46.95600  1.000 71.24000 ? 646  GLU C CD  1 
ATOM   16432 O  OE1 . GLU C 1 646 ? 67.36600  -17.84500 46.72200  1.000 66.97000 ? 646  GLU C OE1 1 
ATOM   16433 O  OE2 . GLU C 1 646 ? 69.00600  -19.13400 46.04100  1.000 73.13000 ? 646  GLU C OE2 1 
ATOM   16434 N  N   . VAL C 1 647 ? 65.51100  -18.64400 51.60500  1.000 48.14000 ? 647  VAL C N   1 
ATOM   16435 C  CA  . VAL C 1 647 ? 64.23600  -19.29800 51.88700  1.000 48.43000 ? 647  VAL C CA  1 
ATOM   16436 C  C   . VAL C 1 647 ? 63.20300  -18.86100 50.85400  1.000 50.02000 ? 647  VAL C C   1 
ATOM   16437 O  O   . VAL C 1 647 ? 63.32200  -17.81000 50.21400  1.000 51.31000 ? 647  VAL C O   1 
ATOM   16438 C  CB  . VAL C 1 647 ? 63.72500  -19.02600 53.32800  1.000 48.14000 ? 647  VAL C CB  1 
ATOM   16439 C  CG1 . VAL C 1 647 ? 64.78200  -19.41300 54.37100  1.000 47.14000 ? 647  VAL C CG1 1 
ATOM   16440 C  CG2 . VAL C 1 647 ? 63.28800  -17.58500 53.48800  1.000 47.74000 ? 647  VAL C CG2 1 
ATOM   16441 N  N   . ASN C 1 648 ? 62.16700  -19.68800 50.69200  1.000 43.68000 ? 648  ASN C N   1 
ATOM   16442 C  CA  . ASN C 1 648 ? 61.13400  -19.45700 49.69200  1.000 46.18000 ? 648  ASN C CA  1 
ATOM   16443 C  C   . ASN C 1 648 ? 59.94600  -18.65800 50.21400  1.000 45.75000 ? 648  ASN C C   1 
ATOM   16444 O  O   . ASN C 1 648 ? 59.04300  -18.34800 49.43100  1.000 49.83000 ? 648  ASN C O   1 
ATOM   16445 C  CB  . ASN C 1 648 ? 60.62600  -20.79600 49.13900  1.000 46.96000 ? 648  ASN C CB  1 
ATOM   16446 C  CG  . ASN C 1 648 ? 61.67800  -21.53800 48.33000  1.000 48.97000 ? 648  ASN C CG  1 
ATOM   16447 O  OD1 . ASN C 1 648 ? 62.55900  -22.21600 48.88800  1.000 42.24000 ? 648  ASN C OD1 1 
ATOM   16448 N  ND2 . ASN C 1 648 ? 61.59300  -21.41400 47.00100  1.000 50.71000 ? 648  ASN C ND2 1 
ATOM   16449 N  N   . GLY C 1 649 ? 59.91000  -18.32800 51.49100  1.000 42.04000 ? 649  GLY C N   1 
ATOM   16450 C  CA  . GLY C 1 649 ? 58.79300  -17.59400 52.05800  1.000 42.09000 ? 649  GLY C CA  1 
ATOM   16451 C  C   . GLY C 1 649 ? 58.51000  -18.07000 53.46400  1.000 41.23000 ? 649  GLY C C   1 
ATOM   16452 O  O   . GLY C 1 649 ? 59.12000  -19.01300 53.96000  1.000 42.17000 ? 649  GLY C O   1 
ATOM   16453 N  N   . THR C 1 650 ? 57.55700  -17.40000 54.11100  1.000 38.13000 ? 650  THR C N   1 
ATOM   16454 C  CA  . THR C 1 650 ? 57.29100  -17.71200 55.51100  1.000 42.01000 ? 650  THR C CA  1 
ATOM   16455 C  C   . THR C 1 650 ? 56.34400  -18.89800 55.65500  1.000 40.56000 ? 650  THR C C   1 
ATOM   16456 O  O   . THR C 1 650 ? 55.52300  -19.18700 54.77900  1.000 38.22000 ? 650  THR C O   1 
ATOM   16457 C  CB  . THR C 1 650 ? 56.72600  -16.49900 56.26400  1.000 36.03000 ? 650  THR C CB  1 
ATOM   16458 O  OG1 . THR C 1 650 ? 55.51500  -16.03000 55.64600  1.000 40.81000 ? 650  THR C OG1 1 
ATOM   16459 C  CG2 . THR C 1 650 ? 57.74800  -15.38100 56.28200  1.000 40.03000 ? 650  THR C CG2 1 
ATOM   16460 N  N   . ILE C 1 651 ? 56.48400  -19.59800 56.77900  1.000 37.01000 ? 651  ILE C N   1 
ATOM   16461 C  CA  . ILE C 1 651 ? 55.53100  -20.64300 57.13400  1.000 41.29000 ? 651  ILE C CA  1 
ATOM   16462 C  C   . ILE C 1 651 ? 54.13800  -20.04900 57.23200  1.000 42.16000 ? 651  ILE C C   1 
ATOM   16463 O  O   . ILE C 1 651 ? 53.15100  -20.61300 56.73500  1.000 36.79000 ? 651  ILE C O   1 
ATOM   16464 C  CB  . ILE C 1 651 ? 55.94000  -21.30500 58.46600  1.000 41.57000 ? 651  ILE C CB  1 
ATOM   16465 C  CG1 . ILE C 1 651 ? 57.19800  -22.15600 58.28300  1.000 41.93000 ? 651  ILE C CG1 1 
ATOM   16466 C  CG2 . ILE C 1 651 ? 54.77300  -22.10000 59.05500  1.000 36.88000 ? 651  ILE C CG2 1 
ATOM   16467 C  CD1 . ILE C 1 651 ? 58.08600  -22.19500 59.50000  1.000 46.39000 ? 651  ILE C CD1 1 
ATOM   16468 N  N   . GLU C 1 652 ? 54.04900  -18.89900 57.90500  1.000 39.46000 ? 652  GLU C N   1 
ATOM   16469 C  CA  . GLU C 1 652 ? 52.79700  -18.16200 58.01400  1.000 41.41000 ? 652  GLU C CA  1 
ATOM   16470 C  C   . GLU C 1 652 ? 52.22300  -17.83100 56.63200  1.000 40.74000 ? 652  GLU C C   1 
ATOM   16471 O  O   . GLU C 1 652 ? 51.03200  -18.04600 56.37600  1.000 37.47000 ? 652  GLU C O   1 
ATOM   16472 C  CB  . GLU C 1 652 ? 53.04900  -16.90600 58.84600  1.000 36.09000 ? 652  GLU C CB  1 
ATOM   16473 C  CG  . GLU C 1 652 ? 51.96300  -15.87900 58.83200  1.000 39.40000 ? 652  GLU C CG  1 
ATOM   16474 C  CD  . GLU C 1 652 ? 52.37700  -14.64100 59.58600  1.000 44.50000 ? 652  GLU C CD  1 
ATOM   16475 O  OE1 . GLU C 1 652 ? 52.16200  -14.59700 60.81400  1.000 51.29000 ? 652  GLU C OE1 1 
ATOM   16476 O  OE2 . GLU C 1 652 ? 52.94800  -13.72400 58.95800  1.000 44.97000 ? 652  GLU C OE2 1 
ATOM   16477 N  N   . GLY C 1 653 ? 53.06100  -17.34700 55.71100  1.000 38.05000 ? 653  GLY C N   1 
ATOM   16478 C  CA  . GLY C 1 653 ? 52.55300  -17.00400 54.39200  1.000 35.50000 ? 653  GLY C CA  1 
ATOM   16479 C  C   . GLY C 1 653 ? 52.38100  -18.14600 53.41300  1.000 40.60000 ? 653  GLY C C   1 
ATOM   16480 O  O   . GLY C 1 653 ? 51.90800  -17.92300 52.29300  1.000 44.10000 ? 653  GLY C O   1 
ATOM   16481 N  N   . ASN C 1 654 ? 52.73400  -19.37400 53.78400  1.000 38.52000 ? 654  ASN C N   1 
ATOM   16482 C  CA  . ASN C 1 654 ? 52.72400  -20.51100 52.85600  1.000 40.89000 ? 654  ASN C CA  1 
ATOM   16483 C  C   . ASN C 1 654 ? 52.28400  -21.78100 53.57700  1.000 38.54000 ? 654  ASN C C   1 
ATOM   16484 O  O   . ASN C 1 654 ? 53.05500  -22.73700 53.70900  1.000 36.36000 ? 654  ASN C O   1 
ATOM   16485 C  CB  . ASN C 1 654 ? 54.10600  -20.69500 52.22000  1.000 39.43000 ? 654  ASN C CB  1 
ATOM   16486 C  CG  . ASN C 1 654 ? 54.50400  -19.52900 51.33600  1.000 40.72000 ? 654  ASN C CG  1 
ATOM   16487 O  OD1 . ASN C 1 654 ? 54.16900  -19.49900 50.14800  1.000 45.08000 ? 654  ASN C OD1 1 
ATOM   16488 N  ND2 . ASN C 1 654 ? 55.22400  -18.56800 51.90100  1.000 39.00000 ? 654  ASN C ND2 1 
ATOM   16489 N  N   . PRO C 1 655 ? 51.02800  -21.83600 54.02400  1.000 37.82000 ? 655  PRO C N   1 
ATOM   16490 C  CA  . PRO C 1 655 ? 50.58800  -22.95500 54.86400  1.000 38.41000 ? 655  PRO C CA  1 
ATOM   16491 C  C   . PRO C 1 655 ? 50.54000  -24.26100 54.09100  1.000 38.85000 ? 655  PRO C C   1 
ATOM   16492 O  O   . PRO C 1 655 ? 50.72400  -24.30900 52.87600  1.000 38.79000 ? 655  PRO C O   1 
ATOM   16493 C  CB  . PRO C 1 655 ? 49.19700  -22.52900 55.34100  1.000 37.30000 ? 655  PRO C CB  1 
ATOM   16494 C  CG  . PRO C 1 655 ? 48.75100  -21.49800 54.40000  1.000 34.09000 ? 655  PRO C CG  1 
ATOM   16495 C  CD  . PRO C 1 655 ? 49.98100  -20.80800 53.89500  1.000 39.41000 ? 655  PRO C CD  1 
ATOM   16496 N  N   . SER C 1 656 ? 50.26000  -25.34300 54.83500  1.000 38.80000 ? 656  SER C N   1 
ATOM   16497 C  CA  . SER C 1 656 ? 50.37600  -26.69400 54.28900  1.000 35.39000 ? 656  SER C CA  1 
ATOM   16498 C  C   . SER C 1 656 ? 49.40800  -26.98800 53.14300  1.000 33.61000 ? 656  SER C C   1 
ATOM   16499 O  O   . SER C 1 656 ? 49.63800  -27.95700 52.40700  1.000 33.17000 ? 656  SER C O   1 
ATOM   16500 C  CB  . SER C 1 656 ? 50.15600  -27.73000 55.38400  1.000 32.39000 ? 656  SER C CB  1 
ATOM   16501 O  OG  . SER C 1 656 ? 48.77200  -27.96900 55.55600  1.000 34.96000 ? 656  SER C OG  1 
ATOM   16502 N  N   . VAL C 1 657 ? 48.31400  -26.22900 52.99300  1.000 29.84000 ? 657  VAL C N   1 
ATOM   16503 C  CA  . VAL C 1 657 ? 47.37900  -26.55200 51.91000  1.000 33.42000 ? 657  VAL C CA  1 
ATOM   16504 C  C   . VAL C 1 657 ? 48.00000  -26.25100 50.55800  1.000 31.60000 ? 657  VAL C C   1 
ATOM   16505 O  O   . VAL C 1 657 ? 47.56300  -26.79500 49.54400  1.000 37.35000 ? 657  VAL C O   1 
ATOM   16506 C  CB  . VAL C 1 657 ? 46.02400  -25.81700 52.03000  1.000 30.32000 ? 657  VAL C CB  1 
ATOM   16507 C  CG1 . VAL C 1 657 ? 45.16900  -26.44500 53.09000  1.000 29.07000 ? 657  VAL C CG1 1 
ATOM   16508 C  CG2 . VAL C 1 657 ? 46.21900  -24.34300 52.31500  1.000 29.54000 ? 657  VAL C CG2 1 
ATOM   16509 N  N   . MET C 1 658 ? 49.03200  -25.41500 50.52600  1.000 33.80000 ? 658  MET C N   1 
ATOM   16510 C  CA  . MET C 1 658 ? 49.71000  -25.02200 49.30100  1.000 36.30000 ? 658  MET C CA  1 
ATOM   16511 C  C   . MET C 1 658 ? 50.74000  -26.03700 48.80900  1.000 36.37000 ? 658  MET C C   1 
ATOM   16512 O  O   . MET C 1 658 ? 51.43500  -25.74500 47.82900  1.000 34.74000 ? 658  MET C O   1 
ATOM   16513 C  CB  . MET C 1 658 ? 50.40100  -23.67400 49.50100  1.000 39.63000 ? 658  MET C CB  1 
ATOM   16514 C  CG  . MET C 1 658 ? 49.46700  -22.49400 49.45500  1.000 41.04000 ? 658  MET C CG  1 
ATOM   16515 S  SD  . MET C 1 658 ? 50.13200  -21.10400 50.36700  1.000 53.63000 ? 658  MET C SD  1 
ATOM   16516 C  CE  . MET C 1 658 ? 51.11000  -20.31000 49.12100  1.000 49.31000 ? 658  MET C CE  1 
ATOM   16517 N  N   . VAL C 1 659 ? 50.87300  -27.20400 49.45000  1.000 34.00000 ? 659  VAL C N   1 
ATOM   16518 C  CA  . VAL C 1 659 ? 51.90200  -28.16700 49.07000  1.000 33.68000 ? 659  VAL C CA  1 
ATOM   16519 C  C   . VAL C 1 659 ? 51.35300  -29.58400 49.11400  1.000 29.11000 ? 659  VAL C C   1 
ATOM   16520 O  O   . VAL C 1 659 ? 50.33900  -29.87200 49.75200  1.000 31.17000 ? 659  VAL C O   1 
ATOM   16521 C  CB  . VAL C 1 659 ? 53.16700  -28.06900 49.96300  1.000 35.51000 ? 659  VAL C CB  1 
ATOM   16522 C  CG1 . VAL C 1 659 ? 53.85000  -26.71900 49.78000  1.000 36.52000 ? 659  VAL C CG1 1 
ATOM   16523 C  CG2 . VAL C 1 659 ? 52.83100  -28.31500 51.43300  1.000 32.81000 ? 659  VAL C CG2 1 
ATOM   16524 N  N   . ASP C 1 660 ? 52.07200  -30.48100 48.44700  1.000 31.59000 ? 660  ASP C N   1 
ATOM   16525 C  CA  . ASP C 1 660 ? 51.64200  -31.86500 48.32400  1.000 33.05000 ? 660  ASP C CA  1 
ATOM   16526 C  C   . ASP C 1 660 ? 52.08100  -32.73000 49.49000  1.000 35.60000 ? 660  ASP C C   1 
ATOM   16527 O  O   . ASP C 1 660 ? 51.44200  -33.75700 49.74600  1.000 32.59000 ? 660  ASP C O   1 
ATOM   16528 C  CB  . ASP C 1 660 ? 52.16600  -32.42500 47.01300  1.000 37.64000 ? 660  ASP C CB  1 
ATOM   16529 C  CG  . ASP C 1 660 ? 51.58800  -31.68200 45.83300  1.000 40.54000 ? 660  ASP C CG  1 
ATOM   16530 O  OD1 . ASP C 1 660 ? 50.34200  -31.61800 45.77600  1.000 43.39000 ? 660  ASP C OD1 1 
ATOM   16531 O  OD2 . ASP C 1 660 ? 52.35500  -31.11300 45.02400  1.000 41.56000 ? 660  ASP C OD2 1 
ATOM   16532 N  N   . ALA C 1 661 ? 53.15100  -32.33400 50.18800  1.000 28.86000 ? 661  ALA C N   1 
ATOM   16533 C  CA  . ALA C 1 661 ? 53.73200  -33.10900 51.27700  1.000 37.19000 ? 661  ALA C CA  1 
ATOM   16534 C  C   . ALA C 1 661 ? 54.71700  -32.22300 52.04100  1.000 36.03000 ? 661  ALA C C   1 
ATOM   16535 O  O   . ALA C 1 661 ? 55.10900  -31.14700 51.57600  1.000 35.50000 ? 661  ALA C O   1 
ATOM   16536 C  CB  . ALA C 1 661 ? 54.40500  -34.37900 50.74600  1.000 34.18000 ? 661  ALA C CB  1 
ATOM   16537 N  N   . VAL C 1 662 ? 55.11100  -32.68300 53.22800  1.000 36.89000 ? 662  VAL C N   1 
ATOM   16538 C  CA  . VAL C 1 662 ? 55.90600  -31.88100 54.15200  1.000 35.72000 ? 662  VAL C CA  1 
ATOM   16539 C  C   . VAL C 1 662 ? 57.06800  -32.71200 54.67500  1.000 44.39000 ? 662  VAL C C   1 
ATOM   16540 O  O   . VAL C 1 662 ? 56.89900  -33.88500 55.02900  1.000 44.90000 ? 662  VAL C O   1 
ATOM   16541 C  CB  . VAL C 1 662 ? 55.05700  -31.36800 55.33500  1.000 37.25000 ? 662  VAL C CB  1 
ATOM   16542 C  CG1 . VAL C 1 662 ? 55.83900  -30.34100 56.16700  1.000 36.68000 ? 662  VAL C CG1 1 
ATOM   16543 C  CG2 . VAL C 1 662 ? 53.73200  -30.78500 54.83900  1.000 35.28000 ? 662  VAL C CG2 1 
ATOM   16544 N  N   . ILE C 1 663 ? 58.23300  -32.08900 54.74200  1.000 43.51000 ? 663  ILE C N   1 
ATOM   16545 C  CA  . ILE C 1 663 ? 59.42500  -32.76800 55.31200  1.000 44.51000 ? 663  ILE C CA  1 
ATOM   16546 C  C   . ILE C 1 663 ? 60.10800  -31.82800 56.30600  1.000 46.93000 ? 663  ILE C C   1 
ATOM   16547 O  O   . ILE C 1 663 ? 60.30000  -30.66900 55.96800  1.000 44.17000 ? 663  ILE C O   1 
ATOM   16548 C  CB  . ILE C 1 663 ? 60.38100  -33.25300 54.21300  1.000 44.16000 ? 663  ILE C CB  1 
ATOM   16549 C  CG1 . ILE C 1 663 ? 61.66200  -33.82400 54.81100  1.000 44.03000 ? 663  ILE C CG1 1 
ATOM   16550 C  CG2 . ILE C 1 663 ? 60.67800  -32.13800 53.23700  1.000 48.55000 ? 663  ILE C CG2 1 
ATOM   16551 C  CD1 . ILE C 1 663 ? 62.42400  -34.70800 53.87600  1.000 47.94000 ? 663  ILE C CD1 1 
ATOM   16552 N  N   . ILE C 1 664 ? 60.44500  -32.33800 57.49100  1.000 44.08000 ? 664  ILE C N   1 
ATOM   16553 C  CA  . ILE C 1 664 ? 61.15700  -31.50800 58.49800  1.000 48.85000 ? 664  ILE C CA  1 
ATOM   16554 C  C   . ILE C 1 664 ? 62.57700  -32.02900 58.72000  1.000 49.05000 ? 664  ILE C C   1 
ATOM   16555 O  O   . ILE C 1 664 ? 62.74100  -33.02500 59.41600  1.000 47.22000 ? 664  ILE C O   1 
ATOM   16556 C  CB  . ILE C 1 664 ? 60.39100  -31.46200 59.82700  1.000 46.61000 ? 664  ILE C CB  1 
ATOM   16557 C  CG1 . ILE C 1 664 ? 58.93900  -31.04500 59.63900  1.000 46.64000 ? 664  ILE C CG1 1 
ATOM   16558 C  CG2 . ILE C 1 664 ? 61.09800  -30.54600 60.79900  1.000 42.49000 ? 664  ILE C CG2 1 
ATOM   16559 C  CD1 . ILE C 1 664 ? 58.44700  -30.14400 60.72900  1.000 49.18000 ? 664  ILE C CD1 1 
ATOM   16560 N  N   . PRO C 1 665 ? 63.60800  -31.31400 58.24300  1.000 46.06000 ? 665  PRO C N   1 
ATOM   16561 C  CA  . PRO C 1 665 ? 64.98900  -31.70500 58.44300  1.000 52.89000 ? 665  PRO C CA  1 
ATOM   16562 C  C   . PRO C 1 665 ? 65.48000  -31.49000 59.88100  1.000 55.94000 ? 665  PRO C C   1 
ATOM   16563 O  O   . PRO C 1 665 ? 64.85400  -30.81100 60.63200  1.000 51.62000 ? 665  PRO C O   1 
ATOM   16564 C  CB  . PRO C 1 665 ? 65.76800  -30.81600 57.48300  1.000 52.41000 ? 665  PRO C CB  1 
ATOM   16565 C  CG  . PRO C 1 665 ? 64.89900  -29.62600 57.30600  1.000 52.05000 ? 665  PRO C CG  1 
ATOM   16566 C  CD  . PRO C 1 665 ? 63.49100  -30.15300 57.39800  1.000 46.59000 ? 665  PRO C CD  1 
ATOM   16567 N  N   . ASP C 1 666 ? 66.62500  -32.09800 60.18300  1.000 58.33000 ? 666  ASP C N   1 
ATOM   16568 C  CA  . ASP C 1 666 ? 67.26500  -32.09900 61.52100  1.000 59.15000 ? 666  ASP C CA  1 
ATOM   16569 C  C   . ASP C 1 666 ? 67.97200  -30.77700 61.83600  1.000 58.52000 ? 666  ASP C C   1 
ATOM   16570 O  O   . ASP C 1 666 ? 68.07500  -29.92900 60.96100  1.000 57.34000 ? 666  ASP C O   1 
ATOM   16571 C  CB  . ASP C 1 666 ? 68.11100  -33.35700 61.72900  1.000 62.94000 ? 666  ASP C CB  1 
ATOM   16572 C  CG  . ASP C 1 666 ? 68.00300  -33.85600 63.15000  1.000 65.42000 ? 666  ASP C CG  1 
ATOM   16573 O  OD1 . ASP C 1 666 ? 67.81000  -33.01600 64.02500  1.000 73.75000 ? 666  ASP C OD1 1 
ATOM   16574 O  OD2 . ASP C 1 666 ? 68.07000  -35.06700 63.35500  1.000 63.48000 ? 666  ASP C OD2 1 
ATOM   16575 N  N   . GLY C 1 667 ? 68.37300  -30.62900 63.09800  1.000 56.46000 ? 667  GLY C N   1 
ATOM   16576 C  CA  . GLY C 1 667 ? 69.02200  -29.43700 63.67200  1.000 56.18000 ? 667  GLY C CA  1 
ATOM   16577 C  C   . GLY C 1 667 ? 68.26600  -29.02300 64.91100  1.000 56.83000 ? 667  GLY C C   1 
ATOM   16578 O  O   . GLY C 1 667 ? 67.15600  -28.54200 64.76000  1.000 54.02000 ? 667  GLY C O   1 
ATOM   16579 N  N   . GLU C 1 668 ? 68.87600  -29.19100 66.08800  1.000 56.50000 ? 668  GLU C N   1 
ATOM   16580 C  CA  . GLU C 1 668 ? 68.18100  -28.95700 67.38100  1.000 58.68000 ? 668  GLU C CA  1 
ATOM   16581 C  C   . GLU C 1 668 ? 67.71300  -27.51200 67.49000  1.000 56.39000 ? 668  GLU C C   1 
ATOM   16582 O  O   . GLU C 1 668 ? 66.60800  -27.30800 67.97700  1.000 58.96000 ? 668  GLU C O   1 
ATOM   16583 C  CB  . GLU C 1 668 ? 69.06000  -29.31300 68.57900  1.000 56.41000 ? 668  GLU C CB  1 
ATOM   16584 C  CG  . GLU C 1 668 ? 68.32800  -29.18400 69.90400  1.000 63.31000 ? 668  GLU C CG  1 
ATOM   16585 C  CD  . GLU C 1 668 ? 67.72400  -30.47100 70.45700  1.000 75.97000 ? 668  GLU C CD  1 
ATOM   16586 O  OE1 . GLU C 1 668 ? 68.17100  -30.91600 71.53000  1.000 74.28000 ? 668  GLU C OE1 1 
ATOM   16587 O  OE2 . GLU C 1 668 ? 66.82400  -31.03200 69.81700  1.000 70.36000 ? 668  GLU C OE2 1 
ATOM   16588 N  N   . ASP C 1 669 ? 68.52700  -26.56200 67.06200  1.000 52.55000 ? 669  ASP C N   1 
ATOM   16589 C  CA  . ASP C 1 669 ? 68.11200  -25.14100 67.12300  1.000 52.31000 ? 669  ASP C CA  1 
ATOM   16590 C  C   . ASP C 1 669 ? 66.90100  -24.90600 66.20900  1.000 55.47000 ? 669  ASP C C   1 
ATOM   16591 O  O   . ASP C 1 669 ? 66.00000  -24.19100 66.62100  1.000 50.76000 ? 669  ASP C O   1 
ATOM   16592 C  CB  . ASP C 1 669 ? 69.30900  -24.22200 66.91800  1.000 52.03000 ? 669  ASP C CB  1 
ATOM   16593 C  CG  . ASP C 1 669 ? 70.13100  -24.03000 68.18600  1.000 60.57000 ? 669  ASP C CG  1 
ATOM   16594 O  OD1 . ASP C 1 669 ? 70.09000  -24.91300 69.05500  1.000 59.92000 ? 669  ASP C OD1 1 
ATOM   16595 O  OD2 . ASP C 1 669 ? 70.78500  -23.00100 68.29900  1.000 57.89000 ? 669  ASP C OD2 1 
ATOM   16596 N  N   . SER C 1 670 ? 66.87900  -25.53100 65.03200  1.000 53.25000 ? 670  SER C N   1 
ATOM   16597 C  CA  . SER C 1 670 ? 65.76400  -25.35300 64.07500  1.000 51.63000 ? 670  SER C CA  1 
ATOM   16598 C  C   . SER C 1 670 ? 64.49800  -25.97000 64.65700  1.000 48.72000 ? 670  SER C C   1 
ATOM   16599 O  O   . SER C 1 670 ? 63.49100  -25.28400 64.71300  1.000 47.65000 ? 670  SER C O   1 
ATOM   16600 C  CB  . SER C 1 670 ? 66.12700  -25.96700 62.75700  1.000 51.24000 ? 670  SER C CB  1 
ATOM   16601 O  OG  . SER C 1 670 ? 65.25200  -25.56700 61.73500  1.000 51.23000 ? 670  SER C OG  1 
ATOM   16602 N  N   . ILE C 1 671 ? 64.60400  -27.18700 65.17100  1.000 47.94000 ? 671  ILE C N   1 
ATOM   16603 C  CA  . ILE C 1 671 ? 63.46200  -27.85400 65.79200  1.000 48.38000 ? 671  ILE C CA  1 
ATOM   16604 C  C   . ILE C 1 671 ? 62.96300  -27.07400 67.00500  1.000 49.45000 ? 671  ILE C C   1 
ATOM   16605 O  O   . ILE C 1 671 ? 61.75100  -26.88900 67.18100  1.000 45.57000 ? 671  ILE C O   1 
ATOM   16606 C  CB  . ILE C 1 671 ? 63.85000  -29.29400 66.16200  1.000 49.06000 ? 671  ILE C CB  1 
ATOM   16607 C  CG1 . ILE C 1 671 ? 64.20900  -30.05200 64.88400  1.000 57.42000 ? 671  ILE C CG1 1 
ATOM   16608 C  CG2 . ILE C 1 671 ? 62.71700  -29.99300 66.91300  1.000 47.45000 ? 671  ILE C CG2 1 
ATOM   16609 C  CD1 . ILE C 1 671 ? 65.19000  -31.17600 65.10400  1.000 63.57000 ? 671  ILE C CD1 1 
ATOM   16610 N  N   . ASP C 1 672 ? 63.89100  -26.61600 67.86000  1.000 54.55000 ? 672  ASP C N   1 
ATOM   16611 C  CA  . ASP C 1 672 ? 63.55100  -25.81300 69.03800  1.000 57.42000 ? 672  ASP C CA  1 
ATOM   16612 C  C   . ASP C 1 672 ? 62.70000  -24.60500 68.65500  1.000 57.30000 ? 672  ASP C C   1 
ATOM   16613 O  O   . ASP C 1 672 ? 61.68800  -24.30300 69.30200  1.000 57.34000 ? 672  ASP C O   1 
ATOM   16614 C  CB  . ASP C 1 672 ? 64.84200  -25.36200 69.74500  1.000 57.00000 ? 672  ASP C CB  1 
ATOM   16615 C  CG  . ASP C 1 672 ? 64.62400  -24.96300 71.21600  1.000 70.14000 ? 672  ASP C CG  1 
ATOM   16616 O  OD1 . ASP C 1 672 ? 63.67700  -24.20300 71.51800  1.000 71.52000 ? 672  ASP C OD1 1 
ATOM   16617 O  OD2 . ASP C 1 672 ? 65.42500  -25.39500 72.07800  1.000 73.13000 ? 672  ASP C OD2 1 
ATOM   16618 N  N   . SER C 1 673 ? 63.10200  -23.90500 67.59200  1.000 55.16000 ? 673  SER C N   1 
ATOM   16619 C  CA  . SER C 1 673 ? 62.35600  -22.74400 67.12000  1.000 50.25000 ? 673  SER C CA  1 
ATOM   16620 C  C   . SER C 1 673 ? 60.97300  -23.15000 66.63000  1.000 48.40000 ? 673  SER C C   1 
ATOM   16621 O  O   . SER C 1 673 ? 59.96500  -22.51900 66.97300  1.000 46.31000 ? 673  SER C O   1 
ATOM   16622 C  CB  . SER C 1 673 ? 63.15200  -22.04700 66.01400  1.000 52.61000 ? 673  SER C CB  1 
ATOM   16623 O  OG  . SER C 1 673 ? 62.55400  -20.82600 65.60000  1.000 55.72000 ? 673  SER C OG  1 
ATOM   16624 N  N   . LEU C 1 674 ? 60.90500  -24.21800 65.83000  1.000 48.08000 ? 674  LEU C N   1 
ATOM   16625 C  CA  . LEU C 1 674 ? 59.63600  -24.60700 65.22500  1.000 47.24000 ? 674  LEU C CA  1 
ATOM   16626 C  C   . LEU C 1 674 ? 58.63900  -25.03700 66.29100  1.000 47.17000 ? 674  LEU C C   1 
ATOM   16627 O  O   . LEU C 1 674 ? 57.43800  -24.76800 66.17700  1.000 47.47000 ? 674  LEU C O   1 
ATOM   16628 C  CB  . LEU C 1 674 ? 59.85100  -25.72800 64.20100  1.000 43.23000 ? 674  LEU C CB  1 
ATOM   16629 C  CG  . LEU C 1 674 ? 60.65800  -25.37100 62.94500  1.000 41.52000 ? 674  LEU C CG  1 
ATOM   16630 C  CD1 . LEU C 1 674 ? 61.14000  -26.61900 62.23900  1.000 45.98000 ? 674  LEU C CD1 1 
ATOM   16631 C  CD2 . LEU C 1 674 ? 59.85500  -24.50000 61.99000  1.000 50.07000 ? 674  LEU C CD2 1 
ATOM   16632 N  N   . MET C 1 675 ? 59.11900  -25.69600 67.34500  1.000 47.99000 ? 675  MET C N   1 
ATOM   16633 C  CA  . MET C 1 675 ? 58.20600  -26.15900 68.38600  1.000 49.20000 ? 675  MET C CA  1 
ATOM   16634 C  C   . MET C 1 675 ? 57.62800  -25.01300 69.21300  1.000 47.60000 ? 675  MET C C   1 
ATOM   16635 O  O   . MET C 1 675 ? 56.63000  -25.21500 69.91500  1.000 47.95000 ? 675  MET C O   1 
ATOM   16636 C  CB  . MET C 1 675 ? 58.91000  -27.16100 69.29400  1.000 47.94000 ? 675  MET C CB  1 
ATOM   16637 C  CG  . MET C 1 675 ? 57.97800  -28.22100 69.83100  1.000 53.23000 ? 675  MET C CG  1 
ATOM   16638 S  SD  . MET C 1 675 ? 58.76500  -29.83800 69.84800  1.000 74.09000 ? 675  MET C SD  1 
ATOM   16639 C  CE  . MET C 1 675 ? 60.13000  -29.54100 70.97600  1.000 63.34000 ? 675  MET C CE  1 
ATOM   16640 N  N   . LYS C 1 676 ? 58.22700  -23.82600 69.15100  1.000 45.87000 ? 676  LYS C N   1 
ATOM   16641 C  CA  . LYS C 1 676 ? 57.61100  -22.61900 69.68500  1.000 48.59000 ? 676  LYS C CA  1 
ATOM   16642 C  C   . LYS C 1 676 ? 56.81400  -21.85100 68.63000  1.000 48.19000 ? 676  LYS C C   1 
ATOM   16643 O  O   . LYS C 1 676 ? 56.25300  -20.79800 68.94900  1.000 46.52000 ? 676  LYS C O   1 
ATOM   16644 C  CB  . LYS C 1 676 ? 58.67700  -21.70500 70.30000  1.000 50.46000 ? 676  LYS C CB  1 
ATOM   16645 C  CG  . LYS C 1 676 ? 59.68100  -22.42900 71.20600  1.000 58.28000 ? 676  LYS C CG  1 
ATOM   16646 C  CD  . LYS C 1 676 ? 60.29400  -21.49100 72.25100  1.000 64.64000 ? 676  LYS C CD  1 
ATOM   16647 C  CE  . LYS C 1 676 ? 61.76700  -21.81000 72.50100  1.000 69.14000 ? 676  LYS C CE  1 
ATOM   16648 N  NZ  . LYS C 1 676 ? 62.66400  -21.01500 71.60600  1.000 67.41000 ? 676  LYS C NZ  1 
ATOM   16649 N  N   . ASN C 1 677 ? 56.74400  -22.34700 67.39000  1.000 47.62000 ? 677  ASN C N   1 
ATOM   16650 C  CA  . ASN C 1 677 ? 55.98600  -21.70700 66.31100  1.000 46.10000 ? 677  ASN C CA  1 
ATOM   16651 C  C   . ASN C 1 677 ? 54.63500  -22.40900 66.18400  1.000 40.95000 ? 677  ASN C C   1 
ATOM   16652 O  O   . ASN C 1 677 ? 54.57000  -23.57700 65.79300  1.000 38.27000 ? 677  ASN C O   1 
ATOM   16653 C  CB  . ASN C 1 677 ? 56.76100  -21.76300 64.99200  1.000 45.65000 ? 677  ASN C CB  1 
ATOM   16654 C  CG  . ASN C 1 677 ? 56.18600  -20.83500 63.90900  1.000 45.07000 ? 677  ASN C CG  1 
ATOM   16655 O  OD1 . ASN C 1 677 ? 55.06900  -21.04300 63.39300  1.000 42.93000 ? 677  ASN C OD1 1 
ATOM   16656 N  ND2 . ASN C 1 677 ? 56.96100  -19.81900 63.54600  1.000 39.86000 ? 677  ASN C ND2 1 
ATOM   16657 N  N   . GLY C 1 678 ? 53.55800  -21.69900 66.52800  1.000 43.18000 ? 678  GLY C N   1 
ATOM   16658 C  CA  . GLY C 1 678 ? 52.22900  -22.28000 66.40400  1.000 41.31000 ? 678  GLY C CA  1 
ATOM   16659 C  C   . GLY C 1 678 ? 51.87700  -22.69400 64.98300  1.000 40.26000 ? 678  GLY C C   1 
ATOM   16660 O  O   . GLY C 1 678 ? 51.18600  -23.69700 64.78200  1.000 39.47000 ? 678  GLY C O   1 
ATOM   16661 N  N   . ASN C 1 679 ? 52.34600  -21.93300 63.97700  1.000 35.57000 ? 679  ASN C N   1 
ATOM   16662 C  CA  . ASN C 1 679 ? 52.03900  -22.28600 62.58500  1.000 40.20000 ? 679  ASN C CA  1 
ATOM   16663 C  C   . ASN C 1 679 ? 52.81900  -23.51200 62.14600  1.000 40.37000 ? 679  ASN C C   1 
ATOM   16664 O  O   . ASN C 1 679 ? 52.32100  -24.32100 61.35400  1.000 35.69000 ? 679  ASN C O   1 
ATOM   16665 C  CB  . ASN C 1 679 ? 52.36100  -21.14100 61.62500  1.000 35.69000 ? 679  ASN C CB  1 
ATOM   16666 C  CG  . ASN C 1 679 ? 51.60300  -19.88400 61.93300  1.000 41.66000 ? 679  ASN C CG  1 
ATOM   16667 O  OD1 . ASN C 1 679 ? 52.19500  -18.81000 62.01600  1.000 46.70000 ? 679  ASN C OD1 1 
ATOM   16668 N  ND2 . ASN C 1 679 ? 50.28400  -19.99700 62.08300  1.000 36.95000 ? 679  ASN C ND2 1 
ATOM   16669 N  N   . ALA C 1 680 ? 54.06100  -23.64400 62.62800  1.000 37.14000 ? 680  ALA C N   1 
ATOM   16670 C  CA  . ALA C 1 680 ? 54.89300  -24.77900 62.25000  1.000 35.41000 ? 680  ALA C CA  1 
ATOM   16671 C  C   . ALA C 1 680 ? 54.33200  -26.06800 62.81600  1.000 34.86000 ? 680  ALA C C   1 
ATOM   16672 O  O   . ALA C 1 680 ? 54.38200  -27.11700 62.16400  1.000 37.98000 ? 680  ALA C O   1 
ATOM   16673 C  CB  . ALA C 1 680 ? 56.32600  -24.55900 62.73000  1.000 42.54000 ? 680  ALA C CB  1 
ATOM   16674 N  N   . LYS C 1 681 ? 53.78700  -26.00900 64.02900  1.000 38.85000 ? 681  LYS C N   1 
ATOM   16675 C  CA  . LYS C 1 681 ? 53.16500  -27.19400 64.60100  1.000 39.59000 ? 681  LYS C CA  1 
ATOM   16676 C  C   . LYS C 1 681 ? 51.84900  -27.48000 63.90800  1.000 36.33000 ? 681  LYS C C   1 
ATOM   16677 O  O   . LYS C 1 681 ? 51.53200  -28.63900 63.61200  1.000 38.33000 ? 681  LYS C O   1 
ATOM   16678 C  CB  . LYS C 1 681 ? 52.97100  -27.02200 66.11100  1.000 37.91000 ? 681  LYS C CB  1 
ATOM   16679 C  CG  . LYS C 1 681 ? 54.28800  -27.12000 66.90400  1.000 41.90000 ? 681  LYS C CG  1 
ATOM   16680 C  CD  . LYS C 1 681 ? 54.10400  -26.87000 68.39000  1.000 41.23000 ? 681  LYS C CD  1 
ATOM   16681 C  CE  . LYS C 1 681 ? 53.43300  -25.52900 68.66400  1.000 41.95000 ? 681  LYS C CE  1 
ATOM   16682 N  NZ  . LYS C 1 681 ? 53.70800  -25.05200 70.04500  1.000 47.15000 ? 681  LYS C NZ  1 
ATOM   16683 N  N   . HIS C 1 682 ? 51.07700  -26.43200 63.61600  1.000 42.48000 ? 682  HIS C N   1 
ATOM   16684 C  CA  . HIS C 1 682 ? 49.83200  -26.64400 62.88700  1.000 41.19000 ? 682  HIS C CA  1 
ATOM   16685 C  C   . HIS C 1 682 ? 50.10500  -27.18000 61.49200  1.000 36.86000 ? 682  HIS C C   1 
ATOM   16686 O  O   . HIS C 1 682 ? 49.33700  -28.00700 60.99400  1.000 38.55000 ? 682  HIS C O   1 
ATOM   16687 C  CB  . HIS C 1 682 ? 49.00400  -25.36000 62.83000  1.000 38.30000 ? 682  HIS C CB  1 
ATOM   16688 C  CG  . HIS C 1 682 ? 47.59600  -25.58000 62.36800  1.000 41.82000 ? 682  HIS C CG  1 
ATOM   16689 N  ND1 . HIS C 1 682 ? 46.97700  -24.76400 61.44100  1.000 45.85000 ? 682  HIS C ND1 1 
ATOM   16690 C  CD2 . HIS C 1 682 ? 46.69300  -26.54000 62.68900  1.000 40.09000 ? 682  HIS C CD2 1 
ATOM   16691 C  CE1 . HIS C 1 682 ? 45.75100  -25.20800 61.21500  1.000 44.85000 ? 682  HIS C CE1 1 
ATOM   16692 N  NE2 . HIS C 1 682 ? 45.55400  -26.28500 61.95600  1.000 45.60000 ? 682  HIS C NE2 1 
ATOM   16693 N  N   . TYR C 1 683 ? 51.21100  -26.75400 60.86700  1.000 37.06000 ? 683  TYR C N   1 
ATOM   16694 C  CA  . TYR C 1 683 ? 51.60100  -27.28100 59.55900  1.000 37.97000 ? 683  TYR C CA  1 
ATOM   16695 C  C   . TYR C 1 683 ? 51.58200  -28.81000 59.54800  1.000 39.20000 ? 683  TYR C C   1 
ATOM   16696 O  O   . TYR C 1 683 ? 50.98600  -29.43500 58.66500  1.000 38.51000 ? 683  TYR C O   1 
ATOM   16697 C  CB  . TYR C 1 683 ? 52.98800  -26.75200 59.18500  1.000 35.77000 ? 683  TYR C CB  1 
ATOM   16698 C  CG  . TYR C 1 683 ? 53.15900  -26.37700 57.73000  1.000 41.24000 ? 683  TYR C CG  1 
ATOM   16699 C  CD1 . TYR C 1 683 ? 53.36900  -27.34900 56.75700  1.000 39.83000 ? 683  TYR C CD1 1 
ATOM   16700 C  CD2 . TYR C 1 683 ? 53.13800  -25.04400 57.33100  1.000 37.22000 ? 683  TYR C CD2 1 
ATOM   16701 C  CE1 . TYR C 1 683 ? 53.53800  -26.99700 55.41700  1.000 41.19000 ? 683  TYR C CE1 1 
ATOM   16702 C  CE2 . TYR C 1 683 ? 53.31900  -24.68400 56.02300  1.000 35.04000 ? 683  TYR C CE2 1 
ATOM   16703 C  CZ  . TYR C 1 683 ? 53.50500  -25.65700 55.06100  1.000 41.37000 ? 683  TYR C CZ  1 
ATOM   16704 O  OH  . TYR C 1 683 ? 53.66800  -25.28200 53.75000  1.000 38.04000 ? 683  TYR C OH  1 
ATOM   16705 N  N   . VAL C 1 684 ? 52.19900  -29.43200 60.55500  1.000 35.00000 ? 684  VAL C N   1 
ATOM   16706 C  CA  . VAL C 1 684 ? 52.23000  -30.89200 60.61900  1.000 35.72000 ? 684  VAL C CA  1 
ATOM   16707 C  C   . VAL C 1 684 ? 50.82800  -31.45300 60.84100  1.000 38.19000 ? 684  VAL C C   1 
ATOM   16708 O  O   . VAL C 1 684 ? 50.38900  -32.37500 60.13400  1.000 36.70000 ? 684  VAL C O   1 
ATOM   16709 C  CB  . VAL C 1 684 ? 53.19400  -31.35000 61.72400  1.000 39.29000 ? 684  VAL C CB  1 
ATOM   16710 C  CG1 . VAL C 1 684 ? 53.28600  -32.86000 61.74700  1.000 41.71000 ? 684  VAL C CG1 1 
ATOM   16711 C  CG2 . VAL C 1 684 ? 54.55500  -30.71300 61.51400  1.000 41.63000 ? 684  VAL C CG2 1 
ATOM   16712 N  N   . ILE C 1 685 ? 50.11400  -30.91000 61.83600  1.000 30.99000 ? 685  ILE C N   1 
ATOM   16713 C  CA  . ILE C 1 685 ? 48.75800  -31.35800 62.15300  1.000 28.73000 ? 685  ILE C CA  1 
ATOM   16714 C  C   . ILE C 1 685 ? 47.86800  -31.28800 60.91500  1.000 36.02000 ? 685  ILE C C   1 
ATOM   16715 O  O   . ILE C 1 685 ? 47.16100  -32.24600 60.57300  1.000 31.79000 ? 685  ILE C O   1 
ATOM   16716 C  CB  . ILE C 1 685 ? 48.18800  -30.51400 63.30500  1.000 33.76000 ? 685  ILE C CB  1 
ATOM   16717 C  CG1 . ILE C 1 685 ? 48.91300  -30.85300 64.62600  1.000 39.16000 ? 685  ILE C CG1 1 
ATOM   16718 C  CG2 . ILE C 1 685 ? 46.72100  -30.74100 63.45000  1.000 32.26000 ? 685  ILE C CG2 1 
ATOM   16719 C  CD1 . ILE C 1 685 ? 48.63100  -29.88200 65.74500  1.000 38.59000 ? 685  ILE C CD1 1 
ATOM   16720 N  N   . GLN C 1 686 ? 47.90800  -30.15200 60.21600  1.000 31.65000 ? 686  GLN C N   1 
ATOM   16721 C  CA  . GLN C 1 686 ? 47.02200  -29.94800 59.07500  1.000 38.23000 ? 686  GLN C CA  1 
ATOM   16722 C  C   . GLN C 1 686 ? 47.36700  -30.90000 57.93500  1.000 35.41000 ? 686  GLN C C   1 
ATOM   16723 O  O   . GLN C 1 686 ? 46.48000  -31.55700 57.36800  1.000 34.72000 ? 686  GLN C O   1 
ATOM   16724 C  CB  . GLN C 1 686 ? 47.10500  -28.49700 58.61100  1.000 35.68000 ? 686  GLN C CB  1 
ATOM   16725 C  CG  . GLN C 1 686 ? 46.21900  -28.17900 57.40500  1.000 35.21000 ? 686  GLN C CG  1 
ATOM   16726 C  CD  . GLN C 1 686 ? 46.09100  -26.69000 57.24200  1.000 34.07000 ? 686  GLN C CD  1 
ATOM   16727 O  OE1 . GLN C 1 686 ? 46.92500  -26.04600 56.58900  1.000 33.06000 ? 686  GLN C OE1 1 
ATOM   16728 N  NE2 . GLN C 1 686 ? 45.08300  -26.11500 57.89600  1.000 31.61000 ? 686  GLN C NE2 1 
ATOM   16729 N  N   . ALA C 1 687 ? 48.65700  -30.99300 57.59700  1.000 33.11000 ? 687  ALA C N   1 
ATOM   16730 C  CA  . ALA C 1 687 ? 49.09500  -31.95100 56.58800  1.000 35.50000 ? 687  ALA C CA  1 
ATOM   16731 C  C   . ALA C 1 687 ? 48.75200  -33.38900 56.98100  1.000 39.20000 ? 687  ALA C C   1 
ATOM   16732 O  O   . ALA C 1 687 ? 48.48300  -34.22500 56.10500  1.000 38.45000 ? 687  ALA C O   1 
ATOM   16733 C  CB  . ALA C 1 687 ? 50.59600  -31.80100 56.33600  1.000 32.92000 ? 687  ALA C CB  1 
ATOM   16734 N  N   . PHE C 1 688 ? 48.74100  -33.70600 58.28300  1.000 38.60000 ? 688  PHE C N   1 
ATOM   16735 C  CA  . PHE C 1 688 ? 48.27600  -35.03300 58.68100  1.000 36.61000 ? 688  PHE C CA  1 
ATOM   16736 C  C   . PHE C 1 688 ? 46.78800  -35.19700 58.38600  1.000 37.93000 ? 688  PHE C C   1 
ATOM   16737 O  O   . PHE C 1 688 ? 46.36000  -36.22000 57.83900  1.000 34.23000 ? 688  PHE C O   1 
ATOM   16738 C  CB  . PHE C 1 688 ? 48.55100  -35.28200 60.15700  1.000 36.91000 ? 688  PHE C CB  1 
ATOM   16739 C  CG  . PHE C 1 688 ? 48.13000  -36.64900 60.61900  1.000 39.82000 ? 688  PHE C CG  1 
ATOM   16740 C  CD1 . PHE C 1 688 ? 49.00200  -37.73000 60.50600  1.000 38.76000 ? 688  PHE C CD1 1 
ATOM   16741 C  CD2 . PHE C 1 688 ? 46.86200  -36.85700 61.15400  1.000 36.16000 ? 688  PHE C CD2 1 
ATOM   16742 C  CE1 . PHE C 1 688 ? 48.61700  -38.98600 60.91500  1.000 41.15000 ? 688  PHE C CE1 1 
ATOM   16743 C  CE2 . PHE C 1 688 ? 46.46700  -38.12100 61.57200  1.000 39.19000 ? 688  PHE C CE2 1 
ATOM   16744 C  CZ  . PHE C 1 688 ? 47.34200  -39.18600 61.45100  1.000 40.24000 ? 688  PHE C CZ  1 
ATOM   16745 N  N   . LYS C 1 689 ? 45.98400  -34.19500 58.75100  1.000 37.99000 ? 689  LYS C N   1 
ATOM   16746 C  CA  . LYS C 1 689 ? 44.54100  -34.29600 58.58700  1.000 37.04000 ? 689  LYS C CA  1 
ATOM   16747 C  C   . LYS C 1 689 ? 44.15500  -34.31000 57.11500  1.000 34.14000 ? 689  LYS C C   1 
ATOM   16748 O  O   . LYS C 1 689 ? 43.15900  -34.93200 56.73600  1.000 36.38000 ? 689  LYS C O   1 
ATOM   16749 C  CB  . LYS C 1 689 ? 43.87000  -33.14000 59.33200  1.000 40.86000 ? 689  LYS C CB  1 
ATOM   16750 C  CG  . LYS C 1 689 ? 42.35100  -33.15900 59.35500  1.000 45.52000 ? 689  LYS C CG  1 
ATOM   16751 C  CD  . LYS C 1 689 ? 41.82300  -32.45200 60.61000  1.000 48.74000 ? 689  LYS C CD  1 
ATOM   16752 C  CE  . LYS C 1 689 ? 40.37700  -31.98900 60.42800  1.000 52.22000 ? 689  LYS C CE  1 
ATOM   16753 N  NZ  . LYS C 1 689 ? 39.40600  -32.80800 61.22000  1.000 49.93000 ? 689  LYS C NZ  1 
ATOM   16754 N  N   . HIS C 1 690 ? 44.94000  -33.65100 56.27200  1.000 36.59000 ? 690  HIS C N   1 
ATOM   16755 C  CA  . HIS C 1 690 ? 44.70600  -33.63800 54.84000  1.000 32.68000 ? 690  HIS C CA  1 
ATOM   16756 C  C   . HIS C 1 690 ? 45.38100  -34.81300 54.13200  1.000 37.11000 ? 690  HIS C C   1 
ATOM   16757 O  O   . HIS C 1 690 ? 45.55900  -34.77500 52.90400  1.000 32.22000 ? 690  HIS C O   1 
ATOM   16758 C  CB  . HIS C 1 690 ? 45.16100  -32.29800 54.26400  1.000 31.21000 ? 690  HIS C CB  1 
ATOM   16759 C  CG  . HIS C 1 690 ? 44.34500  -31.14300 54.75300  1.000 29.80000 ? 690  HIS C CG  1 
ATOM   16760 N  ND1 . HIS C 1 690 ? 44.72500  -29.82800 54.57200  1.000 34.59000 ? 690  HIS C ND1 1 
ATOM   16761 C  CD2 . HIS C 1 690 ? 43.16300  -31.10700 55.41900  1.000 31.30000 ? 690  HIS C CD2 1 
ATOM   16762 C  CE1 . HIS C 1 690 ? 43.81400  -29.03000 55.10600  1.000 32.30000 ? 690  HIS C CE1 1 
ATOM   16763 N  NE2 . HIS C 1 690 ? 42.85500  -29.78300 55.62600  1.000 34.52000 ? 690  HIS C NE2 1 
ATOM   16764 N  N   . LEU C 1 691 ? 45.75800  -35.85100 54.89200  1.000 38.29000 ? 691  LEU C N   1 
ATOM   16765 C  CA  . LEU C 1 691 ? 46.20700  -37.14800 54.37600  1.000 35.24000 ? 691  LEU C CA  1 
ATOM   16766 C  C   . LEU C 1 691 ? 47.50200  -37.04800 53.57700  1.000 37.78000 ? 691  LEU C C   1 
ATOM   16767 O  O   . LEU C 1 691 ? 47.75400  -37.86900 52.68800  1.000 39.81000 ? 691  LEU C O   1 
ATOM   16768 C  CB  . LEU C 1 691 ? 45.11300  -37.81400 53.53900  1.000 34.99000 ? 691  LEU C CB  1 
ATOM   16769 C  CG  . LEU C 1 691 ? 43.71900  -37.75100 54.18000  1.000 37.02000 ? 691  LEU C CG  1 
ATOM   16770 C  CD1 . LEU C 1 691 ? 42.67100  -38.51700 53.37100  1.000 35.38000 ? 691  LEU C CD1 1 
ATOM   16771 C  CD2 . LEU C 1 691 ? 43.76900  -38.24700 55.64100  1.000 35.08000 ? 691  LEU C CD2 1 
ATOM   16772 N  N   . LYS C 1 692 ? 48.34000  -36.06900 53.89000  1.000 31.23000 ? 692  LYS C N   1 
ATOM   16773 C  CA  . LYS C 1 692 ? 49.57400  -35.84800 53.15500  1.000 35.72000 ? 692  LYS C CA  1 
ATOM   16774 C  C   . LYS C 1 692 ? 50.76200  -36.55700 53.80800  1.000 42.45000 ? 692  LYS C C   1 
ATOM   16775 O  O   . LYS C 1 692 ? 50.75500  -36.86900 55.00700  1.000 39.35000 ? 692  LYS C O   1 
ATOM   16776 C  CB  . LYS C 1 692 ? 49.85200  -34.35200 53.03800  1.000 33.91000 ? 692  LYS C CB  1 
ATOM   16777 C  CG  . LYS C 1 692 ? 49.02700  -33.71000 51.93100  1.000 36.14000 ? 692  LYS C CG  1 
ATOM   16778 C  CD  . LYS C 1 692 ? 49.03000  -32.19900 52.02500  1.000 35.31000 ? 692  LYS C CD  1 
ATOM   16779 C  CE  . LYS C 1 692 ? 47.98500  -31.59900 51.10100  1.000 31.50000 ? 692  LYS C CE  1 
ATOM   16780 N  NZ  . LYS C 1 692 ? 48.06700  -30.11800 51.17800  1.000 33.99000 ? 692  LYS C NZ  1 
ATOM   16781 N  N   . ALA C 1 693 ? 51.78700  -36.81600 52.98600  1.000 36.64000 ? 693  ALA C N   1 
ATOM   16782 C  CA  . ALA C 1 693 ? 52.99400  -37.49700 53.44400  1.000 40.81000 ? 693  ALA C CA  1 
ATOM   16783 C  C   . ALA C 1 693 ? 53.86900  -36.55500 54.25600  1.000 42.65000 ? 693  ALA C C   1 
ATOM   16784 O  O   . ALA C 1 693 ? 54.09400  -35.40500 53.86500  1.000 39.97000 ? 693  ALA C O   1 
ATOM   16785 C  CB  . ALA C 1 693 ? 53.79000  -38.03800 52.25500  1.000 37.83000 ? 693  ALA C CB  1 
ATOM   16786 N  N   . ILE C 1 694 ? 54.37900  -37.05200 55.38400  1.000 39.05000 ? 694  ILE C N   1 
ATOM   16787 C  CA  . ILE C 1 694 ? 55.18200  -36.24200 56.30300  1.000 44.84000 ? 694  ILE C CA  1 
ATOM   16788 C  C   . ILE C 1 694 ? 56.51100  -36.94800 56.57300  1.000 45.56000 ? 694  ILE C C   1 
ATOM   16789 O  O   . ILE C 1 694 ? 56.53200  -38.10300 57.01700  1.000 44.83000 ? 694  ILE C O   1 
ATOM   16790 C  CB  . ILE C 1 694 ? 54.44600  -35.96200 57.62800  1.000 44.00000 ? 694  ILE C CB  1 
ATOM   16791 C  CG1 . ILE C 1 694 ? 53.08000  -35.32600 57.36800  1.000 42.86000 ? 694  ILE C CG1 1 
ATOM   16792 C  CG2 . ILE C 1 694 ? 55.26900  -35.05000 58.49700  1.000 42.04000 ? 694  ILE C CG2 1 
ATOM   16793 C  CD1 . ILE C 1 694 ? 52.18300  -35.26000 58.60300  1.000 41.38000 ? 694  ILE C CD1 1 
ATOM   16794 N  N   . GLY C 1 695 ? 57.61400  -36.25300 56.31300  1.000 43.87000 ? 695  GLY C N   1 
ATOM   16795 C  CA  . GLY C 1 695 ? 58.94400  -36.78400 56.53900  1.000 46.19000 ? 695  GLY C CA  1 
ATOM   16796 C  C   . GLY C 1 695 ? 59.62800  -36.03500 57.67200  1.000 46.71000 ? 695  GLY C C   1 
ATOM   16797 O  O   . GLY C 1 695 ? 59.67900  -34.80400 57.67400  1.000 44.24000 ? 695  GLY C O   1 
ATOM   16798 N  N   . LEU C 1 696 ? 60.08300  -36.78500 58.66700  1.000 51.74000 ? 696  LEU C N   1 
ATOM   16799 C  CA  . LEU C 1 696 ? 60.78100  -36.19000 59.83300  1.000 51.07000 ? 696  LEU C CA  1 
ATOM   16800 C  C   . LEU C 1 696 ? 62.18000  -36.79200 59.95600  1.000 51.00000 ? 696  LEU C C   1 
ATOM   16801 O  O   . LEU C 1 696 ? 62.29400  -38.00300 59.93700  1.000 48.95000 ? 696  LEU C O   1 
ATOM   16802 C  CB  . LEU C 1 696 ? 59.93300  -36.45900 61.07100  1.000 48.91000 ? 696  LEU C CB  1 
ATOM   16803 C  CG  . LEU C 1 696 ? 58.43600  -36.28600 60.85200  1.000 51.38000 ? 696  LEU C CG  1 
ATOM   16804 C  CD1 . LEU C 1 696 ? 57.63900  -36.86000 62.00400  1.000 52.49000 ? 696  LEU C CD1 1 
ATOM   16805 C  CD2 . LEU C 1 696 ? 58.08200  -34.83100 60.62700  1.000 48.81000 ? 696  LEU C CD2 1 
ATOM   16806 N  N   . GLN C 1 697 ? 63.19600  -35.94900 60.10000  1.000 52.16000 ? 697  GLN C N   1 
ATOM   16807 C  CA  . GLN C 1 697 ? 64.59600  -36.43000 60.19300  1.000 56.68000 ? 697  GLN C CA  1 
ATOM   16808 C  C   . GLN C 1 697 ? 65.16000  -36.16500 61.59300  1.000 62.28000 ? 697  GLN C C   1 
ATOM   16809 O  O   . GLN C 1 697 ? 65.18000  -35.00400 62.00600  1.000 60.95000 ? 697  GLN C O   1 
ATOM   16810 C  CB  . GLN C 1 697 ? 65.46500  -35.69600 59.17200  1.000 55.30000 ? 697  GLN C CB  1 
ATOM   16811 C  CG  . GLN C 1 697 ? 66.93800  -36.05900 59.23600  1.000 56.53000 ? 697  GLN C CG  1 
ATOM   16812 C  CD  . GLN C 1 697 ? 67.87700  -34.97100 58.78800  1.000 62.42000 ? 697  GLN C CD  1 
ATOM   16813 O  OE1 . GLN C 1 697 ? 67.47700  -33.91900 58.31400  1.000 63.74000 ? 697  GLN C OE1 1 
ATOM   16814 N  NE2 . GLN C 1 697 ? 69.16100  -35.22900 58.92200  1.000 61.97000 ? 697  GLN C NE2 1 
ATOM   16815 N  N   . GLY C 1 698 ? 65.62400  -37.21500 62.27300  1.000 64.23000 ? 698  GLY C N   1 
ATOM   16816 C  CA  . GLY C 1 698 ? 66.26300  -37.07800 63.59300  1.000 58.32000 ? 698  GLY C CA  1 
ATOM   16817 C  C   . GLY C 1 698 ? 65.34900  -36.49800 64.64500  1.000 60.59000 ? 698  GLY C C   1 
ATOM   16818 O  O   . GLY C 1 698 ? 64.30200  -37.07100 64.89900  1.000 62.92000 ? 698  GLY C O   1 
ATOM   16819 N  N   . LYS C 1 699 ? 65.76900  -35.39800 65.25500  1.000 61.39000 ? 699  LYS C N   1 
ATOM   16820 C  CA  . LYS C 1 699 ? 64.99900  -34.77300 66.35700  1.000 62.81000 ? 699  LYS C CA  1 
ATOM   16821 C  C   . LYS C 1 699 ? 63.68500  -34.18300 65.83000  1.000 61.62000 ? 699  LYS C C   1 
ATOM   16822 O  O   . LYS C 1 699 ? 62.83400  -33.84400 66.64000  1.000 58.65000 ? 699  LYS C O   1 
ATOM   16823 C  CB  . LYS C 1 699 ? 65.90400  -33.86900 67.19700  1.000 67.88000 ? 699  LYS C CB  1 
ATOM   16824 C  CG  . LYS C 1 699 ? 67.08700  -34.60000 67.82100  1.000 68.99000 ? 699  LYS C CG  1 
ATOM   16825 C  CD  . LYS C 1 699 ? 67.62700  -34.00100 69.09300  1.000 72.16000 ? 699  LYS C CD  1 
ATOM   16826 C  CE  . LYS C 1 699 ? 68.17500  -35.04400 70.05000  1.000 74.25000 ? 699  LYS C CE  1 
ATOM   16827 N  NZ  . LYS C 1 699 ? 69.37400  -34.57700 70.77800  1.000 71.76000 ? 699  LYS C NZ  1 
ATOM   16828 N  N   . ALA C 1 700 ? 63.53600  -34.05000 64.51900  1.000 58.86000 ? 700  ALA C N   1 
ATOM   16829 C  CA  . ALA C 1 700 ? 62.27500  -33.53200 64.01400  1.000 54.51000 ? 700  ALA C CA  1 
ATOM   16830 C  C   . ALA C 1 700 ? 61.09700  -34.36100 64.51200  1.000 56.66000 ? 700  ALA C C   1 
ATOM   16831 O  O   . ALA C 1 700 ? 60.00900  -33.81300 64.73400  1.000 54.27000 ? 700  ALA C O   1 
ATOM   16832 C  CB  . ALA C 1 700 ? 62.31000  -33.49500 62.48900  1.000 54.73000 ? 700  ALA C CB  1 
ATOM   16833 N  N   . PHE C 1 701 ? 61.29300  -35.67300 64.72200  1.000 59.30000 ? 701  PHE C N   1 
ATOM   16834 C  CA  . PHE C 1 701 ? 60.20200  -36.49600 65.24600  1.000 61.49000 ? 701  PHE C CA  1 
ATOM   16835 C  C   . PHE C 1 701 ? 59.73900  -36.00800 66.60900  1.000 58.84000 ? 701  PHE C C   1 
ATOM   16836 O  O   . PHE C 1 701 ? 58.56400  -36.18200 66.96400  1.000 58.77000 ? 701  PHE C O   1 
ATOM   16837 C  CB  . PHE C 1 701 ? 60.59600  -37.97300 65.34500  1.000 58.47000 ? 701  PHE C CB  1 
ATOM   16838 C  CG  . PHE C 1 701 ? 59.47500  -38.84900 65.85100  1.000 58.72000 ? 701  PHE C CG  1 
ATOM   16839 C  CD1 . PHE C 1 701 ? 58.56900  -39.41200 64.96800  1.000 60.98000 ? 701  PHE C CD1 1 
ATOM   16840 C  CD2 . PHE C 1 701 ? 59.30200  -39.06900 67.21200  1.000 64.66000 ? 701  PHE C CD2 1 
ATOM   16841 C  CE1 . PHE C 1 701 ? 57.52300  -40.19600 65.42500  1.000 62.65000 ? 701  PHE C CE1 1 
ATOM   16842 C  CE2 . PHE C 1 701 ? 58.25600  -39.84300 67.67900  1.000 63.43000 ? 701  PHE C CE2 1 
ATOM   16843 C  CZ  . PHE C 1 701 ? 57.36700  -40.41200 66.78300  1.000 64.84000 ? 701  PHE C CZ  1 
ATOM   16844 N  N   . LYS C 1 702 ? 60.65100  -35.41500 67.38500  1.000 57.89000 ? 702  LYS C N   1 
ATOM   16845 C  CA  . LYS C 1 702 ? 60.29600  -34.85100 68.68300  1.000 60.85000 ? 702  LYS C CA  1 
ATOM   16846 C  C   . LYS C 1 702 ? 59.16600  -33.83000 68.55200  1.000 60.62000 ? 702  LYS C C   1 
ATOM   16847 O  O   . LYS C 1 702 ? 58.25700  -33.78500 69.39200  1.000 56.78000 ? 702  LYS C O   1 
ATOM   16848 C  CB  . LYS C 1 702 ? 61.54400  -34.23200 69.31800  1.000 57.29000 ? 702  LYS C CB  1 
ATOM   16849 C  CG  . LYS C 1 702 ? 61.36600  -33.70500 70.71500  1.000 65.02000 ? 702  LYS C CG  1 
ATOM   16850 C  CD  . LYS C 1 702 ? 62.46800  -32.70100 71.06400  1.000 73.56000 ? 702  LYS C CD  1 
ATOM   16851 C  CE  . LYS C 1 702 ? 63.78100  -33.38700 71.44600  1.000 71.96000 ? 702  LYS C CE  1 
ATOM   16852 N  NZ  . LYS C 1 702 ? 64.95300  -32.62800 70.92200  1.000 72.93000 ? 702  LYS C NZ  1 
ATOM   16853 N  N   . LEU C 1 703 ? 59.20300  -33.01300 67.49200  1.000 59.20000 ? 703  LEU C N   1 
ATOM   16854 C  CA  . LEU C 1 703 ? 58.08500  -32.12700 67.18400  1.000 53.86000 ? 703  LEU C CA  1 
ATOM   16855 C  C   . LEU C 1 703 ? 56.79100  -32.91700 67.01600  1.000 54.95000 ? 703  LEU C C   1 
ATOM   16856 O  O   . LEU C 1 703 ? 55.74300  -32.53800 67.54800  1.000 55.34000 ? 703  LEU C O   1 
ATOM   16857 C  CB  . LEU C 1 703 ? 58.40300  -31.31800 65.92300  1.000 55.76000 ? 703  LEU C CB  1 
ATOM   16858 C  CG  . LEU C 1 703 ? 57.39600  -30.25900 65.47700  1.000 54.88000 ? 703  LEU C CG  1 
ATOM   16859 C  CD1 . LEU C 1 703 ? 58.12600  -29.13200 64.78100  1.000 51.23000 ? 703  LEU C CD1 1 
ATOM   16860 C  CD2 . LEU C 1 703 ? 56.31500  -30.82900 64.56300  1.000 53.90000 ? 703  LEU C CD2 1 
ATOM   16861 N  N   . TYR C 1 704 ? 56.84600  -34.02100 66.26500  1.000 55.12000 ? 704  TYR C N   1 
ATOM   16862 C  CA  . TYR C 1 704 ? 55.64600  -34.80400 65.98300  1.000 53.86000 ? 704  TYR C CA  1 
ATOM   16863 C  C   . TYR C 1 704 ? 55.06100  -35.40100 67.25900  1.000 56.49000 ? 704  TYR C C   1 
ATOM   16864 O  O   . TYR C 1 704 ? 53.83800  -35.37000 67.46200  1.000 54.25000 ? 704  TYR C O   1 
ATOM   16865 C  CB  . TYR C 1 704 ? 55.98500  -35.89600 64.96100  1.000 52.56000 ? 704  TYR C CB  1 
ATOM   16866 C  CG  . TYR C 1 704 ? 54.84200  -36.81200 64.55200  1.000 56.65000 ? 704  TYR C CG  1 
ATOM   16867 C  CD1 . TYR C 1 704 ? 54.54800  -37.96700 65.27900  1.000 54.72000 ? 704  TYR C CD1 1 
ATOM   16868 C  CD2 . TYR C 1 704 ? 54.07200  -36.53900 63.42500  1.000 50.53000 ? 704  TYR C CD2 1 
ATOM   16869 C  CE1 . TYR C 1 704 ? 53.51100  -38.81100 64.90600  1.000 51.57000 ? 704  TYR C CE1 1 
ATOM   16870 C  CE2 . TYR C 1 704 ? 53.03000  -37.38400 63.04400  1.000 48.97000 ? 704  TYR C CE2 1 
ATOM   16871 C  CZ  . TYR C 1 704 ? 52.75100  -38.51800 63.78500  1.000 53.52000 ? 704  TYR C CZ  1 
ATOM   16872 O  OH  . TYR C 1 704 ? 51.70800  -39.36000 63.41100  1.000 48.21000 ? 704  TYR C OH  1 
ATOM   16873 N  N   . ASP C 1 705 ? 55.92000  -35.93300 68.13700  1.000 55.46000 ? 705  ASP C N   1 
ATOM   16874 C  CA  . ASP C 1 705 ? 55.44600  -36.58900 69.35600  1.000 58.14000 ? 705  ASP C CA  1 
ATOM   16875 C  C   . ASP C 1 705 ? 54.73900  -35.60700 70.28600  1.000 56.09000 ? 705  ASP C C   1 
ATOM   16876 O  O   . ASP C 1 705 ? 53.77100  -35.96900 70.97000  1.000 52.46000 ? 705  ASP C O   1 
ATOM   16877 C  CB  . ASP C 1 705 ? 56.61800  -37.25400 70.07700  1.000 64.53000 ? 705  ASP C CB  1 
ATOM   16878 C  CG  . ASP C 1 705 ? 56.20900  -38.51800 70.80800  1.000 63.04000 ? 705  ASP C CG  1 
ATOM   16879 O  OD1 . ASP C 1 705 ? 54.99700  -38.68800 71.07000  1.000 63.01000 ? 705  ASP C OD1 1 
ATOM   16880 O  OD2 . ASP C 1 705 ? 57.09900  -39.34000 71.11100  1.000 60.98000 ? 705  ASP C OD2 1 
ATOM   16881 N  N   . ALA C 1 706 ? 55.22100  -34.36100 70.33000  1.000 54.86000 ? 706  ALA C N   1 
ATOM   16882 C  CA  . ALA C 1 706 ? 54.62300  -33.31800 71.15500  1.000 51.45000 ? 706  ALA C CA  1 
ATOM   16883 C  C   . ALA C 1 706 ? 53.23600  -32.91600 70.67900  1.000 57.27000 ? 706  ALA C C   1 
ATOM   16884 O  O   . ALA C 1 706 ? 52.46900  -32.34000 71.46200  1.000 56.66000 ? 706  ALA C O   1 
ATOM   16885 C  CB  . ALA C 1 706 ? 55.52900  -32.08700 71.17100  1.000 54.44000 ? 706  ALA C CB  1 
ATOM   16886 N  N   . LEU C 1 707 ? 52.90300  -33.18100 69.42100  1.000 52.40000 ? 707  LEU C N   1 
ATOM   16887 C  CA  . LEU C 1 707 ? 51.59100  -32.83600 68.91100  1.000 51.55000 ? 707  LEU C CA  1 
ATOM   16888 C  C   . LEU C 1 707 ? 50.57700  -33.90100 69.31800  1.000 53.77000 ? 707  LEU C C   1 
ATOM   16889 O  O   . LEU C 1 707 ? 50.94600  -34.98500 69.77900  1.000 50.44000 ? 707  LEU C O   1 
ATOM   16890 C  CB  . LEU C 1 707 ? 51.66600  -32.68100 67.39300  1.000 51.56000 ? 707  LEU C CB  1 
ATOM   16891 C  CG  . LEU C 1 707 ? 52.79400  -31.75100 66.92800  1.000 51.14000 ? 707  LEU C CG  1 
ATOM   16892 C  CD1 . LEU C 1 707 ? 52.85000  -31.63000 65.41300  1.000 50.81000 ? 707  LEU C CD1 1 
ATOM   16893 C  CD2 . LEU C 1 707 ? 52.66800  -30.37700 67.55900  1.000 50.40000 ? 707  LEU C CD2 1 
ATOM   16894 N  N   . PRO C 1 708 ? 49.26200  -33.60300 69.18900  1.000 58.50000 ? 708  PRO C N   1 
ATOM   16895 C  CA  . PRO C 1 708 ? 48.22300  -34.59300 69.50300  1.000 56.13000 ? 708  PRO C CA  1 
ATOM   16896 C  C   . PRO C 1 708 ? 47.94500  -35.56100 68.35400  1.000 51.61000 ? 708  PRO C C   1 
ATOM   16897 O  O   . PRO C 1 708 ? 46.80700  -35.72300 67.91800  1.000 49.49000 ? 708  PRO C O   1 
ATOM   16898 C  CB  . PRO C 1 708 ? 47.00500  -33.71600 69.80800  1.000 59.12000 ? 708  PRO C CB  1 
ATOM   16899 C  CG  . PRO C 1 708 ? 47.18600  -32.54400 68.88500  1.000 54.02000 ? 708  PRO C CG  1 
ATOM   16900 C  CD  . PRO C 1 708 ? 48.67700  -32.28800 68.84600  1.000 52.20000 ? 708  PRO C CD  1 
ATOM   16901 N  N   . LEU C 1 709 ? 48.99700  -36.21100 67.86200  1.000 53.80000 ? 709  LEU C N   1 
ATOM   16902 C  CA  . LEU C 1 709 ? 48.86700  -37.09600 66.71600  1.000 54.24000 ? 709  LEU C CA  1 
ATOM   16903 C  C   . LEU C 1 709 ? 49.22400  -38.52900 67.09800  1.000 55.49000 ? 709  LEU C C   1 
ATOM   16904 O  O   . LEU C 1 709 ? 50.05900  -38.75000 67.98100  1.000 54.09000 ? 709  LEU C O   1 
ATOM   16905 C  CB  . LEU C 1 709 ? 49.76500  -36.63600 65.56200  1.000 49.58000 ? 709  LEU C CB  1 
ATOM   16906 C  CG  . LEU C 1 709 ? 49.36700  -35.30700 64.92200  1.000 44.10000 ? 709  LEU C CG  1 
ATOM   16907 C  CD1 . LEU C 1 709 ? 50.46500  -34.85800 63.97900  1.000 43.74000 ? 709  LEU C CD1 1 
ATOM   16908 C  CD2 . LEU C 1 709 ? 48.02900  -35.43600 64.19900  1.000 42.49000 ? 709  LEU C CD2 1 
ATOM   16909 N  N   . PRO C 1 710 ? 48.62800  -39.52700 66.42500  1.000 52.89000 ? 710  PRO C N   1 
ATOM   16910 C  CA  . PRO C 1 710 ? 48.80200  -40.91600 66.86000  1.000 52.57000 ? 710  PRO C CA  1 
ATOM   16911 C  C   . PRO C 1 710 ? 50.12200  -41.53900 66.43600  1.000 56.15000 ? 710  PRO C C   1 
ATOM   16912 O  O   . PRO C 1 710 ? 51.03200  -40.85900 65.95100  1.000 54.56000 ? 710  PRO C O   1 
ATOM   16913 C  CB  . PRO C 1 710 ? 47.63500  -41.62700 66.17300  1.000 52.61000 ? 710  PRO C CB  1 
ATOM   16914 C  CG  . PRO C 1 710 ? 47.54000  -40.89700 64.85700  1.000 54.68000 ? 710  PRO C CG  1 
ATOM   16915 C  CD  . PRO C 1 710 ? 47.79100  -39.44100 65.21100  1.000 53.59000 ? 710  PRO C CD  1 
ATOM   16916 N  N   . LYS C 1 711 ? 50.21100  -42.85800 66.65700  1.000 58.51000 ? 711  LYS C N   1 
ATOM   16917 C  CA  . LYS C 1 711 ? 51.18000  -43.79400 66.09800  1.000 62.72000 ? 711  LYS C CA  1 
ATOM   16918 C  C   . LYS C 1 711 ? 51.48400  -43.41800 64.65300  1.000 62.48000 ? 711  LYS C C   1 
ATOM   16919 O  O   . LYS C 1 711 ? 50.55900  -43.36600 63.82900  1.000 62.39000 ? 711  LYS C O   1 
ATOM   16920 C  CB  . LYS C 1 711 ? 50.62300  -45.22400 66.16500  1.000 65.58000 ? 711  LYS C CB  1 
ATOM   16921 C  CG  . LYS C 1 711 ? 51.62200  -46.35200 65.89700  1.000 69.25000 ? 711  LYS C CG  1 
ATOM   16922 C  CD  . LYS C 1 711 ? 52.93400  -46.13600 66.63500  1.000 71.02000 ? 711  LYS C CD  1 
ATOM   16923 C  CE  . LYS C 1 711 ? 53.23700  -47.29000 67.58500  1.000 76.01000 ? 711  LYS C CE  1 
ATOM   16924 N  NZ  . LYS C 1 711 ? 54.58500  -47.15700 68.20800  1.000 75.08000 ? 711  LYS C NZ  1 
ATOM   16925 N  N   . PRO C 1 712 ? 52.74300  -43.13600 64.31300  1.000 59.84000 ? 712  PRO C N   1 
ATOM   16926 C  CA  . PRO C 1 712 ? 53.08800  -42.85400 62.91000  1.000 54.59000 ? 712  PRO C CA  1 
ATOM   16927 C  C   . PRO C 1 712 ? 52.59600  -43.95900 61.98500  1.000 56.10000 ? 712  PRO C C   1 
ATOM   16928 O  O   . PRO C 1 712 ? 52.82700  -45.14400 62.22700  1.000 60.59000 ? 712  PRO C O   1 
ATOM   16929 C  CB  . PRO C 1 712 ? 54.61600  -42.77800 62.93500  1.000 60.76000 ? 712  PRO C CB  1 
ATOM   16930 C  CG  . PRO C 1 712 ? 54.94200  -42.32900 64.34500  1.000 56.80000 ? 712  PRO C CG  1 
ATOM   16931 C  CD  . PRO C 1 712 ? 53.87700  -42.91800 65.22900  1.000 59.55000 ? 712  PRO C CD  1 
ATOM   16932 N  N   . ASP C 1 713 ? 51.89800  -43.57200 60.92800  1.000 51.57000 ? 713  ASP C N   1 
ATOM   16933 C  CA  . ASP C 1 713 ? 51.29200  -44.55500 60.04800  1.000 48.99000 ? 713  ASP C CA  1 
ATOM   16934 C  C   . ASP C 1 713 ? 52.13900  -44.73000 58.78700  1.000 48.41000 ? 713  ASP C C   1 
ATOM   16935 O  O   . ASP C 1 713 ? 53.29800  -44.29300 58.71500  1.000 45.62000 ? 713  ASP C O   1 
ATOM   16936 C  CB  . ASP C 1 713 ? 49.83400  -44.17000 59.76400  1.000 45.52000 ? 713  ASP C CB  1 
ATOM   16937 C  CG  . ASP C 1 713 ? 49.68800  -43.02400 58.76200  1.000 45.57000 ? 713  ASP C CG  1 
ATOM   16938 O  OD1 . ASP C 1 713 ? 50.69300  -42.40500 58.33100  1.000 40.49000 ? 713  ASP C OD1 1 
ATOM   16939 O  OD2 . ASP C 1 713 ? 48.52700  -42.75300 58.39700  1.000 49.17000 ? 713  ASP C OD2 1 
ATOM   16940 N  N   . GLU C 1 714 ? 51.56200  -45.38600 57.77900  1.000 43.38000 ? 714  GLU C N   1 
ATOM   16941 C  CA  . GLU C 1 714 ? 52.29900  -45.63700 56.55000  1.000 45.71000 ? 714  GLU C CA  1 
ATOM   16942 C  C   . GLU C 1 714 ? 52.71700  -44.34400 55.85300  1.000 51.64000 ? 714  GLU C C   1 
ATOM   16943 O  O   . GLU C 1 714 ? 53.67200  -44.36000 55.06700  1.000 50.72000 ? 714  GLU C O   1 
ATOM   16944 C  CB  . GLU C 1 714 ? 51.46200  -46.50900 55.60600  1.000 53.77000 ? 714  GLU C CB  1 
ATOM   16945 C  CG  . GLU C 1 714 ? 50.11400  -45.92000 55.22100  1.000 50.68000 ? 714  GLU C CG  1 
ATOM   16946 C  CD  . GLU C 1 714 ? 49.54500  -46.52400 53.93200  1.000 62.26000 ? 714  GLU C CD  1 
ATOM   16947 O  OE1 . GLU C 1 714 ? 48.49900  -47.21100 53.99500  1.000 60.15000 ? 714  GLU C OE1 1 
ATOM   16948 O  OE2 . GLU C 1 714 ? 50.13900  -46.30600 52.84900  1.000 63.78000 ? 714  GLU C OE2 1 
ATOM   16949 N  N   . GLY C 1 715 ? 52.05100  -43.22400 56.14000  1.000 48.38000 ? 715  GLY C N   1 
ATOM   16950 C  CA  . GLY C 1 715 ? 52.36200  -41.97500 55.47600  1.000 46.16000 ? 715  GLY C CA  1 
ATOM   16951 C  C   . GLY C 1 715 ? 53.28200  -41.05200 56.23200  1.000 49.13000 ? 715  GLY C C   1 
ATOM   16952 O  O   . GLY C 1 715 ? 53.50900  -39.91800 55.78900  1.000 46.09000 ? 715  GLY C O   1 
ATOM   16953 N  N   . ILE C 1 716 ? 53.80100  -41.50200 57.37600  1.000 48.49000 ? 716  ILE C N   1 
ATOM   16954 C  CA  . ILE C 1 716 ? 54.81000  -40.78800 58.14600  1.000 46.90000 ? 716  ILE C CA  1 
ATOM   16955 C  C   . ILE C 1 716 ? 56.12200  -41.53500 57.97300  1.000 49.96000 ? 716  ILE C C   1 
ATOM   16956 O  O   . ILE C 1 716 ? 56.20100  -42.73500 58.26100  1.000 52.89000 ? 716  ILE C O   1 
ATOM   16957 C  CB  . ILE C 1 716 ? 54.42600  -40.68800 59.62900  1.000 49.56000 ? 716  ILE C CB  1 
ATOM   16958 C  CG1 . ILE C 1 716 ? 52.97400  -40.22200 59.76400  1.000 46.70000 ? 716  ILE C CG1 1 
ATOM   16959 C  CG2 . ILE C 1 716 ? 55.37000  -39.75300 60.36100  1.000 45.18000 ? 716  ILE C CG2 1 
ATOM   16960 C  CD1 . ILE C 1 716 ? 52.74700  -38.79500 59.33400  1.000 46.06000 ? 716  ILE C CD1 1 
ATOM   16961 N  N   . VAL C 1 717 ? 57.14200  -40.84100 57.48300  1.000 48.02000 ? 717  VAL C N   1 
ATOM   16962 C  CA  . VAL C 1 717 ? 58.44500  -41.44200 57.22000  1.000 47.03000 ? 717  VAL C CA  1 
ATOM   16963 C  C   . VAL C 1 717 ? 59.43500  -40.85500 58.21700  1.000 54.20000 ? 717  VAL C C   1 
ATOM   16964 O  O   . VAL C 1 717 ? 59.59900  -39.62900 58.29900  1.000 50.93000 ? 717  VAL C O   1 
ATOM   16965 C  CB  . VAL C 1 717 ? 58.89500  -41.20500 55.77200  1.000 49.75000 ? 717  VAL C CB  1 
ATOM   16966 C  CG1 . VAL C 1 717 ? 60.19100  -41.91600 55.50300  1.000 54.00000 ? 717  VAL C CG1 1 
ATOM   16967 C  CG2 . VAL C 1 717 ? 57.83800  -41.70400 54.80600  1.000 51.04000 ? 717  VAL C CG2 1 
ATOM   16968 N  N   . VAL C 1 718 ? 60.08000  -41.72400 58.99200  1.000 53.53000 ? 718  VAL C N   1 
ATOM   16969 C  CA  . VAL C 1 718 ? 61.01800  -41.30900 60.02800  1.000 51.66000 ? 718  VAL C CA  1 
ATOM   16970 C  C   . VAL C 1 718 ? 62.35900  -41.96200 59.74800  1.000 53.90000 ? 718  VAL C C   1 
ATOM   16971 O  O   . VAL C 1 718 ? 62.43400  -43.18600 59.59900  1.000 56.52000 ? 718  VAL C O   1 
ATOM   16972 C  CB  . VAL C 1 718 ? 60.52200  -41.68300 61.43200  1.000 53.15000 ? 718  VAL C CB  1 
ATOM   16973 C  CG1 . VAL C 1 718 ? 61.47900  -41.13300 62.49200  1.000 55.54000 ? 718  VAL C CG1 1 
ATOM   16974 C  CG2 . VAL C 1 718 ? 59.10200  -41.17600 61.64900  1.000 52.90000 ? 718  VAL C CG2 1 
ATOM   16975 N  N   . GLY C 1 719 ? 63.41200  -41.15300 59.68500  1.000 54.48000 ? 719  GLY C N   1 
ATOM   16976 C  CA  . GLY C 1 719 ? 64.74000  -41.67300 59.42000  1.000 55.13000 ? 719  GLY C CA  1 
ATOM   16977 C  C   . GLY C 1 719 ? 65.81100  -40.73500 59.92100  1.000 57.55000 ? 719  GLY C C   1 
ATOM   16978 O  O   . GLY C 1 719 ? 65.61400  -39.51700 59.98800  1.000 57.29000 ? 719  GLY C O   1 
ATOM   16979 N  N   . ASP C 1 720 ? 66.96400  -41.30300 60.26200  1.000 52.55000 ? 720  ASP C N   1 
ATOM   16980 C  CA  . ASP C 1 720 ? 68.04000  -40.44400 60.73700  1.000 60.50000 ? 720  ASP C CA  1 
ATOM   16981 C  C   . ASP C 1 720 ? 68.83900  -39.84100 59.58600  1.000 61.15000 ? 720  ASP C C   1 
ATOM   16982 O  O   . ASP C 1 720 ? 69.28100  -38.69300 59.68600  1.000 64.22000 ? 720  ASP C O   1 
ATOM   16983 C  CB  . ASP C 1 720 ? 68.94900  -41.21900 61.69300  1.000 62.00000 ? 720  ASP C CB  1 
ATOM   16984 C  CG  . ASP C 1 720 ? 68.33900  -41.37800 63.08400  1.000 63.22000 ? 720  ASP C CG  1 
ATOM   16985 O  OD1 . ASP C 1 720 ? 68.08500  -40.34500 63.75500  1.000 63.37000 ? 720  ASP C OD1 1 
ATOM   16986 O  OD2 . ASP C 1 720 ? 68.11400  -42.53500 63.50500  1.000 56.60000 ? 720  ASP C OD2 1 
ATOM   16987 N  N   . LYS C 1 721 ? 69.01500  -40.57500 58.48700  1.000 62.08000 ? 721  LYS C N   1 
ATOM   16988 C  CA  . LYS C 1 721 ? 69.86300  -40.14700 57.37500  1.000 62.34000 ? 721  LYS C CA  1 
ATOM   16989 C  C   . LYS C 1 721 ? 69.02500  -39.51600 56.27400  1.000 58.96000 ? 721  LYS C C   1 
ATOM   16990 O  O   . LYS C 1 721 ? 68.04100  -40.11100 55.82100  1.000 56.36000 ? 721  LYS C O   1 
ATOM   16991 C  CB  . LYS C 1 721 ? 70.67100  -41.32000 56.82200  1.000 64.06000 ? 721  LYS C CB  1 
ATOM   16992 C  CG  . LYS C 1 721 ? 71.39800  -42.11500 57.91200  1.000 71.68000 ? 721  LYS C CG  1 
ATOM   16993 C  CD  . LYS C 1 721 ? 72.13500  -43.31700 57.35100  1.000 70.39000 ? 721  LYS C CD  1 
ATOM   16994 C  CE  . LYS C 1 721 ? 72.66600  -43.02600 55.95500  1.000 68.57000 ? 721  LYS C CE  1 
ATOM   16995 N  NZ  . LYS C 1 721 ? 73.97000  -42.30300 56.01800  1.000 69.71000 ? 721  LYS C NZ  1 
ATOM   16996 N  N   . ALA C 1 722 ? 69.44100  -38.32600 55.83000  1.000 55.61000 ? 722  ALA C N   1 
ATOM   16997 C  CA  . ALA C 1 722 ? 68.56300  -37.44800 55.05900  1.000 58.55000 ? 722  ALA C CA  1 
ATOM   16998 C  C   . ALA C 1 722 ? 68.26100  -38.01800 53.67700  1.000 57.57000 ? 722  ALA C C   1 
ATOM   16999 O  O   . ALA C 1 722 ? 67.09200  -38.13600 53.28800  1.000 52.82000 ? 722  ALA C O   1 
ATOM   17000 C  CB  . ALA C 1 722 ? 69.18600  -36.05600 54.94500  1.000 56.59000 ? 722  ALA C CB  1 
ATOM   17001 N  N   . ALA C 1 723 ? 69.30300  -38.36300 52.91400  1.000 58.75000 ? 723  ALA C N   1 
ATOM   17002 C  CA  . ALA C 1 723 ? 69.08800  -38.90500 51.57600  1.000 56.53000 ? 723  ALA C CA  1 
ATOM   17003 C  C   . ALA C 1 723 ? 68.24100  -40.17500 51.61300  1.000 55.17000 ? 723  ALA C C   1 
ATOM   17004 O  O   . ALA C 1 723 ? 67.36600  -40.36800 50.76100  1.000 59.19000 ? 723  ALA C O   1 
ATOM   17005 C  CB  . ALA C 1 723 ? 70.43300  -39.16700 50.90200  1.000 56.34000 ? 723  ALA C CB  1 
ATOM   17006 N  N   . ASP C 1 724 ? 68.49600  -41.05400 52.58600  1.000 58.41000 ? 724  ASP C N   1 
ATOM   17007 C  CA  . ASP C 1 724 ? 67.66300  -42.24100 52.78900  1.000 57.91000 ? 724  ASP C CA  1 
ATOM   17008 C  C   . ASP C 1 724 ? 66.21200  -41.85700 53.05100  1.000 55.01000 ? 724  ASP C C   1 
ATOM   17009 O  O   . ASP C 1 724 ? 65.28100  -42.46100 52.50300  1.000 54.43000 ? 724  ASP C O   1 
ATOM   17010 C  CB  . ASP C 1 724 ? 68.19400  -43.05300 53.97500  1.000 63.12000 ? 724  ASP C CB  1 
ATOM   17011 C  CG  . ASP C 1 724 ? 69.13000  -44.17200 53.56300  1.000 69.18000 ? 724  ASP C CG  1 
ATOM   17012 O  OD1 . ASP C 1 724 ? 68.63700  -45.20300 53.05400  1.000 71.24000 ? 724  ASP C OD1 1 
ATOM   17013 O  OD2 . ASP C 1 724 ? 70.35400  -44.02900 53.78600  1.000 70.19000 ? 724  ASP C OD2 1 
ATOM   17014 N  N   . LEU C 1 725 ? 66.00600  -40.87300 53.92900  1.000 50.72000 ? 725  LEU C N   1 
ATOM   17015 C  CA  . LEU C 1 725 ? 64.66300  -40.45600 54.30600  1.000 49.41000 ? 725  LEU C CA  1 
ATOM   17016 C  C   . LEU C 1 725 ? 63.91400  -39.85500 53.12200  1.000 51.20000 ? 725  LEU C C   1 
ATOM   17017 O  O   . LEU C 1 725 ? 62.72400  -40.13400 52.92400  1.000 44.30000 ? 725  LEU C O   1 
ATOM   17018 C  CB  . LEU C 1 725 ? 64.75700  -39.45300 55.45300  1.000 52.60000 ? 725  LEU C CB  1 
ATOM   17019 C  CG  . LEU C 1 725 ? 63.50700  -38.73400 55.93300  1.000 49.52000 ? 725  LEU C CG  1 
ATOM   17020 C  CD1 . LEU C 1 725 ? 62.56300  -39.70400 56.58200  1.000 48.63000 ? 725  LEU C CD1 1 
ATOM   17021 C  CD2 . LEU C 1 725 ? 63.91100  -37.66500 56.90100  1.000 48.93000 ? 725  LEU C CD2 1 
ATOM   17022 N  N   . ALA C 1 726 ? 64.60200  -39.02800 52.32500  1.000 51.15000 ? 726  ALA C N   1 
ATOM   17023 C  CA  . ALA C 1 726 ? 63.98200  -38.41500 51.15600  1.000 46.84000 ? 726  ALA C CA  1 
ATOM   17024 C  C   . ALA C 1 726 ? 63.51200  -39.46700 50.16000  1.000 49.14000 ? 726  ALA C C   1 
ATOM   17025 O  O   . ALA C 1 726 ? 62.38800  -39.38800 49.65400  1.000 47.35000 ? 726  ALA C O   1 
ATOM   17026 C  CB  . ALA C 1 726 ? 64.96000  -37.44300 50.50200  1.000 45.84000 ? 726  ALA C CB  1 
ATOM   17027 N  N   . GLU C 1 727 ? 64.34700  -40.47200 49.88000  1.000 50.08000 ? 727  GLU C N   1 
ATOM   17028 C  CA  . GLU C 1 727 ? 63.94300  -41.52900 48.95800  1.000 50.20000 ? 727  GLU C CA  1 
ATOM   17029 C  C   . GLU C 1 727 ? 62.66800  -42.21100 49.43000  1.000 49.58000 ? 727  GLU C C   1 
ATOM   17030 O  O   . GLU C 1 727 ? 61.72900  -42.40200 48.65000  1.000 50.52000 ? 727  GLU C O   1 
ATOM   17031 C  CB  . GLU C 1 727 ? 65.06700  -42.54900 48.78900  1.000 51.73000 ? 727  GLU C CB  1 
ATOM   17032 C  CG  . GLU C 1 727 ? 66.23800  -42.02900 47.98600  1.000 51.96000 ? 727  GLU C CG  1 
ATOM   17033 C  CD  . GLU C 1 727 ? 66.00000  -42.11000 46.49100  1.000 59.50000 ? 727  GLU C CD  1 
ATOM   17034 O  OE1 . GLU C 1 727 ? 65.15100  -42.93000 46.06700  1.000 59.93000 ? 727  GLU C OE1 1 
ATOM   17035 O  OE2 . GLU C 1 727 ? 66.66600  -41.35300 45.74100  1.000 54.71000 ? 727  GLU C OE2 1 
ATOM   17036 N  N   . ALA C 1 728 ? 62.61000  -42.58000 50.71100  1.000 47.95000 ? 728  ALA C N   1 
ATOM   17037 C  CA  . ALA C 1 728 ? 61.38000  -43.16500 51.24300  1.000 48.77000 ? 728  ALA C CA  1 
ATOM   17038 C  C   . ALA C 1 728 ? 60.23600  -42.16500 51.18100  1.000 47.06000 ? 728  ALA C C   1 
ATOM   17039 O  O   . ALA C 1 728 ? 59.07800  -42.53800 50.94200  1.000 43.54000 ? 728  ALA C O   1 
ATOM   17040 C  CB  . ALA C 1 728 ? 61.59700  -43.63700 52.68200  1.000 46.00000 ? 728  ALA C CB  1 
ATOM   17041 N  N   . PHE C 1 729 ? 60.55300  -40.88600 51.39600  1.000 48.68000 ? 729  PHE C N   1 
ATOM   17042 C  CA  . PHE C 1 729 ? 59.54500  -39.83200 51.39100  1.000 47.76000 ? 729  PHE C CA  1 
ATOM   17043 C  C   . PHE C 1 729 ? 58.90100  -39.70800 50.02300  1.000 45.07000 ? 729  PHE C C   1 
ATOM   17044 O  O   . PHE C 1 729 ? 57.67200  -39.71900 49.90400  1.000 47.65000 ? 729  PHE C O   1 
ATOM   17045 C  CB  . PHE C 1 729 ? 60.19600  -38.51500 51.81300  1.000 45.40000 ? 729  PHE C CB  1 
ATOM   17046 C  CG  . PHE C 1 729 ? 59.25600  -37.34900 51.87000  1.000 46.47000 ? 729  PHE C CG  1 
ATOM   17047 C  CD1 . PHE C 1 729 ? 58.28000  -37.26700 52.85600  1.000 45.94000 ? 729  PHE C CD1 1 
ATOM   17048 C  CD2 . PHE C 1 729 ? 59.37900  -36.31200 50.96300  1.000 46.37000 ? 729  PHE C CD2 1 
ATOM   17049 C  CE1 . PHE C 1 729 ? 57.43300  -36.17600 52.92000  1.000 44.10000 ? 729  PHE C CE1 1 
ATOM   17050 C  CE2 . PHE C 1 729 ? 58.53800  -35.21700 51.01500  1.000 41.16000 ? 729  PHE C CE2 1 
ATOM   17051 C  CZ  . PHE C 1 729 ? 57.56900  -35.14600 51.99100  1.000 43.45000 ? 729  PHE C CZ  1 
ATOM   17052 N  N   . CYS C 1 730 ? 59.72900  -39.59700 48.97300  1.000 45.00000 ? 730  CYS C N   1 
ATOM   17053 C  CA  . CYS C 1 730 ? 59.22400  -39.49500 47.60700  1.000 46.77000 ? 730  CYS C CA  1 
ATOM   17054 C  C   . CYS C 1 730 ? 58.41000  -40.71300 47.22600  1.000 45.28000 ? 730  CYS C C   1 
ATOM   17055 O  O   . CYS C 1 730 ? 57.39500  -40.59200 46.53300  1.000 49.42000 ? 730  CYS C O   1 
ATOM   17056 C  CB  . CYS C 1 730 ? 60.36500  -39.30300 46.61600  1.000 46.28000 ? 730  CYS C CB  1 
ATOM   17057 S  SG  . CYS C 1 730 ? 61.20500  -37.72700 46.73500  1.000 59.93000 ? 730  CYS C SG  1 
ATOM   17058 N  N   . ASN C 1 731 ? 58.83600  -41.89800 47.66700  1.000 46.25000 ? 731  ASN C N   1 
ATOM   17059 C  CA  . ASN C 1 731 ? 58.10800  -43.10800 47.30400  1.000 44.37000 ? 731  ASN C CA  1 
ATOM   17060 C  C   . ASN C 1 731 ? 56.75500  -43.17000 47.99500  1.000 47.25000 ? 731  ASN C C   1 
ATOM   17061 O  O   . ASN C 1 731 ? 55.81300  -43.77500 47.46500  1.000 48.45000 ? 731  ASN C O   1 
ATOM   17062 C  CB  . ASN C 1 731 ? 58.93000  -44.35000 47.62200  1.000 49.41000 ? 731  ASN C CB  1 
ATOM   17063 C  CG  . ASN C 1 731 ? 58.27700  -45.61300 47.11600  1.000 58.21000 ? 731  ASN C CG  1 
ATOM   17064 O  OD1 . ASN C 1 731 ? 58.44400  -45.96600 45.94700  1.000 65.54000 ? 731  ASN C OD1 1 
ATOM   17065 N  ND2 . ASN C 1 731 ? 57.52500  -46.30100 47.98100  1.000 57.90000 ? 731  ASN C ND2 1 
ATOM   17066 N  N   . VAL C 1 732 ? 56.63100  -42.56800 49.18000  1.000 48.05000 ? 732  VAL C N   1 
ATOM   17067 C  CA  . VAL C 1 732 ? 55.30800  -42.47400 49.79200  1.000 49.08000 ? 732  VAL C CA  1 
ATOM   17068 C  C   . VAL C 1 732 ? 54.45900  -41.43700 49.05800  1.000 44.73000 ? 732  VAL C C   1 
ATOM   17069 O  O   . VAL C 1 732 ? 53.22800  -41.56200 48.99400  1.000 42.03000 ? 732  VAL C O   1 
ATOM   17070 C  CB  . VAL C 1 732 ? 55.44200  -42.17400 51.30100  1.000 41.97000 ? 732  VAL C CB  1 
ATOM   17071 C  CG1 . VAL C 1 732 ? 54.11000  -41.76600 51.91100  1.000 35.66000 ? 732  VAL C CG1 1 
ATOM   17072 C  CG2 . VAL C 1 732 ? 55.97400  -43.39800 52.03100  1.000 47.36000 ? 732  VAL C CG2 1 
ATOM   17073 N  N   . MET C 1 733 ? 55.09400  -40.42400 48.46600  1.000 44.07000 ? 733  MET C N   1 
ATOM   17074 C  CA  . MET C 1 733 ? 54.35300  -39.36400 47.79600  1.000 44.17000 ? 733  MET C CA  1 
ATOM   17075 C  C   . MET C 1 733 ? 53.61100  -39.87400 46.57100  1.000 47.96000 ? 733  MET C C   1 
ATOM   17076 O  O   . MET C 1 733 ? 52.71500  -39.17800 46.07100  1.000 46.76000 ? 733  MET C O   1 
ATOM   17077 C  CB  . MET C 1 733 ? 55.29700  -38.23200 47.39600  1.000 38.02000 ? 733  MET C CB  1 
ATOM   17078 C  CG  . MET C 1 733 ? 55.66300  -37.28500 48.52600  1.000 40.90000 ? 733  MET C CG  1 
ATOM   17079 S  SD  . MET C 1 733 ? 56.67700  -35.91600 47.94000  1.000 41.01000 ? 733  MET C SD  1 
ATOM   17080 C  CE  . MET C 1 733 ? 55.49400  -34.99800 46.93500  1.000 36.93000 ? 733  MET C CE  1 
ATOM   17081 N  N   . ARG C 1 734 ? 53.95500  -41.07400 46.08800  1.000 45.88000 ? 734  ARG C N   1 
ATOM   17082 C  CA  . ARG C 1 734 ? 53.37600  -41.58700 44.85200  1.000 47.20000 ? 734  ARG C CA  1 
ATOM   17083 C  C   . ARG C 1 734 ? 51.91500  -41.97800 45.01100  1.000 44.98000 ? 734  ARG C C   1 
ATOM   17084 O  O   . ARG C 1 734 ? 51.20100  -42.05200 44.00900  1.000 44.95000 ? 734  ARG C O   1 
ATOM   17085 C  CB  . ARG C 1 734 ? 54.17700  -42.78700 44.34300  1.000 51.19000 ? 734  ARG C CB  1 
ATOM   17086 C  CG  . ARG C 1 734 ? 55.64200  -42.48900 44.09400  1.000 50.16000 ? 734  ARG C CG  1 
ATOM   17087 C  CD  . ARG C 1 734 ? 56.31800  -43.61900 43.34100  1.000 51.47000 ? 734  ARG C CD  1 
ATOM   17088 N  NE  . ARG C 1 734 ? 57.76700  -43.50200 43.43800  1.000 52.14000 ? 734  ARG C NE  1 
ATOM   17089 C  CZ  . ARG C 1 734 ? 58.53500  -42.88800 42.54300  1.000 55.38000 ? 734  ARG C CZ  1 
ATOM   17090 N  NH1 . ARG C 1 734 ? 57.99900  -42.34100 41.45600  1.000 56.41000 ? 734  ARG C NH1 1 
ATOM   17091 N  NH2 . ARG C 1 734 ? 59.84800  -42.83400 42.73700  1.000 59.40000 ? 734  ARG C NH2 1 
ATOM   17092 N  N   . GLY C 1 735 ? 51.45100  -42.22400 46.23700  1.000 44.97000 ? 735  GLY C N   1 
ATOM   17093 C  CA  . GLY C 1 735 ? 50.05600  -42.56100 46.44300  1.000 44.03000 ? 735  GLY C CA  1 
ATOM   17094 C  C   . GLY C 1 735 ? 49.11300  -41.38100 46.46500  1.000 44.52000 ? 735  GLY C C   1 
ATOM   17095 O  O   . GLY C 1 735 ? 47.91200  -41.54900 46.70200  1.000 54.01000 ? 735  GLY C O   1 
ATOM   17096 N  N   . HIS C 1 736 ? 49.65300  -40.18400 46.22100  1.000 45.98000 ? 736  HIS C N   1 
ATOM   17097 C  CA  . HIS C 1 736 ? 48.95700  -38.90200 46.27200  1.000 45.60000 ? 736  HIS C CA  1 
ATOM   17098 C  C   . HIS C 1 736 ? 48.48800  -38.55600 47.68600  1.000 41.40000 ? 736  HIS C C   1 
ATOM   17099 O  O   . HIS C 1 736 ? 48.87700  -37.51300 48.21800  1.000 39.18000 ? 736  HIS C O   1 
ATOM   17100 C  CB  . HIS C 1 736 ? 47.77900  -38.85900 45.28600  1.000 44.12000 ? 736  HIS C CB  1 
ATOM   17101 C  CG  . HIS C 1 736 ? 47.07200  -37.54200 45.27700  1.000 42.66000 ? 736  HIS C CG  1 
ATOM   17102 N  ND1 . HIS C 1 736 ? 47.74000  -36.34600 45.11300  1.000 44.33000 ? 736  HIS C ND1 1 
ATOM   17103 C  CD2 . HIS C 1 736 ? 45.76800  -37.22500 45.45200  1.000 40.78000 ? 736  HIS C CD2 1 
ATOM   17104 C  CE1 . HIS C 1 736 ? 46.87300  -35.35000 45.16600  1.000 41.75000 ? 736  HIS C CE1 1 
ATOM   17105 N  NE2 . HIS C 1 736 ? 45.67000  -35.85600 45.37100  1.000 38.00000 ? 736  HIS C NE2 1 
ATOM   17106 N  N   . ARG C 1 737 ? 47.64500  -39.39100 48.29500  1.000 39.60000 ? 737  ARG C N   1 
ATOM   17107 C  CA  . ARG C 1 737 ? 47.17200  -39.16000 49.65800  1.000 40.57000 ? 737  ARG C CA  1 
ATOM   17108 C  C   . ARG C 1 737 ? 47.09600  -40.48600 50.39200  1.000 43.96000 ? 737  ARG C C   1 
ATOM   17109 O  O   . ARG C 1 737 ? 46.99500  -41.55700 49.77800  1.000 42.62000 ? 737  ARG C O   1 
ATOM   17110 C  CB  . ARG C 1 737 ? 45.80000  -38.48300 49.69400  1.000 36.01000 ? 737  ARG C CB  1 
ATOM   17111 C  CG  . ARG C 1 737 ? 45.76000  -37.08800 49.09400  1.000 39.19000 ? 737  ARG C CG  1 
ATOM   17112 C  CD  . ARG C 1 737 ? 46.65400  -36.12300 49.84400  1.000 38.29000 ? 737  ARG C CD  1 
ATOM   17113 N  NE  . ARG C 1 737 ? 46.89200  -34.88200 49.10700  1.000 37.26000 ? 737  ARG C NE  1 
ATOM   17114 C  CZ  . ARG C 1 737 ? 46.06100  -33.84300 49.11400  1.000 34.52000 ? 737  ARG C CZ  1 
ATOM   17115 N  NH1 . ARG C 1 737 ? 44.93700  -33.89600 49.81800  1.000 29.17000 ? 737  ARG C NH1 1 
ATOM   17116 N  NH2 . ARG C 1 737 ? 46.35600  -32.75200 48.42000  1.000 33.40000 ? 737  ARG C NH2 1 
ATOM   17117 N  N   . ILE C 1 738 ? 47.13100  -40.40200 51.72300  1.000 39.69000 ? 738  ILE C N   1 
ATOM   17118 C  CA  . ILE C 1 738 ? 47.09400  -41.59600 52.57000  1.000 41.97000 ? 738  ILE C CA  1 
ATOM   17119 C  C   . ILE C 1 738 ? 45.66300  -41.86900 53.00200  1.000 40.82000 ? 738  ILE C C   1 
ATOM   17120 O  O   . ILE C 1 738 ? 45.26700  -41.52100 54.11700  1.000 39.23000 ? 738  ILE C O   1 
ATOM   17121 C  CB  . ILE C 1 738 ? 48.01300  -41.44500 53.79200  1.000 41.08000 ? 738  ILE C CB  1 
ATOM   17122 C  CG1 . ILE C 1 738 ? 49.36400  -40.85100 53.37000  1.000 41.82000 ? 738  ILE C CG1 1 
ATOM   17123 C  CG2 . ILE C 1 738 ? 48.18200  -42.79000 54.46200  1.000 39.76000 ? 738  ILE C CG2 1 
ATOM   17124 C  CD1 . ILE C 1 738 ? 50.07600  -41.63100 52.27100  1.000 41.75000 ? 738  ILE C CD1 1 
ATOM   17125 N  N   . TRP C 1 739 ? 44.90000  -42.52100 52.12100  1.000 39.62000 ? 739  TRP C N   1 
ATOM   17126 C  CA  . TRP C 1 739 ? 43.46400  -42.67600 52.32000  1.000 42.02000 ? 739  TRP C CA  1 
ATOM   17127 C  C   . TRP C 1 739 ? 43.13400  -43.50200 53.56400  1.000 43.63000 ? 739  TRP C C   1 
ATOM   17128 O  O   . TRP C 1 739 ? 42.07300  -43.30400 54.17400  1.000 39.94000 ? 739  TRP C O   1 
ATOM   17129 C  CB  . TRP C 1 739 ? 42.84300  -43.31100 51.06200  1.000 42.34000 ? 739  TRP C CB  1 
ATOM   17130 C  CG  . TRP C 1 739 ? 43.23300  -42.64200 49.73800  1.000 44.11000 ? 739  TRP C CG  1 
ATOM   17131 C  CD1 . TRP C 1 739 ? 43.87800  -43.22600 48.67300  1.000 41.45000 ? 739  TRP C CD1 1 
ATOM   17132 C  CD2 . TRP C 1 739 ? 42.97600  -41.28100 49.34700  1.000 41.86000 ? 739  TRP C CD2 1 
ATOM   17133 N  NE1 . TRP C 1 739 ? 44.04800  -42.31000 47.66100  1.000 40.16000 ? 739  TRP C NE1 1 
ATOM   17134 C  CE2 . TRP C 1 739 ? 43.50100  -41.11200 48.04500  1.000 39.36000 ? 739  TRP C CE2 1 
ATOM   17135 C  CE3 . TRP C 1 739 ? 42.36200  -40.18900 49.97800  1.000 40.59000 ? 739  TRP C CE3 1 
ATOM   17136 C  CZ2 . TRP C 1 739 ? 43.42700  -39.88800 47.35800  1.000 41.70000 ? 739  TRP C CZ2 1 
ATOM   17137 C  CZ3 . TRP C 1 739 ? 42.28700  -38.97100 49.29300  1.000 39.85000 ? 739  TRP C CZ3 1 
ATOM   17138 C  CH2 . TRP C 1 739 ? 42.81900  -38.83300 47.99800  1.000 39.84000 ? 739  TRP C CH2 1 
ATOM   17139 N  N   . SER C 1 740 ? 44.01400  -44.43400 53.95200  1.000 45.92000 ? 740  SER C N   1 
ATOM   17140 C  CA  . SER C 1 740 ? 43.78300  -45.23800 55.15000  1.000 45.49000 ? 740  SER C CA  1 
ATOM   17141 C  C   . SER C 1 740 ? 43.68000  -44.38100 56.40600  1.000 42.27000 ? 740  SER C C   1 
ATOM   17142 O  O   . SER C 1 740 ? 43.06700  -44.80400 57.39200  1.000 42.62000 ? 740  SER C O   1 
ATOM   17143 C  CB  . SER C 1 740 ? 44.90400  -46.26400 55.31700  1.000 42.76000 ? 740  SER C CB  1 
ATOM   17144 O  OG  . SER C 1 740 ? 46.16200  -45.65300 55.11000  1.000 48.81000 ? 740  SER C OG  1 
ATOM   17145 N  N   . ARG C 1 741 ? 44.24400  -43.18200 56.37300  1.000 41.29000 ? 741  ARG C N   1 
ATOM   17146 C  CA  . ARG C 1 741 ? 44.28500  -42.29000 57.51700  1.000 40.00000 ? 741  ARG C CA  1 
ATOM   17147 C  C   . ARG C 1 741 ? 42.98800  -41.50500 57.69000  1.000 43.63000 ? 741  ARG C C   1 
ATOM   17148 O  O   . ARG C 1 741 ? 42.82200  -40.82400 58.70800  1.000 43.56000 ? 741  ARG C O   1 
ATOM   17149 C  CB  . ARG C 1 741 ? 45.50300  -41.36300 57.35000  1.000 38.46000 ? 741  ARG C CB  1 
ATOM   17150 C  CG  . ARG C 1 741 ? 45.78300  -40.39300 58.48000  1.000 39.87000 ? 741  ARG C CG  1 
ATOM   17151 C  CD  . ARG C 1 741 ? 46.75000  -39.33500 58.02500  1.000 34.28000 ? 741  ARG C CD  1 
ATOM   17152 N  NE  . ARG C 1 741 ? 48.07500  -39.89800 57.79000  1.000 35.66000 ? 741  ARG C NE  1 
ATOM   17153 C  CZ  . ARG C 1 741 ? 49.01500  -39.33000 57.04100  1.000 40.57000 ? 741  ARG C CZ  1 
ATOM   17154 N  NH1 . ARG C 1 741 ? 48.78000  -38.17100 56.42000  1.000 43.06000 ? 741  ARG C NH1 1 
ATOM   17155 N  NH2 . ARG C 1 741 ? 50.19300  -39.92100 56.89700  1.000 39.36000 ? 741  ARG C NH2 1 
ATOM   17156 N  N   . GLU C 1 742 ? 42.04900  -41.63800 56.75100  1.000 43.60000 ? 742  GLU C N   1 
ATOM   17157 C  CA  . GLU C 1 742 ? 40.90400  -40.73200 56.68400  1.000 43.19000 ? 742  GLU C CA  1 
ATOM   17158 C  C   . GLU C 1 742 ? 40.03000  -40.82200 57.93000  1.000 44.64000 ? 742  GLU C C   1 
ATOM   17159 O  O   . GLU C 1 742 ? 39.53900  -39.79900 58.42500  1.000 45.46000 ? 742  GLU C O   1 
ATOM   17160 C  CB  . GLU C 1 742 ? 40.08100  -41.02900 55.42300  1.000 46.17000 ? 742  GLU C CB  1 
ATOM   17161 C  CG  . GLU C 1 742 ? 38.66200  -40.44400 55.42800  1.000 51.02000 ? 742  GLU C CG  1 
ATOM   17162 C  CD  . GLU C 1 742 ? 38.25900  -39.79400 54.10200  1.000 50.18000 ? 742  GLU C CD  1 
ATOM   17163 O  OE1 . GLU C 1 742 ? 39.13400  -39.26300 53.38200  1.000 51.12000 ? 742  GLU C OE1 1 
ATOM   17164 O  OE2 . GLU C 1 742 ? 37.05300  -39.81200 53.78400  1.000 52.61000 ? 742  GLU C OE2 1 
ATOM   17165 N  N   . SER C 1 743 ? 39.81800  -42.03200 58.45100  1.000 41.02000 ? 743  SER C N   1 
ATOM   17166 C  CA  . SER C 1 743 ? 38.94600  -42.17100 59.60800  1.000 44.49000 ? 743  SER C CA  1 
ATOM   17167 C  C   . SER C 1 743 ? 39.58800  -41.57800 60.86400  1.000 47.77000 ? 743  SER C C   1 
ATOM   17168 O  O   . SER C 1 743 ? 38.90800  -40.92300 61.66300  1.000 47.93000 ? 743  SER C O   1 
ATOM   17169 C  CB  . SER C 1 743 ? 38.58200  -43.63200 59.82500  1.000 45.96000 ? 743  SER C CB  1 
ATOM   17170 O  OG  . SER C 1 743 ? 37.71000  -43.73600 60.93700  1.000 51.02000 ? 743  SER C OG  1 
ATOM   17171 N  N   . VAL C 1 744 ? 40.89100  -41.79600 61.06300  1.000 43.77000 ? 744  VAL C N   1 
ATOM   17172 C  CA  . VAL C 1 744 ? 41.52400  -41.21300 62.24300  1.000 45.97000 ? 744  VAL C CA  1 
ATOM   17173 C  C   . VAL C 1 744 ? 41.59200  -39.69800 62.10900  1.000 49.98000 ? 744  VAL C C   1 
ATOM   17174 O  O   . VAL C 1 744 ? 41.54100  -38.97700 63.11500  1.000 52.08000 ? 744  VAL C O   1 
ATOM   17175 C  CB  . VAL C 1 744 ? 42.91600  -41.83700 62.49800  1.000 44.10000 ? 744  VAL C CB  1 
ATOM   17176 C  CG1 . VAL C 1 744 ? 43.74500  -41.87600 61.24400  1.000 48.84000 ? 744  VAL C CG1 1 
ATOM   17177 C  CG2 . VAL C 1 744 ? 43.66500  -41.06800 63.55900  1.000 49.58000 ? 744  VAL C CG2 1 
ATOM   17178 N  N   . ALA C 1 745 ? 41.64800  -39.18400 60.87500  1.000 48.06000 ? 745  ALA C N   1 
ATOM   17179 C  CA  . ALA C 1 745 ? 41.88900  -37.75500 60.67600  1.000 46.51000 ? 745  ALA C CA  1 
ATOM   17180 C  C   . ALA C 1 745 ? 40.72100  -36.90700 61.15100  1.000 42.76000 ? 745  ALA C C   1 
ATOM   17181 O  O   . ALA C 1 745 ? 40.91500  -35.74500 61.51700  1.000 44.82000 ? 745  ALA C O   1 
ATOM   17182 C  CB  . ALA C 1 745 ? 42.18100  -37.46000 59.20700  1.000 44.42000 ? 745  ALA C CB  1 
ATOM   17183 N  N   . GLN C 1 746 ? 39.51000  -37.46100 61.15200  1.000 42.42000 ? 746  GLN C N   1 
ATOM   17184 C  CA  . GLN C 1 746 ? 38.36100  -36.65300 61.52400  1.000 48.20000 ? 746  GLN C CA  1 
ATOM   17185 C  C   . GLN C 1 746 ? 38.41800  -36.26200 62.99000  1.000 48.61000 ? 746  GLN C C   1 
ATOM   17186 O  O   . GLN C 1 746 ? 37.84800  -35.23600 63.37600  1.000 47.78000 ? 746  GLN C O   1 
ATOM   17187 C  CB  . GLN C 1 746 ? 37.05800  -37.39400 61.21100  1.000 50.42000 ? 746  GLN C CB  1 
ATOM   17188 C  CG  . GLN C 1 746 ? 35.78800  -36.54200 61.41100  1.000 65.43000 ? 746  GLN C CG  1 
ATOM   17189 C  CD  . GLN C 1 746 ? 35.10300  -36.76900 62.75600  1.000 67.47000 ? 746  GLN C CD  1 
ATOM   17190 O  OE1 . GLN C 1 746 ? 35.76100  -36.99900 63.76100  1.000 70.50000 ? 746  GLN C OE1 1 
ATOM   17191 N  NE2 . GLN C 1 746 ? 33.77300  -36.66400 62.77900  1.000 66.38000 ? 746  GLN C NE2 1 
ATOM   17192 N  N   . GLU C 1 747 ? 39.08400  -37.06500 63.82400  1.000 46.26000 ? 747  GLU C N   1 
ATOM   17193 C  CA  . GLU C 1 747 ? 39.13300  -36.77200 65.25200  1.000 50.26000 ? 747  GLU C CA  1 
ATOM   17194 C  C   . GLU C 1 747 ? 40.25100  -35.80300 65.60400  1.000 46.06000 ? 747  GLU C C   1 
ATOM   17195 O  O   . GLU C 1 747 ? 40.19300  -35.17500 66.66400  1.000 44.68000 ? 747  GLU C O   1 
ATOM   17196 C  CB  . GLU C 1 747 ? 39.27000  -38.07200 66.05700  1.000 51.89000 ? 747  GLU C CB  1 
ATOM   17197 C  CG  . GLU C 1 747 ? 38.00200  -38.94100 66.06100  1.000 54.81000 ? 747  GLU C CG  1 
ATOM   17198 C  CD  . GLU C 1 747 ? 38.15100  -40.24000 66.85300  1.000 62.17000 ? 747  GLU C CD  1 
ATOM   17199 O  OE1 . GLU C 1 747 ? 39.00100  -40.28700 67.76900  1.000 71.62000 ? 747  GLU C OE1 1 
ATOM   17200 O  OE2 . GLU C 1 747 ? 37.41000  -41.21000 66.57000  1.000 56.01000 ? 747  GLU C OE2 1 
ATOM   17201 N  N   . ILE C 1 748 ? 41.24800  -35.65000 64.72900  1.000 48.63000 ? 748  ILE C N   1 
ATOM   17202 C  CA  . ILE C 1 748 ? 42.35300  -34.73000 64.98000  1.000 48.93000 ? 748  ILE C CA  1 
ATOM   17203 C  C   . ILE C 1 748 ? 41.84200  -33.29400 64.97400  1.000 49.06000 ? 748  ILE C C   1 
ATOM   17204 O  O   . ILE C 1 748 ? 41.04700  -32.89400 64.10700  1.000 49.73000 ? 748  ILE C O   1 
ATOM   17205 C  CB  . ILE C 1 748 ? 43.46300  -34.91700 63.93000  1.000 48.63000 ? 748  ILE C CB  1 
ATOM   17206 C  CG1 . ILE C 1 748 ? 43.92400  -36.37800 63.86900  1.000 46.89000 ? 748  ILE C CG1 1 
ATOM   17207 C  CG2 . ILE C 1 748 ? 44.63000  -33.99700 64.22500  1.000 41.78000 ? 748  ILE C CG2 1 
ATOM   17208 C  CD1 . ILE C 1 748 ? 44.62600  -36.83800 65.12900  1.000 51.22000 ? 748  ILE C CD1 1 
ATOM   17209 N  N   . ALA C 1 749 ? 42.31300  -32.50600 65.93100  1.000 42.34000 ? 749  ALA C N   1 
ATOM   17210 C  CA  . ALA C 1 749 ? 41.88700  -31.11900 66.07700  1.000 40.06000 ? 749  ALA C CA  1 
ATOM   17211 C  C   . ALA C 1 749 ? 42.43400  -30.29400 64.91600  1.000 48.31000 ? 749  ALA C C   1 
ATOM   17212 O  O   . ALA C 1 749 ? 43.61300  -29.93200 64.90300  1.000 48.77000 ? 749  ALA C O   1 
ATOM   17213 C  CB  . ALA C 1 749 ? 42.35100  -30.57700 67.42200  1.000 46.15000 ? 749  ALA C CB  1 
ATOM   17214 N  N   . GLY C 1 750 ? 41.56200  -30.01900 63.93000  1.000 50.74000 ? 750  GLY C N   1 
ATOM   17215 C  CA  . GLY C 1 750 ? 41.80500  -29.20100 62.74000  1.000 45.30000 ? 750  GLY C CA  1 
ATOM   17216 C  C   . GLY C 1 750 ? 43.20000  -28.70200 62.40200  1.000 47.32000 ? 750  GLY C C   1 
ATOM   17217 O  O   . GLY C 1 750 ? 43.38400  -27.89500 61.48400  1.000 43.05000 ? 750  GLY C O   1 
ATOM   17218 N  N   . ASN D 1 16  ? 20.79500  -25.32700 -17.42200 1.000 64.09000 ? 16   ASN D N   1 
ATOM   17219 C  CA  . ASN D 1 16  ? 20.83800  -23.94100 -17.87500 1.000 64.64000 ? 16   ASN D CA  1 
ATOM   17220 C  C   . ASN D 1 16  ? 21.75000  -23.09400 -17.00100 1.000 66.01000 ? 16   ASN D C   1 
ATOM   17221 O  O   . ASN D 1 16  ? 22.33300  -23.56900 -16.02300 1.000 61.32000 ? 16   ASN D O   1 
ATOM   17222 C  CB  . ASN D 1 16  ? 19.43600  -23.32100 -17.89100 1.000 68.49000 ? 16   ASN D CB  1 
ATOM   17223 C  CG  . ASN D 1 16  ? 19.30900  -22.16800 -18.90100 1.000 75.35000 ? 16   ASN D CG  1 
ATOM   17224 O  OD1 . ASN D 1 16  ? 18.77200  -21.09800 -18.58500 1.000 70.64000 ? 16   ASN D OD1 1 
ATOM   17225 N  ND2 . ASN D 1 16  ? 19.80600  -22.38900 -20.12000 1.000 71.70000 ? 16   ASN D ND2 1 
ATOM   17226 N  N   . LYS D 1 17  ? 21.86500  -21.82300 -17.36800 1.000 66.14000 ? 17   LYS D N   1 
ATOM   17227 C  CA  . LYS D 1 17  ? 22.69700  -20.87800 -16.65000 1.000 61.39000 ? 17   LYS D CA  1 
ATOM   17228 C  C   . LYS D 1 17  ? 21.88300  -19.88700 -15.83000 1.000 55.44000 ? 17   LYS D C   1 
ATOM   17229 O  O   . LYS D 1 17  ? 22.46600  -19.01000 -15.19000 1.000 56.66000 ? 17   LYS D O   1 
ATOM   17230 C  CB  . LYS D 1 17  ? 23.62400  -20.16700 -17.63900 1.000 65.55000 ? 17   LYS D CB  1 
ATOM   17231 C  CG  . LYS D 1 17  ? 24.44000  -21.19300 -18.42300 1.000 68.73000 ? 17   LYS D CG  1 
ATOM   17232 C  CD  . LYS D 1 17  ? 25.48300  -20.60400 -19.35500 1.000 69.48000 ? 17   LYS D CD  1 
ATOM   17233 C  CE  . LYS D 1 17  ? 26.07100  -21.70400 -20.23700 1.000 70.72000 ? 17   LYS D CE  1 
ATOM   17234 N  NZ  . LYS D 1 17  ? 25.39300  -23.02700 -20.03800 1.000 73.15000 ? 17   LYS D NZ  1 
ATOM   17235 N  N   . ALA D 1 18  ? 20.55200  -20.01200 -15.82600 1.000 55.90000 ? 18   ALA D N   1 
ATOM   17236 C  CA  . ALA D 1 18  ? 19.74400  -19.38300 -14.78500 1.000 53.13000 ? 18   ALA D CA  1 
ATOM   17237 C  C   . ALA D 1 18  ? 19.84500  -20.16800 -13.48300 1.000 49.91000 ? 18   ALA D C   1 
ATOM   17238 O  O   . ALA D 1 18  ? 19.97800  -19.57400 -12.40600 1.000 51.07000 ? 18   ALA D O   1 
ATOM   17239 C  CB  . ALA D 1 18  ? 18.28500  -19.27900 -15.23500 1.000 50.31000 ? 18   ALA D CB  1 
ATOM   17240 N  N   . ILE D 1 19  ? 19.78800  -21.50300 -13.57300 1.000 46.52000 ? 19   ILE D N   1 
ATOM   17241 C  CA  . ILE D 1 19  ? 20.04700  -22.37200 -12.42800 1.000 48.70000 ? 19   ILE D CA  1 
ATOM   17242 C  C   . ILE D 1 19  ? 21.39500  -22.04200 -11.81600 1.000 49.33000 ? 19   ILE D C   1 
ATOM   17243 O  O   . ILE D 1 19  ? 21.56800  -22.09100 -10.59000 1.000 43.99000 ? 19   ILE D O   1 
ATOM   17244 C  CB  . ILE D 1 19  ? 19.98300  -23.85700 -12.86200 1.000 50.60000 ? 19   ILE D CB  1 
ATOM   17245 C  CG1 . ILE D 1 19  ? 18.58100  -24.23200 -13.34700 1.000 55.07000 ? 19   ILE D CG1 1 
ATOM   17246 C  CG2 . ILE D 1 19  ? 20.44300  -24.78300 -11.73500 1.000 48.14000 ? 19   ILE D CG2 1 
ATOM   17247 C  CD1 . ILE D 1 19  ? 18.37300  -25.73200 -13.53000 1.000 48.23000 ? 19   ILE D CD1 1 
ATOM   17248 N  N   . SER D 1 20  ? 22.37200  -21.70100 -12.65600 1.000 48.27000 ? 20   SER D N   1 
ATOM   17249 C  CA  . SER D 1 20  ? 23.73400  -21.53500 -12.18000 1.000 46.21000 ? 20   SER D CA  1 
ATOM   17250 C  C   . SER D 1 20  ? 23.89400  -20.27900 -11.32400 1.000 45.53000 ? 20   SER D C   1 
ATOM   17251 O  O   . SER D 1 20  ? 24.71000  -20.27200 -10.38900 1.000 42.38000 ? 20   SER D O   1 
ATOM   17252 C  CB  . SER D 1 20  ? 24.67700  -21.53000 -13.38100 1.000 45.82000 ? 20   SER D CB  1 
ATOM   17253 O  OG  . SER D 1 20  ? 25.83900  -20.79500 -13.10500 1.000 49.12000 ? 20   SER D OG  1 
ATOM   17254 N  N   . THR D 1 21  ? 23.10700  -19.22700 -11.59000 1.000 40.68000 ? 21   THR D N   1 
ATOM   17255 C  CA  . THR D 1 21  ? 23.23100  -18.00600 -10.79200 1.000 42.59000 ? 21   THR D CA  1 
ATOM   17256 C  C   . THR D 1 21  ? 22.91000  -18.24400 -9.31500  1.000 40.65000 ? 21   THR D C   1 
ATOM   17257 O  O   . THR D 1 21  ? 23.37000  -17.48600 -8.45500  1.000 37.50000 ? 21   THR D O   1 
ATOM   17258 C  CB  . THR D 1 21  ? 22.31800  -16.90600 -11.33000 1.000 39.71000 ? 21   THR D CB  1 
ATOM   17259 O  OG1 . THR D 1 21  ? 20.96200  -17.25500 -11.04300 1.000 37.48000 ? 21   THR D OG1 1 
ATOM   17260 C  CG2 . THR D 1 21  ? 22.52100  -16.67300 -12.84500 1.000 37.47000 ? 21   THR D CG2 1 
ATOM   17261 N  N   . VAL D 1 22  ? 22.09100  -19.24600 -9.00300  1.000 40.02000 ? 22   VAL D N   1 
ATOM   17262 C  CA  . VAL D 1 22  ? 21.74700  -19.56300 -7.62100  1.000 39.59000 ? 22   VAL D CA  1 
ATOM   17263 C  C   . VAL D 1 22  ? 22.55100  -20.75400 -7.10900  1.000 36.37000 ? 22   VAL D C   1 
ATOM   17264 O  O   . VAL D 1 22  ? 22.16500  -21.37600 -6.12200  1.000 35.17000 ? 22   VAL D O   1 
ATOM   17265 C  CB  . VAL D 1 22  ? 20.23600  -19.80000 -7.44200  1.000 37.61000 ? 22   VAL D CB  1 
ATOM   17266 C  CG1 . VAL D 1 22  ? 19.43600  -18.63600 -8.01600  1.000 35.30000 ? 22   VAL D CG1 1 
ATOM   17267 C  CG2 . VAL D 1 22  ? 19.81200  -21.13700 -8.05100  1.000 34.15000 ? 22   VAL D CG2 1 
ATOM   17268 N  N   . GLU D 1 23  ? 23.64900  -21.09200 -7.77600  1.000 38.57000 ? 23   GLU D N   1 
ATOM   17269 C  CA  . GLU D 1 23  ? 24.58500  -22.11100 -7.32800  1.000 37.25000 ? 23   GLU D CA  1 
ATOM   17270 C  C   . GLU D 1 23  ? 25.95600  -21.48300 -7.12600  1.000 36.52000 ? 23   GLU D C   1 
ATOM   17271 O  O   . GLU D 1 23  ? 26.22600  -20.39400 -7.64500  1.000 32.34000 ? 23   GLU D O   1 
ATOM   17272 C  CB  . GLU D 1 23  ? 24.66400  -23.25900 -8.34300  1.000 37.90000 ? 23   GLU D CB  1 
ATOM   17273 C  CG  . GLU D 1 23  ? 23.40200  -24.09700 -8.32500  1.000 44.39000 ? 23   GLU D CG  1 
ATOM   17274 C  CD  . GLU D 1 23  ? 23.35300  -25.11000 -9.43600  1.000 47.83000 ? 23   GLU D CD  1 
ATOM   17275 O  OE1 . GLU D 1 23  ? 24.04900  -24.90000 -10.45400 1.000 49.90000 ? 23   GLU D OE1 1 
ATOM   17276 O  OE2 . GLU D 1 23  ? 22.62700  -26.11800 -9.27600  1.000 50.12000 ? 23   GLU D OE2 1 
ATOM   17277 N  N   . PRO D 1 24  ? 26.84100  -22.12100 -6.35600  1.000 33.57000 ? 24   PRO D N   1 
ATOM   17278 C  CA  . PRO D 1 24  ? 28.10900  -21.46000 -6.02600  1.000 35.79000 ? 24   PRO D CA  1 
ATOM   17279 C  C   . PRO D 1 24  ? 28.87500  -21.09400 -7.28800  1.000 35.81000 ? 24   PRO D C   1 
ATOM   17280 O  O   . PRO D 1 24  ? 28.89200  -21.84200 -8.26900  1.000 35.67000 ? 24   PRO D O   1 
ATOM   17281 C  CB  . PRO D 1 24  ? 28.85100  -22.50100 -5.16900  1.000 33.38000 ? 24   PRO D CB  1 
ATOM   17282 C  CG  . PRO D 1 24  ? 27.76400  -23.32100 -4.56000  1.000 31.48000 ? 24   PRO D CG  1 
ATOM   17283 C  CD  . PRO D 1 24  ? 26.68600  -23.40100 -5.64200  1.000 30.94000 ? 24   PRO D CD  1 
ATOM   17284 N  N   . HIS D 1 25  ? 29.49000  -19.90900 -7.25700  1.000 38.66000 ? 25   HIS D N   1 
ATOM   17285 C  CA  . HIS D 1 25  ? 30.06400  -19.26500 -8.44000  1.000 37.35000 ? 25   HIS D CA  1 
ATOM   17286 C  C   . HIS D 1 25  ? 31.56500  -19.48900 -8.44100  1.000 38.25000 ? 25   HIS D C   1 
ATOM   17287 O  O   . HIS D 1 25  ? 32.32000  -18.72000 -7.84500  1.000 38.58000 ? 25   HIS D O   1 
ATOM   17288 C  CB  . HIS D 1 25  ? 29.73000  -17.77900 -8.45100  1.000 35.09000 ? 25   HIS D CB  1 
ATOM   17289 C  CG  . HIS D 1 25  ? 28.26300  -17.50600 -8.34700  1.000 37.58000 ? 25   HIS D CG  1 
ATOM   17290 N  ND1 . HIS D 1 25  ? 27.74200  -16.49200 -7.56900  1.000 39.67000 ? 25   HIS D ND1 1 
ATOM   17291 C  CD2 . HIS D 1 25  ? 27.20500  -18.12700 -8.91700  1.000 32.74000 ? 25   HIS D CD2 1 
ATOM   17292 C  CE1 . HIS D 1 25  ? 26.42400  -16.49700 -7.67200  1.000 37.13000 ? 25   HIS D CE1 1 
ATOM   17293 N  NE2 . HIS D 1 25  ? 26.07400  -17.48300 -8.48000  1.000 39.36000 ? 25   HIS D NE2 1 
ATOM   17294 N  N   . TYR D 1 26  ? 31.99800  -20.53300 -9.14000  1.000 44.19000 ? 26   TYR D N   1 
ATOM   17295 C  CA  . TYR D 1 26  ? 33.40900  -20.87200 -9.21700  1.000 40.78000 ? 26   TYR D CA  1 
ATOM   17296 C  C   . TYR D 1 26  ? 34.09600  -20.32700 -10.46900 1.000 41.56000 ? 26   TYR D C   1 
ATOM   17297 O  O   . TYR D 1 26  ? 35.31400  -20.46600 -10.59000 1.000 41.60000 ? 26   TYR D O   1 
ATOM   17298 C  CB  . TYR D 1 26  ? 33.57700  -22.39100 -9.14400  1.000 38.38000 ? 26   TYR D CB  1 
ATOM   17299 C  CG  . TYR D 1 26  ? 32.98400  -23.03000 -7.89600  1.000 39.73000 ? 26   TYR D CG  1 
ATOM   17300 C  CD1 . TYR D 1 26  ? 33.22300  -22.50100 -6.63200  1.000 38.84000 ? 26   TYR D CD1 1 
ATOM   17301 C  CD2 . TYR D 1 26  ? 32.20400  -24.18100 -7.98200  1.000 38.04000 ? 26   TYR D CD2 1 
ATOM   17302 C  CE1 . TYR D 1 26  ? 32.68600  -23.09800 -5.49300  1.000 35.54000 ? 26   TYR D CE1 1 
ATOM   17303 C  CE2 . TYR D 1 26  ? 31.66900  -24.77900 -6.85700  1.000 37.93000 ? 26   TYR D CE2 1 
ATOM   17304 C  CZ  . TYR D 1 26  ? 31.91200  -24.23300 -5.61000  1.000 36.24000 ? 26   TYR D CZ  1 
ATOM   17305 O  OH  . TYR D 1 26  ? 31.37200  -24.84100 -4.49800  1.000 33.51000 ? 26   TYR D OH  1 
ATOM   17306 N  N   . GLU D 1 27  ? 33.36600  -19.70500 -11.39600 1.000 41.57000 ? 27   GLU D N   1 
ATOM   17307 C  CA  . GLU D 1 27  ? 33.96700  -19.23200 -12.63800 1.000 43.13000 ? 27   GLU D CA  1 
ATOM   17308 C  C   . GLU D 1 27  ? 34.10000  -17.71100 -12.65800 1.000 42.68000 ? 27   GLU D C   1 
ATOM   17309 O  O   . GLU D 1 27  ? 33.45500  -16.99800 -11.87900 1.000 44.50000 ? 27   GLU D O   1 
ATOM   17310 C  CB  . GLU D 1 27  ? 33.14800  -19.69300 -13.84200 1.000 46.71000 ? 27   GLU D CB  1 
ATOM   17311 C  CG  . GLU D 1 27  ? 32.80300  -21.18100 -13.82500 1.000 52.44000 ? 27   GLU D CG  1 
ATOM   17312 C  CD  . GLU D 1 27  ? 32.34200  -21.68400 -15.18800 1.000 61.59000 ? 27   GLU D CD  1 
ATOM   17313 O  OE1 . GLU D 1 27  ? 31.32500  -21.16900 -15.70600 1.000 63.28000 ? 27   GLU D OE1 1 
ATOM   17314 O  OE2 . GLU D 1 27  ? 33.00500  -22.58800 -15.74600 1.000 65.69000 ? 27   GLU D OE2 1 
ATOM   17315 N  N   . ASP D 1 28  ? 34.95200  -17.22100 -13.56800 1.000 39.47000 ? 28   ASP D N   1 
ATOM   17316 C  CA  . ASP D 1 28  ? 35.14900  -15.78500 -13.72600 1.000 39.37000 ? 28   ASP D CA  1 
ATOM   17317 C  C   . ASP D 1 28  ? 33.81900  -15.09800 -14.01900 1.000 35.06000 ? 28   ASP D C   1 
ATOM   17318 O  O   . ASP D 1 28  ? 32.87500  -15.70900 -14.51800 1.000 40.15000 ? 28   ASP D O   1 
ATOM   17319 C  CB  . ASP D 1 28  ? 36.13900  -15.48500 -14.85800 1.000 39.34000 ? 28   ASP D CB  1 
ATOM   17320 C  CG  . ASP D 1 28  ? 37.56600  -15.89000 -14.53100 1.000 40.64000 ? 28   ASP D CG  1 
ATOM   17321 O  OD1 . ASP D 1 28  ? 37.90900  -15.97900 -13.33000 1.000 44.83000 ? 28   ASP D OD1 1 
ATOM   17322 O  OD2 . ASP D 1 28  ? 38.36200  -16.09200 -15.48200 1.000 40.65000 ? 28   ASP D OD2 1 
ATOM   17323 N  N   . THR D 1 29  ? 33.74500  -13.81400 -13.68200 1.000 36.97000 ? 29   THR D N   1 
ATOM   17324 C  CA  . THR D 1 29  ? 32.56100  -13.00000 -13.92800 1.000 38.55000 ? 29   THR D CA  1 
ATOM   17325 C  C   . THR D 1 29  ? 32.88200  -11.72000 -14.67800 1.000 34.35000 ? 29   THR D C   1 
ATOM   17326 O  O   . THR D 1 29  ? 31.96300  -11.07300 -15.19000 1.000 33.89000 ? 29   THR D O   1 
ATOM   17327 C  CB  . THR D 1 29  ? 31.85400  -12.63900 -12.60200 1.000 38.91000 ? 29   THR D CB  1 
ATOM   17328 O  OG1 . THR D 1 29  ? 32.78100  -12.00700 -11.70000 1.000 35.34000 ? 29   THR D OG1 1 
ATOM   17329 C  CG2 . THR D 1 29  ? 31.27800  -13.88400 -11.92700 1.000 35.57000 ? 29   THR D CG2 1 
ATOM   17330 N  N   . ALA D 1 30  ? 34.13600  -11.33100 -14.73700 1.000 32.38000 ? 30   ALA D N   1 
ATOM   17331 C  CA  . ALA D 1 30  ? 34.55500  -10.18700 -15.51900 1.000 38.29000 ? 30   ALA D CA  1 
ATOM   17332 C  C   . ALA D 1 30  ? 34.59700  -10.56700 -16.99900 1.000 38.28000 ? 30   ALA D C   1 
ATOM   17333 O  O   . ALA D 1 30  ? 34.82500  -11.73200 -17.33400 1.000 34.23000 ? 30   ALA D O   1 
ATOM   17334 C  CB  . ALA D 1 30  ? 35.93200  -9.70900  -15.06600 1.000 35.10000 ? 30   ALA D CB  1 
ATOM   17335 N  N   . PRO D 1 31  ? 34.34700  -9.63300  -17.92800 1.000 39.55000 ? 31   PRO D N   1 
ATOM   17336 C  CA  . PRO D 1 31  ? 34.40400  -9.96100  -19.34100 1.000 41.63000 ? 31   PRO D CA  1 
ATOM   17337 C  C   . PRO D 1 31  ? 35.89600  -10.01600 -19.68300 1.000 45.30000 ? 31   PRO D C   1 
ATOM   17338 O  O   . PRO D 1 31  ? 36.54300  -9.11400  -19.31300 1.000 48.10000 ? 31   PRO D O   1 
ATOM   17339 C  CB  . PRO D 1 31  ? 33.78800  -8.74200  -20.02300 1.000 34.97000 ? 31   PRO D CB  1 
ATOM   17340 C  CG  . PRO D 1 31  ? 33.37000  -7.80700  -18.92600 1.000 39.65000 ? 31   PRO D CG  1 
ATOM   17341 C  CD  . PRO D 1 31  ? 34.07600  -8.24300  -17.66500 1.000 35.09000 ? 31   PRO D CD  1 
ATOM   17342 N  N   . ALA D 1 32  ? 36.39900  -11.04100 -20.37200 1.000 50.08000 ? 32   ALA D N   1 
ATOM   17343 C  CA  . ALA D 1 32  ? 37.86300  -11.03800 -20.64700 1.000 53.84000 ? 32   ALA D CA  1 
ATOM   17344 C  C   . ALA D 1 32  ? 38.26100  -9.78900  -21.45600 1.000 56.48000 ? 32   ALA D C   1 
ATOM   17345 O  O   . ALA D 1 32  ? 37.65300  -9.54300  -22.50600 1.000 59.19000 ? 32   ALA D O   1 
ATOM   17346 C  CB  . ALA D 1 32  ? 38.27400  -12.31400 -21.31400 1.000 54.39000 ? 32   ALA D CB  1 
ATOM   17347 N  N   . GLU D 1 48  ? 37.03100  6.50600   -16.89400 1.000 50.86000 ? 48   GLU D N   1 
ATOM   17348 C  CA  . GLU D 1 48  ? 37.45000  5.62900   -15.76900 1.000 55.65000 ? 48   GLU D CA  1 
ATOM   17349 C  C   . GLU D 1 48  ? 36.61000  5.91800   -14.51500 1.000 47.40000 ? 48   GLU D C   1 
ATOM   17350 O  O   . GLU D 1 48  ? 36.47300  7.07600   -14.11900 1.000 37.15000 ? 48   GLU D O   1 
ATOM   17351 C  CB  . GLU D 1 48  ? 38.94400  5.77700   -15.49900 1.000 55.99000 ? 48   GLU D CB  1 
ATOM   17352 C  CG  . GLU D 1 48  ? 39.62600  4.45700   -15.19200 1.000 71.79000 ? 48   GLU D CG  1 
ATOM   17353 C  CD  . GLU D 1 48  ? 41.07900  4.38500   -15.62800 1.000 78.04000 ? 48   GLU D CD  1 
ATOM   17354 O  OE1 . GLU D 1 48  ? 41.40400  4.96700   -16.68500 1.000 86.91000 ? 48   GLU D OE1 1 
ATOM   17355 O  OE2 . GLU D 1 48  ? 41.88300  3.77400   -14.91600 1.000 83.27000 ? 48   GLU D OE2 1 
ATOM   17356 N  N   . PRO D 1 49  ? 36.09500  4.88000   -13.84200 1.000 42.97000 ? 49   PRO D N   1 
ATOM   17357 C  CA  . PRO D 1 49  ? 35.26900  5.07600   -12.67400 1.000 37.59000 ? 49   PRO D CA  1 
ATOM   17358 C  C   . PRO D 1 49  ? 36.09300  5.41700   -11.43600 1.000 41.98000 ? 49   PRO D C   1 
ATOM   17359 O  O   . PRO D 1 49  ? 37.22300  5.06200   -11.36600 1.000 43.33000 ? 49   PRO D O   1 
ATOM   17360 C  CB  . PRO D 1 49  ? 34.65200  3.69500   -12.46900 1.000 40.35000 ? 49   PRO D CB  1 
ATOM   17361 C  CG  . PRO D 1 49  ? 35.68300  2.75500   -12.99700 1.000 37.41000 ? 49   PRO D CG  1 
ATOM   17362 C  CD  . PRO D 1 49  ? 36.29800  3.48100   -14.16300 1.000 41.09000 ? 49   PRO D CD  1 
ATOM   17363 N  N   . MET D 1 50  ? 35.50100  6.17200   -10.53100 1.000 37.32000 ? 50   MET D N   1 
ATOM   17364 C  CA  . MET D 1 50  ? 36.15700  6.41200   -9.25700  1.000 34.63000 ? 50   MET D CA  1 
ATOM   17365 C  C   . MET D 1 50  ? 36.63500  5.09300   -8.67900  1.000 36.79000 ? 50   MET D C   1 
ATOM   17366 O  O   . MET D 1 50  ? 35.94500  4.07200   -8.77400  1.000 34.85000 ? 50   MET D O   1 
ATOM   17367 C  CB  . MET D 1 50  ? 35.20100  7.10200   -8.28600  1.000 29.71000 ? 50   MET D CB  1 
ATOM   17368 C  CG  . MET D 1 50  ? 35.09600  8.57400   -8.57300  1.000 34.18000 ? 50   MET D CG  1 
ATOM   17369 S  SD  . MET D 1 50  ? 33.96800  9.46400   -7.49500  1.000 34.75000 ? 50   MET D SD  1 
ATOM   17370 C  CE  . MET D 1 50  ? 32.40800  9.11400   -8.35300  1.000 31.85000 ? 50   MET D CE  1 
ATOM   17371 N  N   . MET D 1 51  ? 37.83100  5.11300   -8.10700  1.000 36.46000 ? 51   MET D N   1 
ATOM   17372 C  CA  . MET D 1 51  ? 38.45600  3.92000   -7.55700  1.000 40.17000 ? 51   MET D CA  1 
ATOM   17373 C  C   . MET D 1 51  ? 39.19200  4.26900   -6.27300  1.000 36.07000 ? 51   MET D C   1 
ATOM   17374 O  O   . MET D 1 51  ? 39.54100  5.43200   -6.04100  1.000 35.59000 ? 51   MET D O   1 
ATOM   17375 C  CB  . MET D 1 51  ? 39.43700  3.28700   -8.55500  1.000 45.33000 ? 51   MET D CB  1 
ATOM   17376 C  CG  . MET D 1 51  ? 38.78200  2.48700   -9.68300  1.000 42.49000 ? 51   MET D CG  1 
ATOM   17377 S  SD  . MET D 1 51  ? 40.02600  2.04500   -10.92200 1.000 77.08000 ? 51   MET D SD  1 
ATOM   17378 C  CE  . MET D 1 51  ? 41.45400  3.00600   -10.38500 1.000 52.64000 ? 51   MET D CE  1 
ATOM   17379 N  N   . PRO D 1 52  ? 39.42100  3.28200   -5.40600  1.000 38.44000 ? 52   PRO D N   1 
ATOM   17380 C  CA  . PRO D 1 52  ? 40.25400  3.52200   -4.22400  1.000 35.19000 ? 52   PRO D CA  1 
ATOM   17381 C  C   . PRO D 1 52  ? 41.58800  4.15200   -4.60900  1.000 38.55000 ? 52   PRO D C   1 
ATOM   17382 O  O   . PRO D 1 52  ? 42.13400  3.89700   -5.68700  1.000 42.10000 ? 52   PRO D O   1 
ATOM   17383 C  CB  . PRO D 1 52  ? 40.44500  2.11800   -3.63900  1.000 36.25000 ? 52   PRO D CB  1 
ATOM   17384 C  CG  . PRO D 1 52  ? 39.28100  1.33900   -4.14100  1.000 35.47000 ? 52   PRO D CG  1 
ATOM   17385 C  CD  . PRO D 1 52  ? 38.91500  1.90100   -5.46200  1.000 39.16000 ? 52   PRO D CD  1 
ATOM   17386 N  N   . GLY D 1 53  ? 42.11000  4.97900   -3.70100  1.000 38.76000 ? 53   GLY D N   1 
ATOM   17387 C  CA  . GLY D 1 53  ? 43.35000  5.69300   -3.95400  1.000 39.25000 ? 53   GLY D CA  1 
ATOM   17388 C  C   . GLY D 1 53  ? 44.54800  4.81100   -4.24700  1.000 40.80000 ? 53   GLY D C   1 
ATOM   17389 O  O   . GLY D 1 53  ? 45.42000  5.19800   -5.02400  1.000 41.13000 ? 53   GLY D O   1 
ATOM   17390 N  N   . SER D 1 54  ? 44.62800  3.62900   -3.62200  1.000 42.02000 ? 54   SER D N   1 
ATOM   17391 C  CA  . SER D 1 54  ? 45.71300  2.70700   -3.94400  1.000 42.96000 ? 54   SER D CA  1 
ATOM   17392 C  C   . SER D 1 54  ? 45.63300  2.17900   -5.36700  1.000 45.12000 ? 54   SER D C   1 
ATOM   17393 O  O   . SER D 1 54  ? 46.65900  1.75100   -5.90900  1.000 49.80000 ? 54   SER D O   1 
ATOM   17394 C  CB  . SER D 1 54  ? 45.72700  1.52700   -2.97100  1.000 42.34000 ? 54   SER D CB  1 
ATOM   17395 O  OG  . SER D 1 54  ? 45.98000  1.96700   -1.65900  1.000 39.67000 ? 54   SER D OG  1 
ATOM   17396 N  N   . ASP D 1 55  ? 44.44200  2.18800   -5.97300  1.000 43.68000 ? 55   ASP D N   1 
ATOM   17397 C  CA  . ASP D 1 55  ? 44.28200  1.74500   -7.35400  1.000 44.42000 ? 55   ASP D CA  1 
ATOM   17398 C  C   . ASP D 1 55  ? 44.65600  2.84100   -8.35500  1.000 43.50000 ? 55   ASP D C   1 
ATOM   17399 O  O   . ASP D 1 55  ? 45.26800  2.56000   -9.39000  1.000 39.97000 ? 55   ASP D O   1 
ATOM   17400 C  CB  . ASP D 1 55  ? 42.84000  1.29800   -7.58900  1.000 44.04000 ? 55   ASP D CB  1 
ATOM   17401 C  CG  . ASP D 1 55  ? 42.49500  -0.00800  -6.89300  1.000 47.27000 ? 55   ASP D CG  1 
ATOM   17402 O  OD1 . ASP D 1 55  ? 43.41800  -0.75500  -6.50900  1.000 50.53000 ? 55   ASP D OD1 1 
ATOM   17403 O  OD2 . ASP D 1 55  ? 41.28000  -0.29300  -6.75200  1.000 50.96000 ? 55   ASP D OD2 1 
ATOM   17404 N  N   . LYS D 1 56  ? 44.30000  4.09400   -8.07300  1.000 44.83000 ? 56   LYS D N   1 
ATOM   17405 C  CA  . LYS D 1 56  ? 44.47100  5.17100   -9.04100  1.000 37.94000 ? 56   LYS D CA  1 
ATOM   17406 C  C   . LYS D 1 56  ? 45.74900  5.97000   -8.84100  1.000 45.85000 ? 56   LYS D C   1 
ATOM   17407 O  O   . LYS D 1 56  ? 46.37900  6.36100   -9.83000  1.000 41.32000 ? 56   LYS D O   1 
ATOM   17408 C  CB  . LYS D 1 56  ? 43.26500  6.11800   -9.01400  1.000 38.69000 ? 56   LYS D CB  1 
ATOM   17409 C  CG  . LYS D 1 56  ? 43.16500  7.03200   -10.25400 1.000 47.55000 ? 56   LYS D CG  1 
ATOM   17410 C  CD  . LYS D 1 56  ? 42.15700  6.50600   -11.29000 1.000 53.80000 ? 56   LYS D CD  1 
ATOM   17411 C  CE  . LYS D 1 56  ? 41.88000  7.53500   -12.40400 1.000 53.62000 ? 56   LYS D CE  1 
ATOM   17412 N  NZ  . LYS D 1 56  ? 43.14800  8.04700   -13.00000 1.000 55.51000 ? 56   LYS D NZ  1 
ATOM   17413 N  N   . THR D 1 57  ? 46.16100  6.21100   -7.59300  1.000 42.00000 ? 57   THR D N   1 
ATOM   17414 C  CA  . THR D 1 57  ? 47.34700  7.02000   -7.29500  1.000 42.90000 ? 57   THR D CA  1 
ATOM   17415 C  C   . THR D 1 57  ? 48.29500  6.28400   -6.34800  1.000 41.14000 ? 57   THR D C   1 
ATOM   17416 O  O   . THR D 1 57  ? 48.62400  6.79600   -5.27300  1.000 44.85000 ? 57   THR D O   1 
ATOM   17417 C  CB  . THR D 1 57  ? 46.95200  8.36900   -6.68700  1.000 42.95000 ? 57   THR D CB  1 
ATOM   17418 O  OG1 . THR D 1 57  ? 46.23200  8.16600   -5.45500  1.000 39.98000 ? 57   THR D OG1 1 
ATOM   17419 C  CG2 . THR D 1 57  ? 46.10600  9.20400   -7.65300  1.000 40.97000 ? 57   THR D CG2 1 
ATOM   17420 N  N   . PRO D 1 58  ? 48.76200  5.07900   -6.70700  1.000 39.28000 ? 58   PRO D N   1 
ATOM   17421 C  CA  . PRO D 1 58  ? 49.68200  4.37900   -5.79700  1.000 45.26000 ? 58   PRO D CA  1 
ATOM   17422 C  C   . PRO D 1 58  ? 51.03000  5.06300   -5.68400  1.000 46.00000 ? 58   PRO D C   1 
ATOM   17423 O  O   . PRO D 1 58  ? 51.75900  4.81400   -4.71300  1.000 45.36000 ? 58   PRO D O   1 
ATOM   17424 C  CB  . PRO D 1 58  ? 49.80000  2.97900   -6.41300  1.000 46.96000 ? 58   PRO D CB  1 
ATOM   17425 C  CG  . PRO D 1 58  ? 49.46600  3.14900   -7.80700  1.000 39.89000 ? 58   PRO D CG  1 
ATOM   17426 C  CD  . PRO D 1 58  ? 48.47700  4.27400   -7.90300  1.000 41.84000 ? 58   PRO D CD  1 
ATOM   17427 N  N   . LYS D 1 59  ? 51.36200  5.95400   -6.62300  1.000 43.80000 ? 59   LYS D N   1 
ATOM   17428 C  CA  . LYS D 1 59  ? 52.62000  6.68700   -6.57000  1.000 44.91000 ? 59   LYS D CA  1 
ATOM   17429 C  C   . LYS D 1 59  ? 52.59600  7.85100   -5.57300  1.000 45.83000 ? 59   LYS D C   1 
ATOM   17430 O  O   . LYS D 1 59  ? 53.66900  8.35500   -5.21400  1.000 41.35000 ? 59   LYS D O   1 
ATOM   17431 C  CB  . LYS D 1 59  ? 52.97600  7.19500   -7.97500  1.000 45.17000 ? 59   LYS D CB  1 
ATOM   17432 C  CG  . LYS D 1 59  ? 53.25000  6.08200   -9.00000  1.000 45.20000 ? 59   LYS D CG  1 
ATOM   17433 C  CD  . LYS D 1 59  ? 52.67300  6.43200   -10.39100 1.000 60.45000 ? 59   LYS D CD  1 
ATOM   17434 C  CE  . LYS D 1 59  ? 51.14200  6.20800   -10.48100 1.000 55.64000 ? 59   LYS D CE  1 
ATOM   17435 N  NZ  . LYS D 1 59  ? 50.73900  5.03200   -11.32300 1.000 55.84000 ? 59   LYS D NZ  1 
ATOM   17436 N  N   . ASN D 1 60  ? 51.41200  8.28800   -5.12200  1.000 40.94000 ? 60   ASN D N   1 
ATOM   17437 C  CA  . ASN D 1 60  ? 51.28800  9.40200   -4.17000  1.000 37.57000 ? 60   ASN D CA  1 
ATOM   17438 C  C   . ASN D 1 60  ? 51.42500  8.84800   -2.75900  1.000 40.83000 ? 60   ASN D C   1 
ATOM   17439 O  O   . ASN D 1 60  ? 50.45100  8.36700   -2.17300  1.000 40.47000 ? 60   ASN D O   1 
ATOM   17440 C  CB  . ASN D 1 60  ? 49.95500  10.11900  -4.33500  1.000 37.51000 ? 60   ASN D CB  1 
ATOM   17441 C  CG  . ASN D 1 60  ? 49.87900  10.93600  -5.61700  1.000 37.58000 ? 60   ASN D CG  1 
ATOM   17442 O  OD1 . ASN D 1 60  ? 50.87100  11.09500  -6.32500  1.000 40.17000 ? 60   ASN D OD1 1 
ATOM   17443 N  ND2 . ASN D 1 60  ? 48.69700  11.47300  -5.90600  1.000 33.27000 ? 60   ASN D ND2 1 
ATOM   17444 N  N   . ARG D 1 61  ? 52.62900  8.93900   -2.19700  1.000 41.29000 ? 61   ARG D N   1 
ATOM   17445 C  CA  . ARG D 1 61  ? 52.97600  8.26000   -0.96000  1.000 36.99000 ? 61   ARG D CA  1 
ATOM   17446 C  C   . ARG D 1 61  ? 53.36300  9.27900   0.10700   1.000 37.33000 ? 61   ARG D C   1 
ATOM   17447 O  O   . ARG D 1 61  ? 53.79700  10.39000  -0.20500  1.000 37.99000 ? 61   ARG D O   1 
ATOM   17448 C  CB  . ARG D 1 61  ? 54.12100  7.25500   -1.20700  1.000 37.10000 ? 61   ARG D CB  1 
ATOM   17449 C  CG  . ARG D 1 61  ? 53.67900  5.98900   -1.97300  1.000 42.69000 ? 61   ARG D CG  1 
ATOM   17450 C  CD  . ARG D 1 61  ? 54.76400  4.91000   -2.06900  1.000 45.06000 ? 61   ARG D CD  1 
ATOM   17451 N  NE  . ARG D 1 61  ? 54.67400  3.91700   -0.99700  1.000 58.17000 ? 61   ARG D NE  1 
ATOM   17452 C  CZ  . ARG D 1 61  ? 55.67100  3.60800   -0.16400  1.000 58.79000 ? 61   ARG D CZ  1 
ATOM   17453 N  NH1 . ARG D 1 61  ? 56.85500  4.20600   -0.27700  1.000 62.19000 ? 61   ARG D NH1 1 
ATOM   17454 N  NH2 . ARG D 1 61  ? 55.49000  2.70000   0.79100   1.000 54.75000 ? 61   ARG D NH2 1 
ATOM   17455 N  N   . ASN D 1 62  ? 53.12800  8.90900   1.36800   1.000 35.84000 ? 62   ASN D N   1 
ATOM   17456 C  CA  . ASN D 1 62  ? 53.70700  9.57000   2.53200   1.000 30.53000 ? 62   ASN D CA  1 
ATOM   17457 C  C   . ASN D 1 62  ? 53.87000  8.51700   3.61500   1.000 33.09000 ? 62   ASN D C   1 
ATOM   17458 O  O   . ASN D 1 62  ? 53.47300  7.35700   3.45400   1.000 36.41000 ? 62   ASN D O   1 
ATOM   17459 C  CB  . ASN D 1 62  ? 52.87300  10.77400  3.01500   1.000 29.69000 ? 62   ASN D CB  1 
ATOM   17460 C  CG  . ASN D 1 62  ? 51.50000  10.38600  3.56700   1.000 33.96000 ? 62   ASN D CG  1 
ATOM   17461 O  OD1 . ASN D 1 62  ? 51.34900  9.43800   4.35100   1.000 31.72000 ? 62   ASN D OD1 1 
ATOM   17462 N  ND2 . ASN D 1 62  ? 50.48900  11.14000  3.16800   1.000 26.99000 ? 62   ASN D ND2 1 
ATOM   17463 N  N   . GLU D 1 63  ? 54.48000  8.91700   4.72800   1.000 37.53000 ? 63   GLU D N   1 
ATOM   17464 C  CA  . GLU D 1 63  ? 54.77900  7.92000   5.74800   1.000 33.95000 ? 63   GLU D CA  1 
ATOM   17465 C  C   . GLU D 1 63  ? 53.49700  7.34800   6.34700   1.000 35.06000 ? 63   GLU D C   1 
ATOM   17466 O  O   . GLU D 1 63  ? 53.39600  6.13100   6.55100   1.000 36.41000 ? 63   GLU D O   1 
ATOM   17467 C  CB  . GLU D 1 63  ? 55.69300  8.52400   6.81600   1.000 40.60000 ? 63   GLU D CB  1 
ATOM   17468 C  CG  . GLU D 1 63  ? 57.13100  8.72200   6.31300   1.000 45.02000 ? 63   GLU D CG  1 
ATOM   17469 C  CD  . GLU D 1 63  ? 58.04800  9.33500   7.37100   1.000 62.04000 ? 63   GLU D CD  1 
ATOM   17470 O  OE1 . GLU D 1 63  ? 58.05500  8.83000   8.52500   1.000 57.86000 ? 63   GLU D OE1 1 
ATOM   17471 O  OE2 . GLU D 1 63  ? 58.75500  10.32400  7.05100   1.000 61.34000 ? 63   GLU D OE2 1 
ATOM   17472 N  N   . LYS D 1 64  ? 52.49200  8.20300   6.58500   1.000 33.37000 ? 64   LYS D N   1 
ATOM   17473 C  CA  . LYS D 1 64  ? 51.20700  7.73700   7.11600   1.000 33.62000 ? 64   LYS D CA  1 
ATOM   17474 C  C   . LYS D 1 64  ? 50.59500  6.65200   6.23600   1.000 31.58000 ? 64   LYS D C   1 
ATOM   17475 O  O   . LYS D 1 64  ? 50.19500  5.59000   6.73300   1.000 28.96000 ? 64   LYS D O   1 
ATOM   17476 C  CB  . LYS D 1 64  ? 50.22300  8.90200   7.26600   1.000 25.36000 ? 64   LYS D CB  1 
ATOM   17477 C  CG  . LYS D 1 64  ? 48.86400  8.45500   7.78500   1.000 29.05000 ? 64   LYS D CG  1 
ATOM   17478 C  CD  . LYS D 1 64  ? 48.97000  7.97900   9.25200   1.000 31.15000 ? 64   LYS D CD  1 
ATOM   17479 C  CE  . LYS D 1 64  ? 47.70200  7.28100   9.71300   1.000 30.94000 ? 64   LYS D CE  1 
ATOM   17480 N  NZ  . LYS D 1 64  ? 47.86600  6.74800   11.10200  1.000 29.58000 ? 64   LYS D NZ  1 
ATOM   17481 N  N   . LEU D 1 65  ? 50.48500  6.91200   4.92800   1.000 32.07000 ? 65   LEU D N   1 
ATOM   17482 C  CA  . LEU D 1 65  ? 49.90400  5.92100   4.02400   1.000 31.71000 ? 65   LEU D CA  1 
ATOM   17483 C  C   . LEU D 1 65  ? 50.68100  4.61200   4.07000   1.000 35.93000 ? 65   LEU D C   1 
ATOM   17484 O  O   . LEU D 1 65  ? 50.09800  3.52100   3.96200   1.000 33.95000 ? 65   LEU D O   1 
ATOM   17485 C  CB  . LEU D 1 65  ? 49.87300  6.46200   2.60100   1.000 36.00000 ? 65   LEU D CB  1 
ATOM   17486 C  CG  . LEU D 1 65  ? 48.91300  7.61600   2.36900   1.000 36.17000 ? 65   LEU D CG  1 
ATOM   17487 C  CD1 . LEU D 1 65  ? 49.29100  8.36900   1.09700   1.000 35.36000 ? 65   LEU D CD1 1 
ATOM   17488 C  CD2 . LEU D 1 65  ? 47.51300  7.06100   2.28800   1.000 35.04000 ? 65   LEU D CD2 1 
ATOM   17489 N  N   . THR D 1 66  ? 52.00500  4.70500   4.23300   1.000 36.95000 ? 66   THR D N   1 
ATOM   17490 C  CA  . THR D 1 66  ? 52.83800  3.50900   4.29700   1.000 38.85000 ? 66   THR D CA  1 
ATOM   17491 C  C   . THR D 1 66  ? 52.51400  2.68700   5.53600   1.000 35.60000 ? 66   THR D C   1 
ATOM   17492 O  O   . THR D 1 66  ? 52.38400  1.45900   5.45400   1.000 36.84000 ? 66   THR D O   1 
ATOM   17493 C  CB  . THR D 1 66  ? 54.31200  3.91700   4.26000   1.000 41.18000 ? 66   THR D CB  1 
ATOM   17494 O  OG1 . THR D 1 66  ? 54.63400  4.37000   2.93300   1.000 44.33000 ? 66   THR D OG1 1 
ATOM   17495 C  CG2 . THR D 1 66  ? 55.23500  2.76600   4.69200   1.000 28.99000 ? 66   THR D CG2 1 
ATOM   17496 N  N   . GLN D 1 67  ? 52.35000  3.36100   6.68200   1.000 34.24000 ? 67   GLN D N   1 
ATOM   17497 C  CA  . GLN D 1 67  ? 51.86900  2.71300   7.90200   1.000 29.42000 ? 67   GLN D CA  1 
ATOM   17498 C  C   . GLN D 1 67  ? 50.55700  1.98600   7.66900   1.000 32.08000 ? 67   GLN D C   1 
ATOM   17499 O  O   . GLN D 1 67  ? 50.35600  0.87800   8.17700   1.000 34.82000 ? 67   GLN D O   1 
ATOM   17500 C  CB  . GLN D 1 67  ? 51.70000  3.76000   9.00800   1.000 36.03000 ? 67   GLN D CB  1 
ATOM   17501 C  CG  . GLN D 1 67  ? 51.39500  3.19400   10.40700  1.000 34.74000 ? 67   GLN D CG  1 
ATOM   17502 C  CD  . GLN D 1 67  ? 51.12800  4.28200   11.45300  1.000 36.39000 ? 67   GLN D CD  1 
ATOM   17503 O  OE1 . GLN D 1 67  ? 50.02500  4.82500   11.54300  1.000 35.01000 ? 67   GLN D OE1 1 
ATOM   17504 N  NE2 . GLN D 1 67  ? 52.14200  4.59700   12.24500  1.000 37.21000 ? 67   GLN D NE2 1 
ATOM   17505 N  N   . LEU D 1 68  ? 49.65500  2.58500   6.88500   1.000 36.05000 ? 68   LEU D N   1 
ATOM   17506 C  CA  . LEU D 1 68  ? 48.36700  1.96500   6.60800   1.000 30.16000 ? 68   LEU D CA  1 
ATOM   17507 C  C   . LEU D 1 68  ? 48.46300  0.74300   5.69200   1.000 37.76000 ? 68   LEU D C   1 
ATOM   17508 O  O   . LEU D 1 68  ? 47.56100  -0.10100  5.74400   1.000 39.67000 ? 68   LEU D O   1 
ATOM   17509 C  CB  . LEU D 1 68  ? 47.42400  3.00000   6.00800   1.000 31.78000 ? 68   LEU D CB  1 
ATOM   17510 C  CG  . LEU D 1 68  ? 47.08400  4.24200   6.83300   1.000 32.71000 ? 68   LEU D CG  1 
ATOM   17511 C  CD1 . LEU D 1 68  ? 46.10800  5.12900   6.07300   1.000 32.00000 ? 68   LEU D CD1 1 
ATOM   17512 C  CD2 . LEU D 1 68  ? 46.51900  3.86000   8.20000   1.000 32.29000 ? 68   LEU D CD2 1 
ATOM   17513 N  N   . ASP D 1 69  ? 49.51500  0.62400   4.86000   1.000 36.66000 ? 69   ASP D N   1 
ATOM   17514 C  CA  . ASP D 1 69  ? 49.61500  -0.49400  3.91100   1.000 33.08000 ? 69   ASP D CA  1 
ATOM   17515 C  C   . ASP D 1 69  ? 49.38100  -1.84500  4.58000   1.000 34.64000 ? 69   ASP D C   1 
ATOM   17516 O  O   . ASP D 1 69  ? 48.72300  -2.72100  4.00800   1.000 37.10000 ? 69   ASP D O   1 
ATOM   17517 C  CB  . ASP D 1 69  ? 50.98700  -0.52400  3.22500   1.000 31.87000 ? 69   ASP D CB  1 
ATOM   17518 C  CG  . ASP D 1 69  ? 51.20300  0.62400   2.24900   1.000 38.21000 ? 69   ASP D CG  1 
ATOM   17519 O  OD1 . ASP D 1 69  ? 50.23400  1.31400   1.88300   1.000 39.44000 ? 69   ASP D OD1 1 
ATOM   17520 O  OD2 . ASP D 1 69  ? 52.36500  0.83700   1.84100   1.000 42.93000 ? 69   ASP D OD2 1 
ATOM   17521 N  N   . LYS D 1 70  ? 49.91100  -2.04300  5.79100   1.000 32.60000 ? 70   LYS D N   1 
ATOM   17522 C  CA  . LYS D 1 70  ? 49.78800  -3.36200  6.41200   1.000 34.78000 ? 70   LYS D CA  1 
ATOM   17523 C  C   . LYS D 1 70  ? 48.36000  -3.69900  6.83500   1.000 37.05000 ? 70   LYS D C   1 
ATOM   17524 O  O   . LYS D 1 70  ? 48.09600  -4.85300  7.19800   1.000 37.19000 ? 70   LYS D O   1 
ATOM   17525 C  CB  . LYS D 1 70  ? 50.72300  -3.49000  7.61100   1.000 30.61000 ? 70   LYS D CB  1 
ATOM   17526 C  CG  . LYS D 1 70  ? 50.75900  -2.29800  8.54000   1.000 36.80000 ? 70   LYS D CG  1 
ATOM   17527 C  CD  . LYS D 1 70  ? 51.15200  -2.76600  9.95000   1.000 37.41000 ? 70   LYS D CD  1 
ATOM   17528 C  CE  . LYS D 1 70  ? 51.62200  -1.61900  10.81200  1.000 40.59000 ? 70   LYS D CE  1 
ATOM   17529 N  NZ  . LYS D 1 70  ? 52.68500  -0.87500  10.10000  1.000 41.77000 ? 70   LYS D NZ  1 
ATOM   17530 N  N   . PHE D 1 71  ? 47.43300  -2.74600  6.79000   1.000 33.06000 ? 71   PHE D N   1 
ATOM   17531 C  CA  . PHE D 1 71  ? 46.03200  -3.04300  7.04900   1.000 33.54000 ? 71   PHE D CA  1 
ATOM   17532 C  C   . PHE D 1 71  ? 45.22500  -3.22100  5.75800   1.000 32.31000 ? 71   PHE D C   1 
ATOM   17533 O  O   . PHE D 1 71  ? 43.99900  -3.37600  5.82000   1.000 28.49000 ? 71   PHE D O   1 
ATOM   17534 C  CB  . PHE D 1 71  ? 45.42900  -1.95500  7.94600   1.000 28.09000 ? 71   PHE D CB  1 
ATOM   17535 C  CG  . PHE D 1 71  ? 46.18700  -1.75500  9.24300   1.000 32.33000 ? 71   PHE D CG  1 
ATOM   17536 C  CD1 . PHE D 1 71  ? 45.98400  -2.60700  10.32000  1.000 28.22000 ? 71   PHE D CD1 1 
ATOM   17537 C  CD2 . PHE D 1 71  ? 47.11000  -0.72300  9.37900   1.000 33.76000 ? 71   PHE D CD2 1 
ATOM   17538 C  CE1 . PHE D 1 71  ? 46.67900  -2.43100  11.51100  1.000 35.61000 ? 71   PHE D CE1 1 
ATOM   17539 C  CE2 . PHE D 1 71  ? 47.81200  -0.53300  10.57200  1.000 34.18000 ? 71   PHE D CE2 1 
ATOM   17540 C  CZ  . PHE D 1 71  ? 47.59300  -1.38700  11.63900  1.000 37.67000 ? 71   PHE D CZ  1 
ATOM   17541 N  N   . ARG D 1 72  ? 45.88900  -3.23800  4.60300   1.000 33.09000 ? 72   ARG D N   1 
ATOM   17542 C  CA  . ARG D 1 72  ? 45.22900  -3.37800  3.30700   1.000 34.81000 ? 72   ARG D CA  1 
ATOM   17543 C  C   . ARG D 1 72  ? 45.16000  -4.85100  2.89900   1.000 38.08000 ? 72   ARG D C   1 
ATOM   17544 O  O   . ARG D 1 72  ? 45.88000  -5.69900  3.42200   1.000 44.22000 ? 72   ARG D O   1 
ATOM   17545 C  CB  . ARG D 1 72  ? 45.95200  -2.55000  2.23000   1.000 32.65000 ? 72   ARG D CB  1 
ATOM   17546 C  CG  . ARG D 1 72  ? 45.88000  -1.04500  2.50800   1.000 36.27000 ? 72   ARG D CG  1 
ATOM   17547 C  CD  . ARG D 1 72  ? 46.59700  -0.09500  1.52200   1.000 32.13000 ? 72   ARG D CD  1 
ATOM   17548 N  NE  . ARG D 1 72  ? 45.77500  1.10600   1.41800   1.000 39.02000 ? 72   ARG D NE  1 
ATOM   17549 C  CZ  . ARG D 1 72  ? 46.03300  2.28500   1.97700   1.000 36.20000 ? 72   ARG D CZ  1 
ATOM   17550 N  NH1 . ARG D 1 72  ? 47.14200  2.47300   2.68300   1.000 38.84000 ? 72   ARG D NH1 1 
ATOM   17551 N  NH2 . ARG D 1 72  ? 45.17100  3.29100   1.82500   1.000 36.01000 ? 72   ARG D NH2 1 
ATOM   17552 N  N   . PHE D 1 73  ? 44.26000  -5.14500  1.96700   1.000 42.37000 ? 73   PHE D N   1 
ATOM   17553 C  CA  . PHE D 1 73  ? 43.95500  -6.50100  1.54300   1.000 40.99000 ? 73   PHE D CA  1 
ATOM   17554 C  C   . PHE D 1 73  ? 44.23900  -6.65800  0.05800   1.000 45.44000 ? 73   PHE D C   1 
ATOM   17555 O  O   . PHE D 1 73  ? 44.07600  -5.71600  -0.72500  1.000 47.97000 ? 73   PHE D O   1 
ATOM   17556 C  CB  . PHE D 1 73  ? 42.48700  -6.84100  1.78000   1.000 46.12000 ? 73   PHE D CB  1 
ATOM   17557 C  CG  . PHE D 1 73  ? 42.16600  -7.26000  3.18500   1.000 45.67000 ? 73   PHE D CG  1 
ATOM   17558 C  CD1 . PHE D 1 73  ? 42.73300  -8.39000  3.74100   1.000 46.85000 ? 73   PHE D CD1 1 
ATOM   17559 C  CD2 . PHE D 1 73  ? 41.25200  -6.54200  3.92900   1.000 45.86000 ? 73   PHE D CD2 1 
ATOM   17560 C  CE1 . PHE D 1 73  ? 42.41300  -8.77700  5.04000   1.000 54.65000 ? 73   PHE D CE1 1 
ATOM   17561 C  CE2 . PHE D 1 73  ? 40.92100  -6.93000  5.19700   1.000 48.52000 ? 73   PHE D CE2 1 
ATOM   17562 C  CZ  . PHE D 1 73  ? 41.50800  -8.04000  5.76600   1.000 49.19000 ? 73   PHE D CZ  1 
ATOM   17563 N  N   . ALA D 1 74  ? 44.63000  -7.86800  -0.33800  1.000 45.13000 ? 74   ALA D N   1 
ATOM   17564 C  CA  . ALA D 1 74  ? 44.82800  -8.20700  -1.74700  1.000 45.58000 ? 74   ALA D CA  1 
ATOM   17565 C  C   . ALA D 1 74  ? 44.00800  -9.44900  -2.07500  1.000 42.90000 ? 74   ALA D C   1 
ATOM   17566 O  O   . ALA D 1 74  ? 44.53700  -10.57200 -2.04900  1.000 47.37000 ? 74   ALA D O   1 
ATOM   17567 C  CB  . ALA D 1 74  ? 46.31100  -8.42100  -2.04400  1.000 42.73000 ? 74   ALA D CB  1 
ATOM   17568 N  N   . PRO D 1 75  ? 42.71800  -9.30500  -2.40200  1.000 40.51000 ? 75   PRO D N   1 
ATOM   17569 C  CA  . PRO D 1 75  ? 41.85200  -10.48700 -2.50000  1.000 40.56000 ? 75   PRO D CA  1 
ATOM   17570 C  C   . PRO D 1 75  ? 42.01600  -11.30400 -3.76800  1.000 39.61000 ? 75   PRO D C   1 
ATOM   17571 O  O   . PRO D 1 75  ? 41.39300  -12.36900 -3.86600  1.000 39.86000 ? 75   PRO D O   1 
ATOM   17572 C  CB  . PRO D 1 75  ? 40.44800  -9.88700  -2.42700  1.000 36.05000 ? 75   PRO D CB  1 
ATOM   17573 C  CG  . PRO D 1 75  ? 40.61700  -8.59000  -3.06700  1.000 38.80000 ? 75   PRO D CG  1 
ATOM   17574 C  CD  . PRO D 1 75  ? 41.94900  -8.06900  -2.60800  1.000 37.26000 ? 75   PRO D CD  1 
ATOM   17575 N  N   . GLN D 1 76  ? 42.82100  -10.86100 -4.72900  1.000 40.95000 ? 76   GLN D N   1 
ATOM   17576 C  CA  . GLN D 1 76  ? 42.97200  -11.58100 -5.99100  1.000 39.00000 ? 76   GLN D CA  1 
ATOM   17577 C  C   . GLN D 1 76  ? 43.41600  -13.02200 -5.76500  1.000 41.64000 ? 76   GLN D C   1 
ATOM   17578 O  O   . GLN D 1 76  ? 44.44900  -13.27500 -5.13900  1.000 44.20000 ? 76   GLN D O   1 
ATOM   17579 C  CB  . GLN D 1 76  ? 43.98100  -10.86300 -6.87400  1.000 44.82000 ? 76   GLN D CB  1 
ATOM   17580 C  CG  . GLN D 1 76  ? 44.57300  -11.75400 -7.93200  1.000 46.85000 ? 76   GLN D CG  1 
ATOM   17581 C  CD  . GLN D 1 76  ? 43.65600  -11.90800 -9.11000  1.000 50.00000 ? 76   GLN D CD  1 
ATOM   17582 O  OE1 . GLN D 1 76  ? 43.34900  -13.02700 -9.53100  1.000 56.42000 ? 76   GLN D OE1 1 
ATOM   17583 N  NE2 . GLN D 1 76  ? 43.19500  -10.78200 -9.64900  1.000 49.34000 ? 76   GLN D NE2 1 
ATOM   17584 N  N   . GLY D 1 77  ? 42.64600  -13.96800 -6.29000  1.000 40.05000 ? 77   GLY D N   1 
ATOM   17585 C  CA  . GLY D 1 77  ? 42.96900  -15.36700 -6.13300  1.000 37.79000 ? 77   GLY D CA  1 
ATOM   17586 C  C   . GLY D 1 77  ? 42.58800  -15.96900 -4.80200  1.000 38.57000 ? 77   GLY D C   1 
ATOM   17587 O  O   . GLY D 1 77  ? 42.74500  -17.18500 -4.62600  1.000 37.83000 ? 77   GLY D O   1 
ATOM   17588 N  N   . GLU D 1 78  ? 42.06200  -15.17700 -3.87400  1.000 35.32000 ? 78   GLU D N   1 
ATOM   17589 C  CA  . GLU D 1 78  ? 41.80100  -15.66100 -2.52800  1.000 39.87000 ? 78   GLU D CA  1 
ATOM   17590 C  C   . GLU D 1 78  ? 40.40500  -16.26900 -2.41500  1.000 34.32000 ? 78   GLU D C   1 
ATOM   17591 O  O   . GLU D 1 78  ? 39.47200  -15.89200 -3.13300  1.000 36.73000 ? 78   GLU D O   1 
ATOM   17592 C  CB  . GLU D 1 78  ? 41.99000  -14.52600 -1.52000  1.000 38.03000 ? 78   GLU D CB  1 
ATOM   17593 C  CG  . GLU D 1 78  ? 43.43100  -14.02600 -1.46700  1.000 37.00000 ? 78   GLU D CG  1 
ATOM   17594 C  CD  . GLU D 1 78  ? 44.35200  -14.96700 -0.68200  1.000 52.03000 ? 78   GLU D CD  1 
ATOM   17595 O  OE1 . GLU D 1 78  ? 43.83300  -15.85200 0.04100   1.000 49.97000 ? 78   GLU D OE1 1 
ATOM   17596 O  OE2 . GLU D 1 78  ? 45.59700  -14.81300 -0.77400  1.000 54.34000 ? 78   GLU D OE2 1 
ATOM   17597 N  N   . SER D 1 79  ? 40.28500  -17.24900 -1.52600  1.000 32.98000 ? 79   SER D N   1 
ATOM   17598 C  CA  . SER D 1 79  ? 38.99800  -17.86700 -1.23900  1.000 35.40000 ? 79   SER D CA  1 
ATOM   17599 C  C   . SER D 1 79  ? 38.15700  -16.98500 -0.31600  1.000 36.11000 ? 79   SER D C   1 
ATOM   17600 O  O   . SER D 1 79  ? 38.67600  -16.36800 0.62700   1.000 33.37000 ? 79   SER D O   1 
ATOM   17601 C  CB  . SER D 1 79  ? 39.19100  -19.23200 -0.57400  1.000 34.56000 ? 79   SER D CB  1 
ATOM   17602 O  OG  . SER D 1 79  ? 39.44400  -20.26900 -1.50100  1.000 34.04000 ? 79   SER D OG  1 
ATOM   17603 N  N   . LEU D 1 80  ? 36.84700  -16.95600 -0.58300  1.000 30.35000 ? 80   LEU D N   1 
ATOM   17604 C  CA  . LEU D 1 80  ? 35.88200  -16.41800 0.36600   1.000 31.77000 ? 80   LEU D CA  1 
ATOM   17605 C  C   . LEU D 1 80  ? 35.88700  -17.23600 1.65900   1.000 32.59000 ? 80   LEU D C   1 
ATOM   17606 O  O   . LEU D 1 80  ? 35.76700  -18.46400 1.62600   1.000 32.92000 ? 80   LEU D O   1 
ATOM   17607 C  CB  . LEU D 1 80  ? 34.48800  -16.43200 -0.25200  1.000 29.68000 ? 80   LEU D CB  1 
ATOM   17608 C  CG  . LEU D 1 80  ? 33.38900  -16.07400 0.73700   1.000 30.88000 ? 80   LEU D CG  1 
ATOM   17609 C  CD1 . LEU D 1 80  ? 33.56300  -14.60600 1.04700   1.000 30.27000 ? 80   LEU D CD1 1 
ATOM   17610 C  CD2 . LEU D 1 80  ? 31.99600  -16.34300 0.14600   1.000 25.67000 ? 80   LEU D CD2 1 
ATOM   17611 N  N   . ARG D 1 81  ? 36.02100  -16.55800 2.80500   1.000 34.66000 ? 81   ARG D N   1 
ATOM   17612 C  CA  . ARG D 1 81  ? 36.12300  -17.25200 4.08600   1.000 31.70000 ? 81   ARG D CA  1 
ATOM   17613 C  C   . ARG D 1 81  ? 35.28800  -16.57000 5.15900   1.000 30.16000 ? 81   ARG D C   1 
ATOM   17614 O  O   . ARG D 1 81  ? 34.92500  -15.39700 5.04900   1.000 28.57000 ? 81   ARG D O   1 
ATOM   17615 C  CB  . ARG D 1 81  ? 37.56600  -17.34100 4.55900   1.000 29.17000 ? 81   ARG D CB  1 
ATOM   17616 C  CG  . ARG D 1 81  ? 38.46500  -18.09000 3.61500   1.000 32.69000 ? 81   ARG D CG  1 
ATOM   17617 C  CD  . ARG D 1 81  ? 39.78600  -18.30900 4.25900   1.000 33.67000 ? 81   ARG D CD  1 
ATOM   17618 N  NE  . ARG D 1 81  ? 40.86500  -18.58200 3.32100   1.000 36.38000 ? 81   ARG D NE  1 
ATOM   17619 C  CZ  . ARG D 1 81  ? 41.61200  -19.68200 3.36500   1.000 39.61000 ? 81   ARG D CZ  1 
ATOM   17620 N  NH1 . ARG D 1 81  ? 42.58500  -19.86400 2.48200   1.000 41.00000 ? 81   ARG D NH1 1 
ATOM   17621 N  NH2 . ARG D 1 81  ? 41.38000  -20.60500 4.29300   1.000 36.07000 ? 81   ARG D NH2 1 
ATOM   17622 N  N   . THR D 1 82  ? 34.99700  -17.33300 6.21200   1.000 31.60000 ? 82   THR D N   1 
ATOM   17623 C  CA  . THR D 1 82  ? 34.48700  -16.76300 7.45500   1.000 29.22000 ? 82   THR D CA  1 
ATOM   17624 C  C   . THR D 1 82  ? 35.58000  -15.95600 8.17000   1.000 31.88000 ? 82   THR D C   1 
ATOM   17625 O  O   . THR D 1 82  ? 36.77500  -16.04700 7.86700   1.000 32.29000 ? 82   THR D O   1 
ATOM   17626 C  CB  . THR D 1 82  ? 33.99800  -17.84900 8.41600   1.000 31.32000 ? 82   THR D CB  1 
ATOM   17627 O  OG1 . THR D 1 82  ? 35.12300  -18.55800 8.95300   1.000 31.11000 ? 82   THR D OG1 1 
ATOM   17628 C  CG2 . THR D 1 82  ? 33.06900  -18.82300 7.74900   1.000 26.48000 ? 82   THR D CG2 1 
ATOM   17629 N  N   . ASN D 1 83  ? 35.15300  -15.17500 9.16100   1.000 29.84000 ? 83   ASN D N   1 
ATOM   17630 C  CA  . ASN D 1 83  ? 36.09400  -14.37700 9.93500   1.000 33.67000 ? 83   ASN D CA  1 
ATOM   17631 C  C   . ASN D 1 83  ? 37.08500  -15.23900 10.71000  1.000 33.19000 ? 83   ASN D C   1 
ATOM   17632 O  O   . ASN D 1 83  ? 38.12200  -14.72500 11.15100  1.000 28.77000 ? 83   ASN D O   1 
ATOM   17633 C  CB  . ASN D 1 83  ? 35.32600  -13.45200 10.88500  1.000 32.23000 ? 83   ASN D CB  1 
ATOM   17634 C  CG  . ASN D 1 83  ? 34.46200  -12.44400 10.14000  1.000 27.59000 ? 83   ASN D CG  1 
ATOM   17635 O  OD1 . ASN D 1 83  ? 34.87800  -11.88900 9.11200   1.000 29.77000 ? 83   ASN D OD1 1 
ATOM   17636 N  ND2 . ASN D 1 83  ? 33.25700  -12.19600 10.65300  1.000 27.05000 ? 83   ASN D ND2 1 
ATOM   17637 N  N   . GLN D 1 84  ? 36.79800  -16.53200 10.88000  1.000 31.05000 ? 84   GLN D N   1 
ATOM   17638 C  CA  . GLN D 1 84  ? 37.71800  -17.47500 11.49800  1.000 32.65000 ? 84   GLN D CA  1 
ATOM   17639 C  C   . GLN D 1 84  ? 38.64000  -18.14700 10.49400  1.000 35.66000 ? 84   GLN D C   1 
ATOM   17640 O  O   . GLN D 1 84  ? 39.46700  -18.97200 10.89700  1.000 35.45000 ? 84   GLN D O   1 
ATOM   17641 C  CB  . GLN D 1 84  ? 36.93700  -18.54400 12.27100  1.000 33.61000 ? 84   GLN D CB  1 
ATOM   17642 C  CG  . GLN D 1 84  ? 36.02300  -17.99100 13.36500  1.000 33.99000 ? 84   GLN D CG  1 
ATOM   17643 C  CD  . GLN D 1 84  ? 36.78800  -17.21000 14.43500  1.000 38.92000 ? 84   GLN D CD  1 
ATOM   17644 O  OE1 . GLN D 1 84  ? 38.00900  -17.32500 14.55000  1.000 38.11000 ? 84   GLN D OE1 1 
ATOM   17645 N  NE2 . GLN D 1 84  ? 36.06400  -16.41000 15.22300  1.000 38.01000 ? 84   GLN D NE2 1 
ATOM   17646 N  N   . GLY D 1 85  ? 38.51700  -17.82100 9.20800   1.000 33.97000 ? 85   GLY D N   1 
ATOM   17647 C  CA  . GLY D 1 85  ? 39.38800  -18.36600 8.19500   1.000 33.89000 ? 85   GLY D CA  1 
ATOM   17648 C  C   . GLY D 1 85  ? 38.87600  -19.59600 7.48900   1.000 34.51000 ? 85   GLY D C   1 
ATOM   17649 O  O   . GLY D 1 85  ? 39.66500  -20.28100 6.82800   1.000 35.35000 ? 85   GLY D O   1 
ATOM   17650 N  N   . VAL D 1 86  ? 37.58800  -19.90300 7.59400   1.000 29.93000 ? 86   VAL D N   1 
ATOM   17651 C  CA  . VAL D 1 86  ? 37.05900  -21.15900 7.07800   1.000 29.96000 ? 86   VAL D CA  1 
ATOM   17652 C  C   . VAL D 1 86  ? 36.48100  -20.91600 5.67900   1.000 30.65000 ? 86   VAL D C   1 
ATOM   17653 O  O   . VAL D 1 86  ? 35.61300  -20.05300 5.49400   1.000 26.81000 ? 86   VAL D O   1 
ATOM   17654 C  CB  . VAL D 1 86  ? 36.01600  -21.75200 8.04200   1.000 31.28000 ? 86   VAL D CB  1 
ATOM   17655 C  CG1 . VAL D 1 86  ? 35.17900  -22.82600 7.36500   1.000 29.62000 ? 86   VAL D CG1 1 
ATOM   17656 C  CG2 . VAL D 1 86  ? 36.72200  -22.32100 9.27700   1.000 29.36000 ? 86   VAL D CG2 1 
ATOM   17657 N  N   . LYS D 1 87  ? 36.99300  -21.65700 4.69500   1.000 30.14000 ? 87   LYS D N   1 
ATOM   17658 C  CA  . LYS D 1 87  ? 36.57300  -21.49500 3.30500   1.000 32.15000 ? 87   LYS D CA  1 
ATOM   17659 C  C   . LYS D 1 87  ? 35.08500  -21.78000 3.13400   1.000 27.59000 ? 87   LYS D C   1 
ATOM   17660 O  O   . LYS D 1 87  ? 34.57200  -22.78400 3.63700   1.000 32.16000 ? 87   LYS D O   1 
ATOM   17661 C  CB  . LYS D 1 87  ? 37.38300  -22.42700 2.40600   1.000 31.76000 ? 87   LYS D CB  1 
ATOM   17662 C  CG  . LYS D 1 87  ? 38.82200  -21.99900 2.22000   1.000 33.24000 ? 87   LYS D CG  1 
ATOM   17663 C  CD  . LYS D 1 87  ? 39.63100  -23.11000 1.59800   1.000 39.70000 ? 87   LYS D CD  1 
ATOM   17664 C  CE  . LYS D 1 87  ? 40.79600  -22.54600 0.81100   1.000 40.09000 ? 87   LYS D CE  1 
ATOM   17665 N  NZ  . LYS D 1 87  ? 41.49800  -23.61300 0.05700   1.000 42.05000 ? 87   LYS D NZ  1 
ATOM   17666 N  N   . ILE D 1 88  ? 34.39200  -20.90800 2.40700   1.000 30.28000 ? 88   ILE D N   1 
ATOM   17667 C  CA  . ILE D 1 88  ? 32.95400  -21.04100 2.18000   1.000 32.05000 ? 88   ILE D CA  1 
ATOM   17668 C  C   . ILE D 1 88  ? 32.71500  -21.70300 0.82300   1.000 36.34000 ? 88   ILE D C   1 
ATOM   17669 O  O   . ILE D 1 88  ? 33.18400  -21.21900 -0.21600  1.000 33.09000 ? 88   ILE D O   1 
ATOM   17670 C  CB  . ILE D 1 88  ? 32.24200  -19.68000 2.28500   1.000 31.46000 ? 88   ILE D CB  1 
ATOM   17671 C  CG1 . ILE D 1 88  ? 32.25500  -19.20500 3.75400   1.000 34.78000 ? 88   ILE D CG1 1 
ATOM   17672 C  CG2 . ILE D 1 88  ? 30.80000  -19.79600 1.76900   1.000 29.94000 ? 88   ILE D CG2 1 
ATOM   17673 C  CD1 . ILE D 1 88  ? 32.03600  -17.71000 3.96000   1.000 30.61000 ? 88   ILE D CD1 1 
ATOM   17674 N  N   . SER D 1 89  ? 31.97700  -22.80700 0.82100   1.000 39.02000 ? 89   SER D N   1 
ATOM   17675 C  CA  . SER D 1 89  ? 31.68400  -23.47300 -0.44500  1.000 31.97000 ? 89   SER D CA  1 
ATOM   17676 C  C   . SER D 1 89  ? 30.43900  -22.92400 -1.13400  1.000 38.26000 ? 89   SER D C   1 
ATOM   17677 O  O   . SER D 1 89  ? 30.39700  -22.88700 -2.37400  1.000 37.02000 ? 89   SER D O   1 
ATOM   17678 C  CB  . SER D 1 89  ? 31.54800  -24.99000 -0.23800  1.000 29.66000 ? 89   SER D CB  1 
ATOM   17679 O  OG  . SER D 1 89  ? 30.32000  -25.34900 0.37500   1.000 32.49000 ? 89   SER D OG  1 
ATOM   17680 N  N   . ASP D 1 90  ? 29.43000  -22.48300 -0.37400  1.000 36.30000 ? 90   ASP D N   1 
ATOM   17681 C  CA  . ASP D 1 90  ? 28.15200  -22.05800 -0.94900  1.000 29.82000 ? 90   ASP D CA  1 
ATOM   17682 C  C   . ASP D 1 90  ? 27.68000  -20.76600 -0.29000  1.000 32.45000 ? 90   ASP D C   1 
ATOM   17683 O  O   . ASP D 1 90  ? 27.05200  -20.80800 0.76900   1.000 33.17000 ? 90   ASP D O   1 
ATOM   17684 C  CB  . ASP D 1 90  ? 27.10800  -23.14300 -0.78600  1.000 34.73000 ? 90   ASP D CB  1 
ATOM   17685 C  CG  . ASP D 1 90  ? 25.84600  -22.86800 -1.60700  1.000 35.24000 ? 90   ASP D CG  1 
ATOM   17686 O  OD1 . ASP D 1 90  ? 25.58500  -21.68900 -1.97700  1.000 31.93000 ? 90   ASP D OD1 1 
ATOM   17687 O  OD2 . ASP D 1 90  ? 25.11600  -23.84900 -1.87100  1.000 34.81000 ? 90   ASP D OD2 1 
ATOM   17688 N  N   . ASN D 1 91  ? 27.94400  -19.64000 -0.94800  1.000 29.33000 ? 91   ASN D N   1 
ATOM   17689 C  CA  . ASN D 1 91  ? 27.51200  -18.31700 -0.53400  1.000 29.85000 ? 91   ASN D CA  1 
ATOM   17690 C  C   . ASN D 1 91  ? 26.12800  -17.93500 -1.09100  1.000 31.28000 ? 91   ASN D C   1 
ATOM   17691 O  O   . ASN D 1 91  ? 25.77600  -16.74900 -1.04700  1.000 29.64000 ? 91   ASN D O   1 
ATOM   17692 C  CB  . ASN D 1 91  ? 28.57800  -17.28700 -0.97500  1.000 25.79000 ? 91   ASN D CB  1 
ATOM   17693 C  CG  . ASN D 1 91  ? 28.46300  -15.93700 -0.25100  1.000 32.62000 ? 91   ASN D CG  1 
ATOM   17694 O  OD1 . ASN D 1 91  ? 28.15200  -15.87300 0.94500   1.000 30.09000 ? 91   ASN D OD1 1 
ATOM   17695 N  ND2 . ASN D 1 91  ? 28.73700  -14.84900 -0.97900  1.000 30.78000 ? 91   ASN D ND2 1 
ATOM   17696 N  N   . GLN D 1 92  ? 25.33700  -18.89500 -1.60800  1.000 26.08000 ? 92   GLN D N   1 
ATOM   17697 C  CA  . GLN D 1 92  ? 24.02200  -18.57500 -2.17700  1.000 29.04000 ? 92   GLN D CA  1 
ATOM   17698 C  C   . GLN D 1 92  ? 22.84300  -19.07500 -1.35700  1.000 28.78000 ? 92   GLN D C   1 
ATOM   17699 O  O   . GLN D 1 92  ? 21.71800  -18.62700 -1.60500  1.000 25.03000 ? 92   GLN D O   1 
ATOM   17700 C  CB  . GLN D 1 92  ? 23.84000  -19.15300 -3.60300  1.000 28.01000 ? 92   GLN D CB  1 
ATOM   17701 C  CG  . GLN D 1 92  ? 24.99100  -18.97900 -4.57400  1.000 27.68000 ? 92   GLN D CG  1 
ATOM   17702 C  CD  . GLN D 1 92  ? 25.53500  -17.58300 -4.55300  1.000 29.42000 ? 92   GLN D CD  1 
ATOM   17703 O  OE1 . GLN D 1 92  ? 24.79600  -16.61400 -4.68900  1.000 31.80000 ? 92   GLN D OE1 1 
ATOM   17704 N  NE2 . GLN D 1 92  ? 26.83000  -17.46600 -4.35700  1.000 33.67000 ? 92   GLN D NE2 1 
ATOM   17705 N  N   . ASN D 1 93  ? 23.05400  -19.99200 -0.40700  1.000 30.25000 ? 93   ASN D N   1 
ATOM   17706 C  CA  . ASN D 1 93  ? 21.93500  -20.66400 0.24500   1.000 30.44000 ? 93   ASN D CA  1 
ATOM   17707 C  C   . ASN D 1 93  ? 22.18300  -20.83700 1.73000   1.000 28.26000 ? 93   ASN D C   1 
ATOM   17708 O  O   . ASN D 1 93  ? 23.28100  -21.21800 2.14400   1.000 29.81000 ? 93   ASN D O   1 
ATOM   17709 C  CB  . ASN D 1 93  ? 21.66800  -22.04700 -0.38200  1.000 29.32000 ? 93   ASN D CB  1 
ATOM   17710 C  CG  . ASN D 1 93  ? 21.24500  -21.94000 -1.83200  1.000 30.43000 ? 93   ASN D CG  1 
ATOM   17711 O  OD1 . ASN D 1 93  ? 20.10800  -21.56500 -2.12400  1.000 31.16000 ? 93   ASN D OD1 1 
ATOM   17712 N  ND2 . ASN D 1 93  ? 22.16900  -22.23100 -2.74700  1.000 28.46000 ? 93   ASN D ND2 1 
ATOM   17713 N  N   . SER D 1 94  ? 21.15000  -20.55900 2.52200   1.000 28.25000 ? 94   SER D N   1 
ATOM   17714 C  CA  . SER D 1 94  ? 21.15600  -20.95400 3.92500   1.000 30.38000 ? 94   SER D CA  1 
ATOM   17715 C  C   . SER D 1 94  ? 21.13200  -22.48200 4.05300   1.000 31.15000 ? 94   SER D C   1 
ATOM   17716 O  O   . SER D 1 94  ? 20.65700  -23.19900 3.16600   1.000 27.80000 ? 94   SER D O   1 
ATOM   17717 C  CB  . SER D 1 94  ? 19.94900  -20.34800 4.65100   1.000 25.35000 ? 94   SER D CB  1 
ATOM   17718 O  OG  . SER D 1 94  ? 19.99100  -18.93400 4.64200   1.000 24.48000 ? 94   SER D OG  1 
ATOM   17719 N  N   . LEU D 1 95  ? 21.64400  -22.97900 5.18200   1.000 30.32000 ? 95   LEU D N   1 
ATOM   17720 C  CA  . LEU D 1 95  ? 21.55300  -24.40400 5.49300   1.000 31.98000 ? 95   LEU D CA  1 
ATOM   17721 C  C   . LEU D 1 95  ? 20.15300  -24.74400 5.99100   1.000 32.50000 ? 95   LEU D C   1 
ATOM   17722 O  O   . LEU D 1 95  ? 19.64700  -24.10700 6.91800   1.000 35.01000 ? 95   LEU D O   1 
ATOM   17723 C  CB  . LEU D 1 95  ? 22.59300  -24.79700 6.54100   1.000 33.83000 ? 95   LEU D CB  1 
ATOM   17724 C  CG  . LEU D 1 95  ? 22.58100  -26.26900 6.95100   1.000 34.13000 ? 95   LEU D CG  1 
ATOM   17725 C  CD1 . LEU D 1 95  ? 23.05100  -27.11900 5.78900   1.000 31.59000 ? 95   LEU D CD1 1 
ATOM   17726 C  CD2 . LEU D 1 95  ? 23.47200  -26.50900 8.18700   1.000 28.23000 ? 95   LEU D CD2 1 
ATOM   17727 N  N   . LYS D 1 96  ? 19.52600  -25.74800 5.37200   1.000 33.54000 ? 96   LYS D N   1 
ATOM   17728 C  CA  . LYS D 1 96  ? 18.11400  -26.03600 5.60000   1.000 34.35000 ? 96   LYS D CA  1 
ATOM   17729 C  C   . LYS D 1 96  ? 17.87400  -27.54100 5.68400   1.000 35.40000 ? 96   LYS D C   1 
ATOM   17730 O  O   . LYS D 1 96  ? 18.73900  -28.36000 5.35900   1.000 35.85000 ? 96   LYS D O   1 
ATOM   17731 C  CB  . LYS D 1 96  ? 17.23600  -25.42300 4.49400   1.000 35.42000 ? 96   LYS D CB  1 
ATOM   17732 C  CG  . LYS D 1 96  ? 17.32900  -23.90400 4.41900   1.000 33.96000 ? 96   LYS D CG  1 
ATOM   17733 C  CD  . LYS D 1 96  ? 16.65700  -23.38200 3.20200   1.000 33.67000 ? 96   LYS D CD  1 
ATOM   17734 C  CE  . LYS D 1 96  ? 17.05400  -24.21800 2.00700   1.000 41.12000 ? 96   LYS D CE  1 
ATOM   17735 N  NZ  . LYS D 1 96  ? 16.51700  -23.67200 0.74900   1.000 38.25000 ? 96   LYS D NZ  1 
ATOM   17736 N  N   . SER D 1 97  ? 16.66700  -27.89300 6.13700   1.000 35.94000 ? 97   SER D N   1 
ATOM   17737 C  CA  . SER D 1 97  ? 16.19000  -29.27600 6.14800   1.000 38.05000 ? 97   SER D CA  1 
ATOM   17738 C  C   . SER D 1 97  ? 15.56600  -29.58000 4.78300   1.000 45.04000 ? 97   SER D C   1 
ATOM   17739 O  O   . SER D 1 97  ? 14.34400  -29.57400 4.58400   1.000 46.15000 ? 97   SER D O   1 
ATOM   17740 C  CB  . SER D 1 97  ? 15.20800  -29.49300 7.29300   1.000 35.81000 ? 97   SER D CB  1 
ATOM   17741 O  OG  . SER D 1 97  ? 14.03400  -28.72300 7.10700   1.000 38.44000 ? 97   SER D OG  1 
ATOM   17742 N  N   . GLY D 1 98  ? 16.43600  -29.86100 3.82500   1.000 43.19000 ? 98   GLY D N   1 
ATOM   17743 C  CA  . GLY D 1 98  ? 16.02200  -29.99500 2.45000   1.000 38.54000 ? 98   GLY D CA  1 
ATOM   17744 C  C   . GLY D 1 98  ? 16.03100  -28.65800 1.74400   1.000 40.47000 ? 98   GLY D C   1 
ATOM   17745 O  O   . GLY D 1 98  ? 16.09700  -27.59100 2.35500   1.000 40.34000 ? 98   GLY D O   1 
ATOM   17746 N  N   . ALA D 1 99  ? 15.96300  -28.72500 0.41200   1.000 39.64000 ? 99   ALA D N   1 
ATOM   17747 C  CA  . ALA D 1 99  ? 16.09900  -27.50900 -0.38100  1.000 41.10000 ? 99   ALA D CA  1 
ATOM   17748 C  C   . ALA D 1 99  ? 14.88000  -26.60500 -0.28100  1.000 38.69000 ? 99   ALA D C   1 
ATOM   17749 O  O   . ALA D 1 99  ? 14.95900  -25.43800 -0.68400  1.000 39.46000 ? 99   ALA D O   1 
ATOM   17750 C  CB  . ALA D 1 99  ? 16.37300  -27.86300 -1.83900  1.000 38.65000 ? 99   ALA D CB  1 
ATOM   17751 N  N   . ARG D 1 100 ? 13.76700  -27.11800 0.23900   1.000 36.08000 ? 100  ARG D N   1 
ATOM   17752 C  CA  . ARG D 1 100 ? 12.56600  -26.33200 0.47400   1.000 36.37000 ? 100  ARG D CA  1 
ATOM   17753 C  C   . ARG D 1 100 ? 12.20700  -26.31400 1.95700   1.000 42.31000 ? 100  ARG D C   1 
ATOM   17754 O  O   . ARG D 1 100 ? 11.03700  -26.18700 2.31800   1.000 45.55000 ? 100  ARG D O   1 
ATOM   17755 C  CB  . ARG D 1 100 ? 11.40500  -26.87500 -0.35500  1.000 37.45000 ? 100  ARG D CB  1 
ATOM   17756 C  CG  . ARG D 1 100 ? 10.30500  -25.87600 -0.61000  1.000 37.37000 ? 100  ARG D CG  1 
ATOM   17757 C  CD  . ARG D 1 100 ? 9.26900   -26.43500 -1.57800  1.000 36.11000 ? 100  ARG D CD  1 
ATOM   17758 N  NE  . ARG D 1 100 ? 8.17200   -25.49300 -1.71900  1.000 35.03000 ? 100  ARG D NE  1 
ATOM   17759 C  CZ  . ARG D 1 100 ? 7.04200   -25.55700 -1.02500  1.000 36.88000 ? 100  ARG D CZ  1 
ATOM   17760 N  NH1 . ARG D 1 100 ? 6.85000   -26.53600 -0.15500  1.000 38.15000 ? 100  ARG D NH1 1 
ATOM   17761 N  NH2 . ARG D 1 100 ? 6.09900   -24.64600 -1.20900  1.000 34.52000 ? 100  ARG D NH2 1 
ATOM   17762 N  N   . GLY D 1 101 ? 13.21100  -26.41300 2.83200   1.000 39.50000 ? 101  GLY D N   1 
ATOM   17763 C  CA  . GLY D 1 101 ? 12.99100  -26.65800 4.23600   1.000 39.80000 ? 101  GLY D CA  1 
ATOM   17764 C  C   . GLY D 1 101 ? 13.23100  -25.45400 5.13100   1.000 38.76000 ? 101  GLY D C   1 
ATOM   17765 O  O   . GLY D 1 101 ? 13.33500  -24.30900 4.69000   1.000 38.57000 ? 101  GLY D O   1 
ATOM   17766 N  N   . SER D 1 102 ? 13.32400  -25.74400 6.42700   1.000 39.67000 ? 102  SER D N   1 
ATOM   17767 C  CA  . SER D 1 102 ? 13.44000  -24.73200 7.46600   1.000 38.66000 ? 102  SER D CA  1 
ATOM   17768 C  C   . SER D 1 102 ? 14.90800  -24.45800 7.76400   1.000 33.08000 ? 102  SER D C   1 
ATOM   17769 O  O   . SER D 1 102 ? 15.72100  -25.38400 7.83000   1.000 32.92000 ? 102  SER D O   1 
ATOM   17770 C  CB  . SER D 1 102 ? 12.73300  -25.20600 8.73200   1.000 36.07000 ? 102  SER D CB  1 
ATOM   17771 O  OG  . SER D 1 102 ? 11.51200  -25.82600 8.37600   1.000 42.23000 ? 102  SER D OG  1 
ATOM   17772 N  N   . THR D 1 103 ? 15.24600  -23.18100 7.91800   1.000 31.07000 ? 103  THR D N   1 
ATOM   17773 C  CA  . THR D 1 103 ? 16.63600  -22.82000 8.13900   1.000 32.04000 ? 103  THR D CA  1 
ATOM   17774 C  C   . THR D 1 103 ? 17.07300  -23.30300 9.51400   1.000 28.69000 ? 103  THR D C   1 
ATOM   17775 O  O   . THR D 1 103 ? 16.32500  -23.20700 10.49300  1.000 28.36000 ? 103  THR D O   1 
ATOM   17776 C  CB  . THR D 1 103 ? 16.84900  -21.30600 8.00800   1.000 29.04000 ? 103  THR D CB  1 
ATOM   17777 O  OG1 . THR D 1 103 ? 16.48300  -20.88600 6.68700   1.000 30.73000 ? 103  THR D OG1 1 
ATOM   17778 C  CG2 . THR D 1 103 ? 18.32100  -20.97200 8.24300   1.000 24.30000 ? 103  THR D CG2 1 
ATOM   17779 N  N   . LEU D 1 104 ? 18.27600  -23.85800 9.57400   1.000 28.64000 ? 104  LEU D N   1 
ATOM   17780 C  CA  . LEU D 1 104 ? 18.76100  -24.51100 10.78300  1.000 34.58000 ? 104  LEU D CA  1 
ATOM   17781 C  C   . LEU D 1 104 ? 19.64500  -23.57200 11.59700  1.000 26.18000 ? 104  LEU D C   1 
ATOM   17782 O  O   . LEU D 1 104 ? 20.45400  -22.81400 11.05300  1.000 24.75000 ? 104  LEU D O   1 
ATOM   17783 C  CB  . LEU D 1 104 ? 19.51300  -25.80300 10.43700  1.000 30.96000 ? 104  LEU D CB  1 
ATOM   17784 C  CG  . LEU D 1 104 ? 18.69600  -26.78800 9.57900   1.000 35.67000 ? 104  LEU D CG  1 
ATOM   17785 C  CD1 . LEU D 1 104 ? 19.58400  -27.93800 9.12900   1.000 40.35000 ? 104  LEU D CD1 1 
ATOM   17786 C  CD2 . LEU D 1 104 ? 17.43100  -27.31700 10.27000  1.000 29.92000 ? 104  LEU D CD2 1 
ATOM   17787 N  N   . LEU D 1 105 ? 19.46600  -23.62400 12.91300  1.000 31.02000 ? 105  LEU D N   1 
ATOM   17788 C  CA  . LEU D 1 105 ? 20.24700  -22.76900 13.80100  1.000 25.22000 ? 105  LEU D CA  1 
ATOM   17789 C  C   . LEU D 1 105 ? 21.74200  -23.04600 13.67000  1.000 25.21000 ? 105  LEU D C   1 
ATOM   17790 O  O   . LEU D 1 105 ? 22.56200  -22.13500 13.86600  1.000 29.55000 ? 105  LEU D O   1 
ATOM   17791 C  CB  . LEU D 1 105 ? 19.75500  -22.94600 15.23800  1.000 25.12000 ? 105  LEU D CB  1 
ATOM   17792 C  CG  . LEU D 1 105 ? 20.42000  -22.06800 16.28300  1.000 26.05000 ? 105  LEU D CG  1 
ATOM   17793 C  CD1 . LEU D 1 105 ? 19.97300  -20.62900 16.10200  1.000 23.78000 ? 105  LEU D CD1 1 
ATOM   17794 C  CD2 . LEU D 1 105 ? 20.07900  -22.58700 17.66100  1.000 30.92000 ? 105  LEU D CD2 1 
ATOM   17795 N  N   . GLU D 1 106 ? 22.11900  -24.27100 13.29100  1.000 25.37000 ? 106  GLU D N   1 
ATOM   17796 C  CA  . GLU D 1 106 ? 23.53000  -24.65500 13.16100  1.000 27.85000 ? 106  GLU D CA  1 
ATOM   17797 C  C   . GLU D 1 106 ? 24.22200  -24.06100 11.92000  1.000 30.02000 ? 106  GLU D C   1 
ATOM   17798 O  O   . GLU D 1 106 ? 25.38100  -24.39000 11.66200  1.000 30.82000 ? 106  GLU D O   1 
ATOM   17799 C  CB  . GLU D 1 106 ? 23.65600  -26.19000 13.14300  1.000 29.45000 ? 106  GLU D CB  1 
ATOM   17800 C  CG  . GLU D 1 106 ? 23.18200  -26.83100 11.83400  1.000 32.56000 ? 106  GLU D CG  1 
ATOM   17801 C  CD  . GLU D 1 106 ? 23.38700  -28.34400 11.78000  1.000 34.65000 ? 106  GLU D CD  1 
ATOM   17802 O  OE1 . GLU D 1 106 ? 22.52000  -29.08700 12.31000  1.000 31.54000 ? 106  GLU D OE1 1 
ATOM   17803 O  OE2 . GLU D 1 106 ? 24.41200  -28.78700 11.19600  1.000 34.50000 ? 106  GLU D OE2 1 
ATOM   17804 N  N   . ASP D 1 107 ? 23.57400  -23.19600 11.14300  1.000 29.04000 ? 107  ASP D N   1 
ATOM   17805 C  CA  . ASP D 1 107 ? 24.26400  -22.51700 10.04300  1.000 29.75000 ? 107  ASP D CA  1 
ATOM   17806 C  C   . ASP D 1 107 ? 25.08000  -21.35200 10.61200  1.000 30.45000 ? 107  ASP D C   1 
ATOM   17807 O  O   . ASP D 1 107 ? 24.67700  -20.18400 10.59300  1.000 27.36000 ? 107  ASP D O   1 
ATOM   17808 C  CB  . ASP D 1 107 ? 23.26300  -22.06100 8.98800   1.000 26.67000 ? 107  ASP D CB  1 
ATOM   17809 C  CG  . ASP D 1 107 ? 23.93300  -21.61600 7.71000   1.000 30.35000 ? 107  ASP D CG  1 
ATOM   17810 O  OD1 . ASP D 1 107 ? 25.16400  -21.41300 7.72700   1.000 26.55000 ? 107  ASP D OD1 1 
ATOM   17811 O  OD2 . ASP D 1 107 ? 23.23100  -21.47700 6.68000   1.000 30.79000 ? 107  ASP D OD2 1 
ATOM   17812 N  N   . PHE D 1 108 ? 26.26800  -21.68200 11.12200  1.000 30.59000 ? 108  PHE D N   1 
ATOM   17813 C  CA  . PHE D 1 108 ? 27.15400  -20.64500 11.66400  1.000 32.25000 ? 108  PHE D CA  1 
ATOM   17814 C  C   . PHE D 1 108 ? 27.62700  -19.68000 10.57900  1.000 33.21000 ? 108  PHE D C   1 
ATOM   17815 O  O   . PHE D 1 108 ? 27.97200  -18.53200 10.88100  1.000 26.99000 ? 108  PHE D O   1 
ATOM   17816 C  CB  . PHE D 1 108 ? 28.37100  -21.28500 12.35400  1.000 28.51000 ? 108  PHE D CB  1 
ATOM   17817 C  CG  . PHE D 1 108 ? 29.28800  -22.03400 11.40200  1.000 30.58000 ? 108  PHE D CG  1 
ATOM   17818 C  CD1 . PHE D 1 108 ? 28.97000  -23.30500 10.97400  1.000 25.77000 ? 108  PHE D CD1 1 
ATOM   17819 C  CD2 . PHE D 1 108 ? 30.44600  -21.44500 10.91300  1.000 32.84000 ? 108  PHE D CD2 1 
ATOM   17820 C  CE1 . PHE D 1 108 ? 29.79400  -23.99000 10.10200  1.000 31.72000 ? 108  PHE D CE1 1 
ATOM   17821 C  CE2 . PHE D 1 108 ? 31.28100  -22.12900 10.02900  1.000 30.37000 ? 108  PHE D CE2 1 
ATOM   17822 C  CZ  . PHE D 1 108 ? 30.95200  -23.40000 9.62700   1.000 31.16000 ? 108  PHE D CZ  1 
ATOM   17823 N  N   . ILE D 1 109 ? 27.64500  -20.10700 9.32000   1.000 31.02000 ? 109  ILE D N   1 
ATOM   17824 C  CA  . ILE D 1 109 ? 28.09300  -19.19600 8.27900   1.000 29.09000 ? 109  ILE D CA  1 
ATOM   17825 C  C   . ILE D 1 109 ? 27.06800  -18.08900 8.07600   1.000 28.37000 ? 109  ILE D C   1 
ATOM   17826 O  O   . ILE D 1 109 ? 27.40700  -16.90000 8.12700   1.000 25.50000 ? 109  ILE D O   1 
ATOM   17827 C  CB  . ILE D 1 109 ? 28.38700  -19.95600 6.97400   1.000 29.32000 ? 109  ILE D CB  1 
ATOM   17828 C  CG1 . ILE D 1 109 ? 29.35700  -21.10500 7.25900   1.000 32.10000 ? 109  ILE D CG1 1 
ATOM   17829 C  CG2 . ILE D 1 109 ? 29.02300  -19.01500 5.99100   1.000 22.90000 ? 109  ILE D CG2 1 
ATOM   17830 C  CD1 . ILE D 1 109 ? 29.66000  -21.97700 6.03900   1.000 29.77000 ? 109  ILE D CD1 1 
ATOM   17831 N  N   . LEU D 1 110 ? 25.80600  -18.46900 7.82100   1.000 29.18000 ? 110  LEU D N   1 
ATOM   17832 C  CA  . LEU D 1 110 ? 24.71600  -17.50000 7.76500   1.000 27.24000 ? 110  LEU D CA  1 
ATOM   17833 C  C   . LEU D 1 110 ? 24.77400  -16.54300 8.95300   1.000 27.77000 ? 110  LEU D C   1 
ATOM   17834 O  O   . LEU D 1 110 ? 24.81100  -15.31600 8.78900   1.000 24.20000 ? 110  LEU D O   1 
ATOM   17835 C  CB  . LEU D 1 110 ? 23.36900  -18.22600 7.75500   1.000 25.40000 ? 110  LEU D CB  1 
ATOM   17836 C  CG  . LEU D 1 110 ? 22.09200  -17.37100 7.70400   1.000 25.40000 ? 110  LEU D CG  1 
ATOM   17837 C  CD1 . LEU D 1 110 ? 22.05200  -16.54500 6.44300   1.000 26.25000 ? 110  LEU D CD1 1 
ATOM   17838 C  CD2 . LEU D 1 110 ? 20.84000  -18.21300 7.78500   1.000 23.82000 ? 110  LEU D CD2 1 
ATOM   17839 N  N   . ARG D 1 111 ? 24.78700  -17.09500 10.16400  1.000 27.54000 ? 111  ARG D N   1 
ATOM   17840 C  CA  . ARG D 1 111 ? 24.64600  -16.23700 11.33100  1.000 27.90000 ? 111  ARG D CA  1 
ATOM   17841 C  C   . ARG D 1 111 ? 25.84500  -15.31000 11.48400  1.000 28.07000 ? 111  ARG D C   1 
ATOM   17842 O  O   . ARG D 1 111 ? 25.66900  -14.13900 11.83300  1.000 28.12000 ? 111  ARG D O   1 
ATOM   17843 C  CB  . ARG D 1 111 ? 24.40200  -17.07900 12.57400  1.000 26.17000 ? 111  ARG D CB  1 
ATOM   17844 C  CG  . ARG D 1 111 ? 22.90500  -17.27600 12.85200  1.000 28.78000 ? 111  ARG D CG  1 
ATOM   17845 C  CD  . ARG D 1 111 ? 22.63200  -18.10200 14.10100  1.000 30.61000 ? 111  ARG D CD  1 
ATOM   17846 N  NE  . ARG D 1 111 ? 23.37500  -19.36000 14.11700  1.000 30.06000 ? 111  ARG D NE  1 
ATOM   17847 C  CZ  . ARG D 1 111 ? 24.51300  -19.54200 14.78300  1.000 30.81000 ? 111  ARG D CZ  1 
ATOM   17848 N  NH1 . ARG D 1 111 ? 25.04000  -18.54600 15.47300  1.000 26.33000 ? 111  ARG D NH1 1 
ATOM   17849 N  NH2 . ARG D 1 111 ? 25.13800  -20.70800 14.73100  1.000 31.25000 ? 111  ARG D NH2 1 
ATOM   17850 N  N   . GLU D 1 112 ? 27.05600  -15.78300 11.15400  1.000 27.09000 ? 112  GLU D N   1 
ATOM   17851 C  CA  . GLU D 1 112 ? 28.22200  -14.89900 11.18300  1.000 27.51000 ? 112  GLU D CA  1 
ATOM   17852 C  C   . GLU D 1 112 ? 28.07900  -13.79100 10.15900  1.000 26.07000 ? 112  GLU D C   1 
ATOM   17853 O  O   . GLU D 1 112 ? 28.30200  -12.61100 10.46600  1.000 24.82000 ? 112  GLU D O   1 
ATOM   17854 C  CB  . GLU D 1 112 ? 29.52100  -15.66500 10.92000  1.000 30.33000 ? 112  GLU D CB  1 
ATOM   17855 C  CG  . GLU D 1 112 ? 30.76900  -14.79100 11.16100  1.000 33.40000 ? 112  GLU D CG  1 
ATOM   17856 C  CD  . GLU D 1 112 ? 31.99300  -15.20100 10.34700  1.000 33.64000 ? 112  GLU D CD  1 
ATOM   17857 O  OE1 . GLU D 1 112 ? 32.00400  -14.95200 9.12600   1.000 31.52000 ? 112  GLU D OE1 1 
ATOM   17858 O  OE2 . GLU D 1 112 ? 32.96400  -15.74800 10.94300  1.000 37.88000 ? 112  GLU D OE2 1 
ATOM   17859 N  N   . LYS D 1 113 ? 27.70600  -14.15800 8.92900   1.000 27.13000 ? 113  LYS D N   1 
ATOM   17860 C  CA  . LYS D 1 113 ? 27.56200  -13.17300 7.87100   1.000 23.09000 ? 113  LYS D CA  1 
ATOM   17861 C  C   . LYS D 1 113 ? 26.49100  -12.15300 8.22000   1.000 23.26000 ? 113  LYS D C   1 
ATOM   17862 O  O   . LYS D 1 113 ? 26.70200  -10.94700 8.06700   1.000 23.26000 ? 113  LYS D O   1 
ATOM   17863 C  CB  . LYS D 1 113 ? 27.23500  -13.86900 6.55300   1.000 26.34000 ? 113  LYS D CB  1 
ATOM   17864 C  CG  . LYS D 1 113 ? 27.35700  -12.96400 5.35300   1.000 25.32000 ? 113  LYS D CG  1 
ATOM   17865 C  CD  . LYS D 1 113 ? 26.77000  -13.66600 4.13400   1.000 22.64000 ? 113  LYS D CD  1 
ATOM   17866 C  CE  . LYS D 1 113 ? 27.11500  -12.94600 2.83800   1.000 29.10000 ? 113  LYS D CE  1 
ATOM   17867 N  NZ  . LYS D 1 113 ? 26.57300  -13.65500 1.65300   1.000 22.82000 ? 113  LYS D NZ  1 
ATOM   17868 N  N   . ILE D 1 114 ? 25.34000  -12.61400 8.72300   1.000 24.57000 ? 114  ILE D N   1 
ATOM   17869 C  CA  . ILE D 1 114 ? 24.26300  -11.68100 9.05600   1.000 26.49000 ? 114  ILE D CA  1 
ATOM   17870 C  C   . ILE D 1 114 ? 24.61100  -10.86800 10.30700  1.000 24.14000 ? 114  ILE D C   1 
ATOM   17871 O  O   . ILE D 1 114 ? 24.37000  -9.65200  10.36000  1.000 22.64000 ? 114  ILE D O   1 
ATOM   17872 C  CB  . ILE D 1 114 ? 22.93000  -12.43800 9.20900   1.000 24.92000 ? 114  ILE D CB  1 
ATOM   17873 C  CG1 . ILE D 1 114 ? 22.55500  -13.14200 7.91000   1.000 24.89000 ? 114  ILE D CG1 1 
ATOM   17874 C  CG2 . ILE D 1 114 ? 21.80500  -11.49500 9.60500   1.000 24.81000 ? 114  ILE D CG2 1 
ATOM   17875 C  CD1 . ILE D 1 114 ? 22.34000  -12.22200 6.76400   1.000 23.20000 ? 114  ILE D CD1 1 
ATOM   17876 N  N   . THR D 1 115 ? 25.20000  -11.51000 11.32000  1.000 24.69000 ? 115  THR D N   1 
ATOM   17877 C  CA  . THR D 1 115 ? 25.57100  -10.77300 12.53200  1.000 22.81000 ? 115  THR D CA  1 
ATOM   17878 C  C   . THR D 1 115 ? 26.47100  -9.59100  12.19700  1.000 21.51000 ? 115  THR D C   1 
ATOM   17879 O  O   . THR D 1 115 ? 26.22600  -8.47200  12.65100  1.000 22.22000 ? 115  THR D O   1 
ATOM   17880 C  CB  . THR D 1 115 ? 26.27900  -11.67700 13.55200  1.000 25.35000 ? 115  THR D CB  1 
ATOM   17881 O  OG1 . THR D 1 115 ? 25.39000  -12.68000 14.04500  1.000 26.44000 ? 115  THR D OG1 1 
ATOM   17882 C  CG2 . THR D 1 115 ? 26.75400  -10.84900 14.75000  1.000 27.57000 ? 115  THR D CG2 1 
ATOM   17883 N  N   . HIS D 1 116 ? 27.51000  -9.81400  11.37700  1.000 25.64000 ? 116  HIS D N   1 
ATOM   17884 C  CA  . HIS D 1 116 ? 28.41900  -8.72000  11.05700  1.000 24.38000 ? 116  HIS D CA  1 
ATOM   17885 C  C   . HIS D 1 116 ? 27.66800  -7.60000  10.37100  1.000 24.17000 ? 116  HIS D C   1 
ATOM   17886 O  O   . HIS D 1 116 ? 27.79000  -6.42700  10.75300  1.000 22.89000 ? 116  HIS D O   1 
ATOM   17887 C  CB  . HIS D 1 116 ? 29.60500  -9.17300  10.18600  1.000 19.73000 ? 116  HIS D CB  1 
ATOM   17888 C  CG  . HIS D 1 116 ? 30.76200  -8.21600  10.23800  1.000 25.06000 ? 116  HIS D CG  1 
ATOM   17889 N  ND1 . HIS D 1 116 ? 30.83200  -7.08100  9.45200   1.000 23.22000 ? 116  HIS D ND1 1 
ATOM   17890 C  CD2 . HIS D 1 116 ? 31.85700  -8.18200  11.04300  1.000 22.53000 ? 116  HIS D CD2 1 
ATOM   17891 C  CE1 . HIS D 1 116 ? 31.93200  -6.40700  9.75000   1.000 25.81000 ? 116  HIS D CE1 1 
ATOM   17892 N  NE2 . HIS D 1 116 ? 32.57300  -7.05700  10.70400  1.000 23.46000 ? 116  HIS D NE2 1 
ATOM   17893 N  N   . PHE D 1 117 ? 26.87200  -7.95100  9.36000   1.000 21.43000 ? 117  PHE D N   1 
ATOM   17894 C  CA  . PHE D 1 117 ? 26.07800  -6.95200  8.66700   1.000 22.92000 ? 117  PHE D CA  1 
ATOM   17895 C  C   . PHE D 1 117 ? 25.18600  -6.18500  9.63200   1.000 18.85000 ? 117  PHE D C   1 
ATOM   17896 O  O   . PHE D 1 117 ? 25.07900  -4.95900  9.55000   1.000 18.40000 ? 117  PHE D O   1 
ATOM   17897 C  CB  . PHE D 1 117 ? 25.24100  -7.63000  7.58300   1.000 23.53000 ? 117  PHE D CB  1 
ATOM   17898 C  CG  . PHE D 1 117 ? 24.12400  -6.77800  7.06400   1.000 22.81000 ? 117  PHE D CG  1 
ATOM   17899 C  CD1 . PHE D 1 117 ? 24.33400  -5.92700  6.00200   1.000 22.79000 ? 117  PHE D CD1 1 
ATOM   17900 C  CD2 . PHE D 1 117 ? 22.85500  -6.83700  7.63800   1.000 24.19000 ? 117  PHE D CD2 1 
ATOM   17901 C  CE1 . PHE D 1 117 ? 23.28900  -5.13800  5.49800   1.000 24.32000 ? 117  PHE D CE1 1 
ATOM   17902 C  CE2 . PHE D 1 117 ? 21.80700  -6.04900  7.15100   1.000 23.95000 ? 117  PHE D CE2 1 
ATOM   17903 C  CZ  . PHE D 1 117 ? 22.02900  -5.19900  6.07800   1.000 22.21000 ? 117  PHE D CZ  1 
ATOM   17904 N  N   . ASP D 1 118 ? 24.51900  -6.89700  10.54400  1.000 18.42000 ? 118  ASP D N   1 
ATOM   17905 C  CA  . ASP D 1 118 ? 23.57700  -6.24600  11.44800  1.000 22.35000 ? 118  ASP D CA  1 
ATOM   17906 C  C   . ASP D 1 118 ? 24.23300  -5.17900  12.30100  1.000 23.60000 ? 118  ASP D C   1 
ATOM   17907 O  O   . ASP D 1 118 ? 23.52500  -4.30900  12.80800  1.000 23.30000 ? 118  ASP D O   1 
ATOM   17908 C  CB  . ASP D 1 118 ? 22.91900  -7.26100  12.40100  1.000 25.21000 ? 118  ASP D CB  1 
ATOM   17909 C  CG  . ASP D 1 118 ? 21.87700  -8.13200  11.71900  1.000 25.14000 ? 118  ASP D CG  1 
ATOM   17910 O  OD1 . ASP D 1 118 ? 21.44200  -7.79500  10.59000  1.000 23.90000 ? 118  ASP D OD1 1 
ATOM   17911 O  OD2 . ASP D 1 118 ? 21.49900  -9.17500  12.30700  1.000 21.83000 ? 118  ASP D OD2 1 
ATOM   17912 N  N   . HIS D 1 119 ? 25.56400  -5.23700  12.49800  1.000 23.09000 ? 119  HIS D N   1 
ATOM   17913 C  CA  . HIS D 1 119 ? 26.25300  -4.31800  13.39700  1.000 24.52000 ? 119  HIS D CA  1 
ATOM   17914 C  C   . HIS D 1 119 ? 27.27800  -3.45900  12.66100  1.000 24.56000 ? 119  HIS D C   1 
ATOM   17915 O  O   . HIS D 1 119 ? 28.28900  -3.05200  13.24700  1.000 22.55000 ? 119  HIS D O   1 
ATOM   17916 C  CB  . HIS D 1 119 ? 26.91200  -5.07600  14.55500  1.000 21.93000 ? 119  HIS D CB  1 
ATOM   17917 C  CG  . HIS D 1 119 ? 25.94500  -5.85800  15.38400  1.000 21.92000 ? 119  HIS D CG  1 
ATOM   17918 N  ND1 . HIS D 1 119 ? 25.21400  -5.29300  16.41100  1.000 29.52000 ? 119  HIS D ND1 1 
ATOM   17919 C  CD2 . HIS D 1 119 ? 25.57100  -7.15500  15.33100  1.000 21.03000 ? 119  HIS D CD2 1 
ATOM   17920 C  CE1 . HIS D 1 119 ? 24.44400  -6.21100  16.96500  1.000 25.79000 ? 119  HIS D CE1 1 
ATOM   17921 N  NE2 . HIS D 1 119 ? 24.64000  -7.35100  16.32500  1.000 27.76000 ? 119  HIS D NE2 1 
ATOM   17922 N  N   . GLU D 1 120 ? 27.00700  -3.15200  11.38400  1.000 19.47000 ? 120  GLU D N   1 
ATOM   17923 C  CA  . GLU D 1 120 ? 27.92100  -2.33400  10.58500  1.000 18.26000 ? 120  GLU D CA  1 
ATOM   17924 C  C   . GLU D 1 120 ? 27.90300  -0.86500  10.99300  1.000 21.87000 ? 120  GLU D C   1 
ATOM   17925 O  O   . GLU D 1 120 ? 28.90700  -0.16500  10.82000  1.000 24.67000 ? 120  GLU D O   1 
ATOM   17926 C  CB  . GLU D 1 120 ? 27.56600  -2.41800  9.09600   1.000 19.08000 ? 120  GLU D CB  1 
ATOM   17927 C  CG  . GLU D 1 120 ? 28.10000  -3.65200  8.35700   1.000 18.88000 ? 120  GLU D CG  1 
ATOM   17928 C  CD  . GLU D 1 120 ? 27.61800  -3.67300  6.89700   1.000 27.02000 ? 120  GLU D CD  1 
ATOM   17929 O  OE1 . GLU D 1 120 ? 27.20100  -2.58800  6.39500   1.000 20.60000 ? 120  GLU D OE1 1 
ATOM   17930 O  OE2 . GLU D 1 120 ? 27.67500  -4.75200  6.26600   1.000 22.94000 ? 120  GLU D OE2 1 
ATOM   17931 N  N   . ARG D 1 121 ? 26.78900  -0.36500  11.50400  1.000 19.61000 ? 121  ARG D N   1 
ATOM   17932 C  CA  . ARG D 1 121 ? 26.67200  1.06700   11.71400  1.000 18.78000 ? 121  ARG D CA  1 
ATOM   17933 C  C   . ARG D 1 121 ? 27.20500  1.48200   13.08100  1.000 23.33000 ? 121  ARG D C   1 
ATOM   17934 O  O   . ARG D 1 121 ? 27.04300  0.77300   14.07200  1.000 20.77000 ? 121  ARG D O   1 
ATOM   17935 C  CB  . ARG D 1 121 ? 25.21900  1.50200   11.55500  1.000 20.35000 ? 121  ARG D CB  1 
ATOM   17936 C  CG  . ARG D 1 121 ? 24.67800  1.17300   10.16500  1.000 22.81000 ? 121  ARG D CG  1 
ATOM   17937 C  CD  . ARG D 1 121 ? 25.31100  2.00400   9.02900   1.000 22.13000 ? 121  ARG D CD  1 
ATOM   17938 N  NE  . ARG D 1 121 ? 24.66500  1.54700   7.79500   1.000 24.92000 ? 121  ARG D NE  1 
ATOM   17939 C  CZ  . ARG D 1 121 ? 25.20000  0.67300   6.95000   1.000 22.74000 ? 121  ARG D CZ  1 
ATOM   17940 N  NH1 . ARG D 1 121 ? 26.44400  0.22900   7.14200   1.000 20.35000 ? 121  ARG D NH1 1 
ATOM   17941 N  NH2 . ARG D 1 121 ? 24.50800  0.27400   5.88800   1.000 25.84000 ? 121  ARG D NH2 1 
ATOM   17942 N  N   . ILE D 1 122 ? 27.84800  2.63700   13.11100  1.000 22.25000 ? 122  ILE D N   1 
ATOM   17943 C  CA  . ILE D 1 122 ? 28.30400  3.28500   14.33500  1.000 24.08000 ? 122  ILE D CA  1 
ATOM   17944 C  C   . ILE D 1 122 ? 27.61800  4.64500   14.37900  1.000 21.42000 ? 122  ILE D C   1 
ATOM   17945 O  O   . ILE D 1 122 ? 27.11300  5.12000   13.35100  1.000 25.88000 ? 122  ILE D O   1 
ATOM   17946 C  CB  . ILE D 1 122 ? 29.84700  3.39000   14.38500  1.000 24.57000 ? 122  ILE D CB  1 
ATOM   17947 C  CG1 . ILE D 1 122 ? 30.37000  4.43600   13.38500  1.000 22.99000 ? 122  ILE D CG1 1 
ATOM   17948 C  CG2 . ILE D 1 122 ? 30.49600  2.04100   14.06400  1.000 24.53000 ? 122  ILE D CG2 1 
ATOM   17949 C  CD1 . ILE D 1 122 ? 31.85100  4.73600   13.54600  1.000 20.87000 ? 122  ILE D CD1 1 
ATOM   17950 N  N   . PRO D 1 123 ? 27.52400  5.27500   15.54700  1.000 24.06000 ? 123  PRO D N   1 
ATOM   17951 C  CA  . PRO D 1 123 ? 26.91100  6.60600   15.59800  1.000 22.97000 ? 123  PRO D CA  1 
ATOM   17952 C  C   . PRO D 1 123 ? 27.61300  7.58000   14.66000  1.000 24.85000 ? 123  PRO D C   1 
ATOM   17953 O  O   . PRO D 1 123 ? 28.82100  7.50900   14.44000  1.000 24.93000 ? 123  PRO D O   1 
ATOM   17954 C  CB  . PRO D 1 123 ? 27.07600  7.01600   17.05900  1.000 22.51000 ? 123  PRO D CB  1 
ATOM   17955 C  CG  . PRO D 1 123 ? 27.16100  5.70300   17.80900  1.000 24.28000 ? 123  PRO D CG  1 
ATOM   17956 C  CD  . PRO D 1 123 ? 27.87000  4.76700   16.88500  1.000 23.90000 ? 123  PRO D CD  1 
ATOM   17957 N  N   . GLU D 1 124 ? 26.82600  8.45600   14.05300  1.000 25.40000 ? 124  GLU D N   1 
ATOM   17958 C  CA  . GLU D 1 124 ? 27.38600  9.55600   13.27900  1.000 29.37000 ? 124  GLU D CA  1 
ATOM   17959 C  C   . GLU D 1 124 ? 27.82000  10.65700  14.24300  1.000 25.16000 ? 124  GLU D C   1 
ATOM   17960 O  O   . GLU D 1 124 ? 27.28400  10.78100  15.34900  1.000 25.27000 ? 124  GLU D O   1 
ATOM   17961 C  CB  . GLU D 1 124 ? 26.35400  10.08500  12.26200  1.000 19.69000 ? 124  GLU D CB  1 
ATOM   17962 C  CG  . GLU D 1 124 ? 25.33600  11.10000  12.86000  1.000 23.85000 ? 124  GLU D CG  1 
ATOM   17963 C  CD  . GLU D 1 124 ? 24.14300  11.42000  11.92100  1.000 29.91000 ? 124  GLU D CD  1 
ATOM   17964 O  OE1 . GLU D 1 124 ? 24.04800  10.77300  10.87000  1.000 25.42000 ? 124  GLU D OE1 1 
ATOM   17965 O  OE2 . GLU D 1 124 ? 23.30800  12.30800  12.23400  1.000 26.43000 ? 124  GLU D OE2 1 
ATOM   17966 N  N   . ARG D 1 125 ? 28.80600  11.45300  13.82900  1.000 22.98000 ? 125  ARG D N   1 
ATOM   17967 C  CA  . ARG D 1 125 ? 29.20600  12.60400  14.62700  1.000 23.38000 ? 125  ARG D CA  1 
ATOM   17968 C  C   . ARG D 1 125 ? 28.00300  13.48100  14.96100  1.000 25.00000 ? 125  ARG D C   1 
ATOM   17969 O  O   . ARG D 1 125 ? 27.11700  13.69000  14.12900  1.000 30.77000 ? 125  ARG D O   1 
ATOM   17970 C  CB  . ARG D 1 125 ? 30.24200  13.41700  13.86800  1.000 22.63000 ? 125  ARG D CB  1 
ATOM   17971 C  CG  . ARG D 1 125 ? 31.38700  12.60800  13.36600  1.000 20.96000 ? 125  ARG D CG  1 
ATOM   17972 C  CD  . ARG D 1 125 ? 32.16200  13.41400  12.35800  1.000 18.04000 ? 125  ARG D CD  1 
ATOM   17973 N  NE  . ARG D 1 125 ? 33.51200  12.90600  12.16100  1.000 21.51000 ? 125  ARG D NE  1 
ATOM   17974 C  CZ  . ARG D 1 125 ? 33.80300  11.76900  11.54800  1.000 23.62000 ? 125  ARG D CZ  1 
ATOM   17975 N  NH1 . ARG D 1 125 ? 32.83200  11.01100  11.06100  1.000 25.22000 ? 125  ARG D NH1 1 
ATOM   17976 N  NH2 . ARG D 1 125 ? 35.06500  11.40200  11.39400  1.000 18.38000 ? 125  ARG D NH2 1 
ATOM   17977 N  N   . VAL D 1 126 ? 27.99100  14.03600  16.17300  1.000 25.32000 ? 126  VAL D N   1 
ATOM   17978 C  CA  . VAL D 1 126 ? 26.81900  14.79300  16.61300  1.000 25.94000 ? 126  VAL D CA  1 
ATOM   17979 C  C   . VAL D 1 126 ? 26.68500  16.12800  15.88000  1.000 24.32000 ? 126  VAL D C   1 
ATOM   17980 O  O   . VAL D 1 126 ? 25.57200  16.65800  15.76000  1.000 26.96000 ? 126  VAL D O   1 
ATOM   17981 C  CB  . VAL D 1 126 ? 26.85900  14.97800  18.14600  1.000 23.65000 ? 126  VAL D CB  1 
ATOM   17982 C  CG1 . VAL D 1 126 ? 27.98900  15.89000  18.55300  1.000 22.16000 ? 126  VAL D CG1 1 
ATOM   17983 C  CG2 . VAL D 1 126 ? 25.54800  15.54100  18.63700  1.000 25.35000 ? 126  VAL D CG2 1 
ATOM   17984 N  N   . VAL D 1 127 ? 27.78900  16.67400  15.36800  1.000 20.91000 ? 127  VAL D N   1 
ATOM   17985 C  CA  . VAL D 1 127 ? 27.78200  17.77400  14.41100  1.000 23.21000 ? 127  VAL D CA  1 
ATOM   17986 C  C   . VAL D 1 127 ? 28.82600  17.43500  13.35400  1.000 24.39000 ? 127  VAL D C   1 
ATOM   17987 O  O   . VAL D 1 127 ? 29.73400  16.64000  13.59000  1.000 21.74000 ? 127  VAL D O   1 
ATOM   17988 C  CB  . VAL D 1 127 ? 28.08400  19.14500  15.06300  1.000 25.46000 ? 127  VAL D CB  1 
ATOM   17989 C  CG1 . VAL D 1 127 ? 26.85200  19.67500  15.79800  1.000 23.68000 ? 127  VAL D CG1 1 
ATOM   17990 C  CG2 . VAL D 1 127 ? 29.29700  19.06000  16.02800  1.000 23.37000 ? 127  VAL D CG2 1 
ATOM   17991 N  N   . HIS D 1 128 ? 28.65400  17.99300  12.16500  1.000 27.30000 ? 128  HIS D N   1 
ATOM   17992 C  CA  . HIS D 1 128 ? 29.54600  17.69100  11.01600  1.000 28.41000 ? 128  HIS D CA  1 
ATOM   17993 C  C   . HIS D 1 128 ? 29.44800  16.20700  10.64500  1.000 25.54000 ? 128  HIS D C   1 
ATOM   17994 O  O   . HIS D 1 128 ? 30.42800  15.66100  10.22500  1.000 25.21000 ? 128  HIS D O   1 
ATOM   17995 C  CB  . HIS D 1 128 ? 30.99700  18.04800  11.34100  1.000 27.05000 ? 128  HIS D CB  1 
ATOM   17996 C  CG  . HIS D 1 128 ? 31.22400  19.48300  11.61600  1.000 23.79000 ? 128  HIS D CG  1 
ATOM   17997 N  ND1 . HIS D 1 128 ? 31.85400  20.29600  10.73400  1.000 26.68000 ? 128  HIS D ND1 1 
ATOM   17998 C  CD2 . HIS D 1 128 ? 30.91100  20.24300  12.67100  1.000 20.08000 ? 128  HIS D CD2 1 
ATOM   17999 C  CE1 . HIS D 1 128 ? 31.91700  21.49200  11.22400  1.000 28.78000 ? 128  HIS D CE1 1 
ATOM   18000 N  NE2 . HIS D 1 128 ? 31.37100  21.48200  12.39900  1.000 26.33000 ? 128  HIS D NE2 1 
ATOM   18001 N  N   . ALA D 1 129 ? 28.28100  15.60400  10.81800  1.000 24.54000 ? 129  ALA D N   1 
ATOM   18002 C  CA  . ALA D 1 129 ? 28.07400  14.20000  10.45700  1.000 26.50000 ? 129  ALA D CA  1 
ATOM   18003 C  C   . ALA D 1 129 ? 28.35000  13.93500  8.99000   1.000 23.50000 ? 129  ALA D C   1 
ATOM   18004 O  O   . ALA D 1 129 ? 28.69900  12.81000  8.61400   1.000 24.41000 ? 129  ALA D O   1 
ATOM   18005 C  CB  . ALA D 1 129 ? 26.63400  13.78200  10.75600  1.000 24.38000 ? 129  ALA D CB  1 
ATOM   18006 N  N   . ARG D 1 130 ? 28.15300  14.93000  8.14500   1.000 23.56000 ? 130  ARG D N   1 
ATOM   18007 C  CA  . ARG D 1 130 ? 28.26000  14.75700  6.70400   1.000 26.32000 ? 130  ARG D CA  1 
ATOM   18008 C  C   . ARG D 1 130 ? 29.63000  15.26300  6.28400   1.000 21.88000 ? 130  ARG D C   1 
ATOM   18009 O  O   . ARG D 1 130 ? 29.91500  16.44900  6.44100   1.000 22.98000 ? 130  ARG D O   1 
ATOM   18010 C  CB  . ARG D 1 130 ? 27.13100  15.52300  6.00600   1.000 25.33000 ? 130  ARG D CB  1 
ATOM   18011 C  CG  . ARG D 1 130 ? 27.29900  15.68600  4.53300   1.000 24.66000 ? 130  ARG D CG  1 
ATOM   18012 C  CD  . ARG D 1 130 ? 27.01500  14.39200  3.84100   1.000 26.76000 ? 130  ARG D CD  1 
ATOM   18013 N  NE  . ARG D 1 130 ? 27.21800  14.49900  2.40900   1.000 26.39000 ? 130  ARG D NE  1 
ATOM   18014 C  CZ  . ARG D 1 130 ? 27.12700  13.47500  1.57200   1.000 28.44000 ? 130  ARG D CZ  1 
ATOM   18015 N  NH1 . ARG D 1 130 ? 26.80800  12.25700  2.01900   1.000 22.07000 ? 130  ARG D NH1 1 
ATOM   18016 N  NH2 . ARG D 1 130 ? 27.35200  13.67300  0.28600   1.000 32.66000 ? 130  ARG D NH2 1 
ATOM   18017 N  N   . GLY D 1 131 ? 30.47900  14.37600  5.77200   1.000 22.51000 ? 131  GLY D N   1 
ATOM   18018 C  CA  . GLY D 1 131 ? 31.82700  14.82300  5.46600   1.000 24.48000 ? 131  GLY D CA  1 
ATOM   18019 C  C   . GLY D 1 131 ? 32.54200  13.93000  4.47200   1.000 28.38000 ? 131  GLY D C   1 
ATOM   18020 O  O   . GLY D 1 131 ? 32.08800  12.83300  4.14400   1.000 25.11000 ? 131  GLY D O   1 
ATOM   18021 N  N   . THR D 1 132 ? 33.69000  14.42200  3.99500   1.000 29.52000 ? 132  THR D N   1 
ATOM   18022 C  CA  . THR D 1 132 ? 34.50800  13.67500  3.04800   1.000 29.76000 ? 132  THR D CA  1 
ATOM   18023 C  C   . THR D 1 132 ? 35.97700  13.96600  3.34300   1.000 29.94000 ? 132  THR D C   1 
ATOM   18024 O  O   . THR D 1 132 ? 36.32700  15.06100  3.80100   1.000 29.64000 ? 132  THR D O   1 
ATOM   18025 C  CB  . THR D 1 132 ? 34.14500  14.01200  1.58600   1.000 32.18000 ? 132  THR D CB  1 
ATOM   18026 O  OG1 . THR D 1 132 ? 34.82000  13.10300  0.70200   1.000 40.72000 ? 132  THR D OG1 1 
ATOM   18027 C  CG2 . THR D 1 132 ? 34.55200  15.40300  1.23200   1.000 28.54000 ? 132  THR D CG2 1 
ATOM   18028 N  N   . GLY D 1 133 ? 36.83400  12.97000  3.09500   1.000 24.24000 ? 133  GLY D N   1 
ATOM   18029 C  CA  . GLY D 1 133 ? 38.20200  13.01400  3.57200   1.000 27.58000 ? 133  GLY D CA  1 
ATOM   18030 C  C   . GLY D 1 133 ? 39.19900  12.67600  2.47800   1.000 28.69000 ? 133  GLY D C   1 
ATOM   18031 O  O   . GLY D 1 133 ? 38.86900  12.02700  1.47600   1.000 28.38000 ? 133  GLY D O   1 
ATOM   18032 N  N   . ALA D 1 134 ? 40.43100  13.14700  2.67000   1.000 22.39000 ? 134  ALA D N   1 
ATOM   18033 C  CA  . ALA D 1 134 ? 41.49700  12.80300  1.73200   1.000 25.59000 ? 134  ALA D CA  1 
ATOM   18034 C  C   . ALA D 1 134 ? 42.83500  12.91100  2.43200   1.000 22.41000 ? 134  ALA D C   1 
ATOM   18035 O  O   . ALA D 1 134 ? 42.98300  13.63600  3.41600   1.000 28.35000 ? 134  ALA D O   1 
ATOM   18036 C  CB  . ALA D 1 134 ? 41.50200  13.69900  0.48000   1.000 23.89000 ? 134  ALA D CB  1 
ATOM   18037 N  N   . HIS D 1 135 ? 43.80800  12.19500  1.87800   1.000 25.74000 ? 135  HIS D N   1 
ATOM   18038 C  CA  . HIS D 1 135 ? 45.19000  12.15700  2.33700   1.000 28.97000 ? 135  HIS D CA  1 
ATOM   18039 C  C   . HIS D 1 135 ? 46.05300  13.18800  1.60900   1.000 28.09000 ? 135  HIS D C   1 
ATOM   18040 O  O   . HIS D 1 135 ? 45.78600  13.54900  0.46000   1.000 30.74000 ? 135  HIS D O   1 
ATOM   18041 C  CB  . HIS D 1 135 ? 45.77400  10.76800  2.09000   1.000 25.07000 ? 135  HIS D CB  1 
ATOM   18042 C  CG  . HIS D 1 135 ? 45.24300  9.71100   3.00300   1.000 30.42000 ? 135  HIS D CG  1 
ATOM   18043 N  ND1 . HIS D 1 135 ? 45.75300  9.50100   4.26000   1.000 28.39000 ? 135  HIS D ND1 1 
ATOM   18044 C  CD2 . HIS D 1 135 ? 44.26700  8.78400   2.83400   1.000 33.52000 ? 135  HIS D CD2 1 
ATOM   18045 C  CE1 . HIS D 1 135 ? 45.12100  8.49200   4.83000   1.000 28.09000 ? 135  HIS D CE1 1 
ATOM   18046 N  NE2 . HIS D 1 135 ? 44.22000  8.03200   3.98400   1.000 27.20000 ? 135  HIS D NE2 1 
ATOM   18047 N  N   . GLY D 1 136 ? 47.12300  13.61700  2.26800   1.000 26.85000 ? 136  GLY D N   1 
ATOM   18048 C  CA  . GLY D 1 136 ? 48.06900  14.51600  1.64400   1.000 24.46000 ? 136  GLY D CA  1 
ATOM   18049 C  C   . GLY D 1 136 ? 49.28500  14.77500  2.51200   1.000 33.15000 ? 136  GLY D C   1 
ATOM   18050 O  O   . GLY D 1 136 ? 49.59000  14.01300  3.43600   1.000 28.83000 ? 136  GLY D O   1 
ATOM   18051 N  N   . TYR D 1 137 ? 49.98200  15.86900  2.20900   1.000 30.89000 ? 137  TYR D N   1 
ATOM   18052 C  CA  . TYR D 1 137 ? 51.17900  16.19200  2.97000   1.000 32.15000 ? 137  TYR D CA  1 
ATOM   18053 C  C   . TYR D 1 137 ? 51.32800  17.70500  3.08100   1.000 32.03000 ? 137  TYR D C   1 
ATOM   18054 O  O   . TYR D 1 137 ? 50.80800  18.45600  2.25300   1.000 34.19000 ? 137  TYR D O   1 
ATOM   18055 C  CB  . TYR D 1 137 ? 52.42200  15.55100  2.34100   1.000 30.75000 ? 137  TYR D CB  1 
ATOM   18056 C  CG  . TYR D 1 137 ? 52.77000  16.08100  0.97400   1.000 36.11000 ? 137  TYR D CG  1 
ATOM   18057 C  CD1 . TYR D 1 137 ? 52.06100  15.67500  -0.14400  1.000 35.28000 ? 137  TYR D CD1 1 
ATOM   18058 C  CD2 . TYR D 1 137 ? 53.80700  16.98200  0.80200   1.000 35.25000 ? 137  TYR D CD2 1 
ATOM   18059 C  CE1 . TYR D 1 137 ? 52.37300  16.15500  -1.40200  1.000 39.36000 ? 137  TYR D CE1 1 
ATOM   18060 C  CE2 . TYR D 1 137 ? 54.13000  17.46900  -0.45600  1.000 38.69000 ? 137  TYR D CE2 1 
ATOM   18061 C  CZ  . TYR D 1 137 ? 53.40600  17.05200  -1.55300  1.000 38.72000 ? 137  TYR D CZ  1 
ATOM   18062 O  OH  . TYR D 1 137 ? 53.71200  17.53200  -2.80100  1.000 38.36000 ? 137  TYR D OH  1 
ATOM   18063 N  N   . PHE D 1 138 ? 52.03800  18.13700  4.12600   1.000 31.87000 ? 138  PHE D N   1 
ATOM   18064 C  CA  . PHE D 1 138 ? 52.25400  19.54200  4.44600   1.000 29.87000 ? 138  PHE D CA  1 
ATOM   18065 C  C   . PHE D 1 138 ? 53.74900  19.81800  4.53200   1.000 32.55000 ? 138  PHE D C   1 
ATOM   18066 O  O   . PHE D 1 138 ? 54.50200  19.01700  5.09800   1.000 32.92000 ? 138  PHE D O   1 
ATOM   18067 C  CB  . PHE D 1 138 ? 51.58400  19.91300  5.79200   1.000 27.20000 ? 138  PHE D CB  1 
ATOM   18068 C  CG  . PHE D 1 138 ? 52.00100  21.25500  6.32900   1.000 31.44000 ? 138  PHE D CG  1 
ATOM   18069 C  CD1 . PHE D 1 138 ? 51.37300  22.41400  5.89200   1.000 27.88000 ? 138  PHE D CD1 1 
ATOM   18070 C  CD2 . PHE D 1 138 ? 53.03400  21.35700  7.26600   1.000 29.90000 ? 138  PHE D CD2 1 
ATOM   18071 C  CE1 . PHE D 1 138 ? 51.74400  23.65200  6.37400   1.000 31.40000 ? 138  PHE D CE1 1 
ATOM   18072 C  CE2 . PHE D 1 138 ? 53.42800  22.60000  7.75800   1.000 29.31000 ? 138  PHE D CE2 1 
ATOM   18073 C  CZ  . PHE D 1 138 ? 52.78100  23.75700  7.30800   1.000 31.17000 ? 138  PHE D CZ  1 
ATOM   18074 N  N   . GLN D 1 139 ? 54.18400  20.96600  4.00900   1.000 33.02000 ? 139  GLN D N   1 
ATOM   18075 C  CA  . GLN D 1 139 ? 55.55900  21.41700  4.22000   1.000 32.00000 ? 139  GLN D CA  1 
ATOM   18076 C  C   . GLN D 1 139 ? 55.54500  22.86400  4.68300   1.000 31.68000 ? 139  GLN D C   1 
ATOM   18077 O  O   . GLN D 1 139 ? 54.80900  23.68700  4.13600   1.000 31.23000 ? 139  GLN D O   1 
ATOM   18078 C  CB  . GLN D 1 139 ? 56.41200  21.27000  2.96000   1.000 30.91000 ? 139  GLN D CB  1 
ATOM   18079 C  CG  . GLN D 1 139 ? 56.34500  19.90100  2.30500   1.000 34.27000 ? 139  GLN D CG  1 
ATOM   18080 C  CD  . GLN D 1 139 ? 57.43500  19.69500  1.28100   1.000 31.20000 ? 139  GLN D CD  1 
ATOM   18081 O  OE1 . GLN D 1 139 ? 57.16700  19.62000  0.09700   1.000 36.00000 ? 139  GLN D OE1 1 
ATOM   18082 N  NE2 . GLN D 1 139 ? 58.67700  19.62200  1.73400   1.000 30.92000 ? 139  GLN D NE2 1 
ATOM   18083 N  N   . VAL D 1 140 ? 56.33400  23.15800  5.71000   1.000 30.91000 ? 140  VAL D N   1 
ATOM   18084 C  CA  . VAL D 1 140 ? 56.57000  24.53800  6.10400   1.000 31.88000 ? 140  VAL D CA  1 
ATOM   18085 C  C   . VAL D 1 140 ? 57.49100  25.19400  5.07700   1.000 29.58000 ? 140  VAL D C   1 
ATOM   18086 O  O   . VAL D 1 140 ? 58.29100  24.52100  4.40800   1.000 27.88000 ? 140  VAL D O   1 
ATOM   18087 C  CB  . VAL D 1 140 ? 57.17700  24.57800  7.52200   1.000 32.69000 ? 140  VAL D CB  1 
ATOM   18088 C  CG1 . VAL D 1 140 ? 58.52800  23.86700  7.54000   1.000 30.96000 ? 140  VAL D CG1 1 
ATOM   18089 C  CG2 . VAL D 1 140 ? 57.27500  26.01900  8.05000   1.000 30.18000 ? 140  VAL D CG2 1 
ATOM   18090 N  N   . TYR D 1 141 ? 57.36400  26.51700  4.92000   1.000 28.71000 ? 141  TYR D N   1 
ATOM   18091 C  CA  . TYR D 1 141 ? 58.16400  27.20400  3.90800   1.000 33.82000 ? 141  TYR D CA  1 
ATOM   18092 C  C   . TYR D 1 141 ? 59.58100  27.43300  4.39500   1.000 32.17000 ? 141  TYR D C   1 
ATOM   18093 O  O   . TYR D 1 141 ? 60.54200  27.25400  3.64500   1.000 32.74000 ? 141  TYR D O   1 
ATOM   18094 C  CB  . TYR D 1 141 ? 57.52200  28.54100  3.52600   1.000 34.18000 ? 141  TYR D CB  1 
ATOM   18095 C  CG  . TYR D 1 141 ? 56.34500  28.39900  2.57000   1.000 30.88000 ? 141  TYR D CG  1 
ATOM   18096 C  CD1 . TYR D 1 141 ? 56.22000  27.28600  1.76100   1.000 28.12000 ? 141  TYR D CD1 1 
ATOM   18097 C  CD2 . TYR D 1 141 ? 55.35700  29.37400  2.51100   1.000 31.54000 ? 141  TYR D CD2 1 
ATOM   18098 C  CE1 . TYR D 1 141 ? 55.13500  27.14500  0.89800   1.000 30.98000 ? 141  TYR D CE1 1 
ATOM   18099 C  CE2 . TYR D 1 141 ? 54.27700  29.25200  1.64700   1.000 35.04000 ? 141  TYR D CE2 1 
ATOM   18100 C  CZ  . TYR D 1 141 ? 54.16800  28.13800  0.83800   1.000 33.28000 ? 141  TYR D CZ  1 
ATOM   18101 O  OH  . TYR D 1 141 ? 53.07300  28.02300  -0.01900  1.000 37.46000 ? 141  TYR D OH  1 
ATOM   18102 N  N   . GLU D 1 142 ? 59.71200  27.83700  5.64800   1.000 36.51000 ? 142  GLU D N   1 
ATOM   18103 C  CA  . GLU D 1 142 ? 60.98800  28.10800  6.27000   1.000 38.80000 ? 142  GLU D CA  1 
ATOM   18104 C  C   . GLU D 1 142 ? 60.75400  28.02200  7.77000   1.000 40.42000 ? 142  GLU D C   1 
ATOM   18105 O  O   . GLU D 1 142 ? 59.63700  28.27800  8.24000   1.000 40.83000 ? 142  GLU D O   1 
ATOM   18106 C  CB  . GLU D 1 142 ? 61.52200  29.48200  5.85900   1.000 36.88000 ? 142  GLU D CB  1 
ATOM   18107 C  CG  . GLU D 1 142 ? 60.61900  30.62300  6.28600   1.000 41.23000 ? 142  GLU D CG  1 
ATOM   18108 C  CD  . GLU D 1 142 ? 61.03200  31.94000  5.68100   1.000 53.22000 ? 142  GLU D CD  1 
ATOM   18109 O  OE1 . GLU D 1 142 ? 62.23100  32.08000  5.35300   1.000 55.38000 ? 142  GLU D OE1 1 
ATOM   18110 O  OE2 . GLU D 1 142 ? 60.16200  32.83000  5.52500   1.000 62.09000 ? 142  GLU D OE2 1 
ATOM   18111 N  N   . SER D 1 143 ? 61.80000  27.63300  8.50300   1.000 30.20000 ? 143  SER D N   1 
ATOM   18112 C  CA  . SER D 1 143 ? 61.70500  27.45400  9.94900   1.000 37.24000 ? 143  SER D CA  1 
ATOM   18113 C  C   . SER D 1 143 ? 60.96300  28.60700  10.60400  1.000 37.71000 ? 143  SER D C   1 
ATOM   18114 O  O   . SER D 1 143 ? 61.26100  29.77800  10.36000  1.000 41.94000 ? 143  SER D O   1 
ATOM   18115 C  CB  . SER D 1 143 ? 63.10100  27.33700  10.56400  1.000 31.20000 ? 143  SER D CB  1 
ATOM   18116 O  OG  . SER D 1 143 ? 62.99000  27.10700  11.95300  1.000 41.72000 ? 143  SER D OG  1 
ATOM   18117 N  N   . LEU D 1 144 ? 59.98300  28.26700  11.43600  1.000 34.90000 ? 144  LEU D N   1 
ATOM   18118 C  CA  . LEU D 1 144 ? 59.31400  29.25300  12.27000  1.000 34.37000 ? 144  LEU D CA  1 
ATOM   18119 C  C   . LEU D 1 144 ? 59.88100  29.26500  13.68800  1.000 35.72000 ? 144  LEU D C   1 
ATOM   18120 O  O   . LEU D 1 144 ? 59.16900  29.59300  14.64800  1.000 35.64000 ? 144  LEU D O   1 
ATOM   18121 C  CB  . LEU D 1 144 ? 57.80400  29.00400  12.26800  1.000 34.66000 ? 144  LEU D CB  1 
ATOM   18122 C  CG  . LEU D 1 144 ? 57.17000  29.13800  10.87700  1.000 37.17000 ? 144  LEU D CG  1 
ATOM   18123 C  CD1 . LEU D 1 144 ? 55.63700  29.06500  10.94700  1.000 33.58000 ? 144  LEU D CD1 1 
ATOM   18124 C  CD2 . LEU D 1 144 ? 57.61000  30.42400  10.18000  1.000 33.62000 ? 144  LEU D CD2 1 
ATOM   18125 N  N   . ALA D 1 145 ? 61.16700  28.92100  13.82800  1.000 34.57000 ? 145  ALA D N   1 
ATOM   18126 C  CA  . ALA D 1 145 ? 61.79600  28.84200  15.14000  1.000 37.69000 ? 145  ALA D CA  1 
ATOM   18127 C  C   . ALA D 1 145 ? 61.64400  30.12800  15.94100  1.000 40.61000 ? 145  ALA D C   1 
ATOM   18128 O  O   . ALA D 1 145 ? 61.63900  30.08400  17.17600  1.000 40.79000 ? 145  ALA D O   1 
ATOM   18129 C  CB  . ALA D 1 145 ? 63.28000  28.50300  15.00200  1.000 33.02000 ? 145  ALA D CB  1 
ATOM   18130 N  N   . SER D 1 146 ? 61.51000  31.27900  15.27200  1.000 38.29000 ? 146  SER D N   1 
ATOM   18131 C  CA  . SER D 1 146 ? 61.41100  32.53600  16.01500  1.000 42.82000 ? 146  SER D CA  1 
ATOM   18132 C  C   . SER D 1 146 ? 60.10200  32.65200  16.78900  1.000 43.73000 ? 146  SER D C   1 
ATOM   18133 O  O   . SER D 1 146 ? 60.03300  33.42500  17.75700  1.000 37.95000 ? 146  SER D O   1 
ATOM   18134 C  CB  . SER D 1 146 ? 61.56000  33.73900  15.07500  1.000 48.30000 ? 146  SER D CB  1 
ATOM   18135 O  OG  . SER D 1 146 ? 62.50800  33.49000  14.03700  1.000 55.83000 ? 146  SER D OG  1 
ATOM   18136 N  N   . TYR D 1 147 ? 59.07100  31.89600  16.39500  1.000 43.10000 ? 147  TYR D N   1 
ATOM   18137 C  CA  . TYR D 1 147 ? 57.76200  31.97400  17.03500  1.000 37.21000 ? 147  TYR D CA  1 
ATOM   18138 C  C   . TYR D 1 147 ? 57.32700  30.70100  17.74400  1.000 37.31000 ? 147  TYR D C   1 
ATOM   18139 O  O   . TYR D 1 147 ? 56.53500  30.79200  18.68700  1.000 35.86000 ? 147  TYR D O   1 
ATOM   18140 C  CB  . TYR D 1 147 ? 56.70200  32.36000  16.00200  1.000 40.07000 ? 147  TYR D CB  1 
ATOM   18141 C  CG  . TYR D 1 147 ? 57.07400  33.62500  15.27000  1.000 43.44000 ? 147  TYR D CG  1 
ATOM   18142 C  CD1 . TYR D 1 147 ? 56.89300  34.86700  15.86900  1.000 43.44000 ? 147  TYR D CD1 1 
ATOM   18143 C  CD2 . TYR D 1 147 ? 57.63700  33.58500  14.00300  1.000 38.63000 ? 147  TYR D CD2 1 
ATOM   18144 C  CE1 . TYR D 1 147 ? 57.24200  36.03600  15.22200  1.000 42.60000 ? 147  TYR D CE1 1 
ATOM   18145 C  CE2 . TYR D 1 147 ? 57.98600  34.75400  13.34100  1.000 39.45000 ? 147  TYR D CE2 1 
ATOM   18146 C  CZ  . TYR D 1 147 ? 57.79000  35.97400  13.96300  1.000 42.52000 ? 147  TYR D CZ  1 
ATOM   18147 O  OH  . TYR D 1 147 ? 58.13300  37.15200  13.33600  1.000 48.34000 ? 147  TYR D OH  1 
ATOM   18148 N  N   . THR D 1 148 ? 57.81800  29.52600  17.33300  1.000 39.04000 ? 148  THR D N   1 
ATOM   18149 C  CA  . THR D 1 148 ? 57.33800  28.25400  17.87100  1.000 37.55000 ? 148  THR D CA  1 
ATOM   18150 C  C   . THR D 1 148 ? 58.43000  27.18800  17.77800  1.000 37.54000 ? 148  THR D C   1 
ATOM   18151 O  O   . THR D 1 148 ? 59.25800  27.19500  16.86300  1.000 32.60000 ? 148  THR D O   1 
ATOM   18152 C  CB  . THR D 1 148 ? 56.06100  27.78200  17.13500  1.000 36.62000 ? 148  THR D CB  1 
ATOM   18153 O  OG1 . THR D 1 148 ? 55.55100  26.58300  17.73700  1.000 35.26000 ? 148  THR D OG1 1 
ATOM   18154 C  CG2 . THR D 1 148 ? 56.35200  27.50300  15.67700  1.000 34.70000 ? 148  THR D CG2 1 
ATOM   18155 N  N   . THR D 1 149 ? 58.43300  26.27900  18.76000  1.000 39.59000 ? 149  THR D N   1 
ATOM   18156 C  CA  . THR D 1 149 ? 59.28300  25.09300  18.73500  1.000 36.78000 ? 149  THR D CA  1 
ATOM   18157 C  C   . THR D 1 149 ? 58.62000  23.91200  18.06600  1.000 34.78000 ? 149  THR D C   1 
ATOM   18158 O  O   . THR D 1 149 ? 59.22900  22.84100  18.01700  1.000 36.09000 ? 149  THR D O   1 
ATOM   18159 C  CB  . THR D 1 149 ? 59.67300  24.64200  20.14400  1.000 37.81000 ? 149  THR D CB  1 
ATOM   18160 O  OG1 . THR D 1 149 ? 58.48800  24.25700  20.85500  1.000 39.13000 ? 149  THR D OG1 1 
ATOM   18161 C  CG2 . THR D 1 149 ? 60.40800  25.73000  20.91500  1.000 36.29000 ? 149  THR D CG2 1 
ATOM   18162 N  N   . ALA D 1 150 ? 57.38700  24.06600  17.58200  1.000 39.08000 ? 150  ALA D N   1 
ATOM   18163 C  CA  . ALA D 1 150 ? 56.66100  22.93400  17.02000  1.000 36.68000 ? 150  ALA D CA  1 
ATOM   18164 C  C   . ALA D 1 150 ? 57.45300  22.28700  15.88500  1.000 35.60000 ? 150  ALA D C   1 
ATOM   18165 O  O   . ALA D 1 150 ? 57.87100  22.96100  14.93500  1.000 32.43000 ? 150  ALA D O   1 
ATOM   18166 C  CB  . ALA D 1 150 ? 55.28200  23.37700  16.54100  1.000 35.62000 ? 150  ALA D CB  1 
ATOM   18167 N  N   . GLU D 1 151 ? 57.66400  20.96700  16.00300  1.000 38.26000 ? 151  GLU D N   1 
ATOM   18168 C  CA  . GLU D 1 151 ? 58.58000  20.26000  15.10900  1.000 37.82000 ? 151  GLU D CA  1 
ATOM   18169 C  C   . GLU D 1 151 ? 58.16800  20.42300  13.65500  1.000 38.52000 ? 151  GLU D C   1 
ATOM   18170 O  O   . GLU D 1 151 ? 59.00400  20.68800  12.78200  1.000 39.94000 ? 151  GLU D O   1 
ATOM   18171 C  CB  . GLU D 1 151 ? 58.64500  18.77700  15.47700  1.000 35.50000 ? 151  GLU D CB  1 
ATOM   18172 C  CG  . GLU D 1 151 ? 59.53200  17.94900  14.53100  1.000 42.52000 ? 151  GLU D CG  1 
ATOM   18173 C  CD  . GLU D 1 151 ? 58.78600  17.40800  13.29400  1.000 48.39000 ? 151  GLU D CD  1 
ATOM   18174 O  OE1 . GLU D 1 151 ? 57.57200  17.10600  13.39900  1.000 45.46000 ? 151  GLU D OE1 1 
ATOM   18175 O  OE2 . GLU D 1 151 ? 59.41700  17.28900  12.21000  1.000 50.00000 ? 151  GLU D OE2 1 
ATOM   18176 N  N   . PHE D 1 152 ? 56.87700  20.26000  13.37300  1.000 37.37000 ? 152  PHE D N   1 
ATOM   18177 C  CA  . PHE D 1 152 ? 56.42700  20.26500  11.98900  1.000 33.25000 ? 152  PHE D CA  1 
ATOM   18178 C  C   . PHE D 1 152 ? 56.51100  21.63600  11.34900  1.000 34.99000 ? 152  PHE D C   1 
ATOM   18179 O  O   . PHE D 1 152 ? 56.22300  21.76600  10.14900  1.000 35.18000 ? 152  PHE D O   1 
ATOM   18180 C  CB  . PHE D 1 152 ? 55.01000  19.70300  11.91200  1.000 31.74000 ? 152  PHE D CB  1 
ATOM   18181 C  CG  . PHE D 1 152 ? 53.92200  20.68100  12.25200  1.000 29.84000 ? 152  PHE D CG  1 
ATOM   18182 C  CD1 . PHE D 1 152 ? 53.58500  20.93900  13.56800  1.000 29.51000 ? 152  PHE D CD1 1 
ATOM   18183 C  CD2 . PHE D 1 152 ? 53.17400  21.27600  11.24100  1.000 28.38000 ? 152  PHE D CD2 1 
ATOM   18184 C  CE1 . PHE D 1 152 ? 52.55000  21.82200  13.88400  1.000 32.00000 ? 152  PHE D CE1 1 
ATOM   18185 C  CE2 . PHE D 1 152 ? 52.15200  22.14500  11.53500  1.000 27.15000 ? 152  PHE D CE2 1 
ATOM   18186 C  CZ  . PHE D 1 152 ? 51.83200  22.42800  12.86100  1.000 31.78000 ? 152  PHE D CZ  1 
ATOM   18187 N  N   . LEU D 1 153 ? 56.92600  22.65600  12.10000  1.000 35.11000 ? 153  LEU D N   1 
ATOM   18188 C  CA  . LEU D 1 153 ? 57.14000  23.98300  11.53900  1.000 37.05000 ? 153  LEU D CA  1 
ATOM   18189 C  C   . LEU D 1 153 ? 58.60900  24.40200  11.57900  1.000 34.76000 ? 153  LEU D C   1 
ATOM   18190 O  O   . LEU D 1 153 ? 58.91100  25.58900  11.43700  1.000 36.55000 ? 153  LEU D O   1 
ATOM   18191 C  CB  . LEU D 1 153 ? 56.24800  25.00200  12.25300  1.000 31.89000 ? 153  LEU D CB  1 
ATOM   18192 C  CG  . LEU D 1 153 ? 54.73800  24.75700  11.98900  1.000 32.21000 ? 153  LEU D CG  1 
ATOM   18193 C  CD1 . LEU D 1 153 ? 53.84200  25.66300  12.83100  1.000 25.40000 ? 153  LEU D CD1 1 
ATOM   18194 C  CD2 . LEU D 1 153 ? 54.35700  24.88900  10.50600  1.000 29.16000 ? 153  LEU D CD2 1 
ATOM   18195 N  N   . GLN D 1 154 ? 59.52800  23.44500  11.73300  1.000 35.04000 ? 154  GLN D N   1 
ATOM   18196 C  CA  . GLN D 1 154 ? 60.96000  23.72100  11.78400  1.000 37.83000 ? 154  GLN D CA  1 
ATOM   18197 C  C   . GLN D 1 154 ? 61.70400  23.45600  10.46800  1.000 42.16000 ? 154  GLN D C   1 
ATOM   18198 O  O   . GLN D 1 154 ? 62.59000  24.23800  10.11300  1.000 46.25000 ? 154  GLN D O   1 
ATOM   18199 C  CB  . GLN D 1 154 ? 61.60500  22.90300  12.90300  1.000 34.45000 ? 154  GLN D CB  1 
ATOM   18200 C  CG  . GLN D 1 154 ? 60.94500  23.11000  14.28000  1.000 42.49000 ? 154  GLN D CG  1 
ATOM   18201 C  CD  . GLN D 1 154 ? 61.01900  24.56000  14.78800  1.000 40.09000 ? 154  GLN D CD  1 
ATOM   18202 O  OE1 . GLN D 1 154 ? 62.07100  25.20000  14.72300  1.000 41.02000 ? 154  GLN D OE1 1 
ATOM   18203 N  NE2 . GLN D 1 154 ? 59.90100  25.07100  15.30800  1.000 35.08000 ? 154  GLN D NE2 1 
ATOM   18204 N  N   . ASP D 1 155 ? 61.38700  22.39800  9.72400   1.000 38.57000 ? 155  ASP D N   1 
ATOM   18205 C  CA  . ASP D 1 155 ? 62.21800  21.96500  8.59500   1.000 36.85000 ? 155  ASP D CA  1 
ATOM   18206 C  C   . ASP D 1 155 ? 61.41600  21.82800  7.30100   1.000 37.81000 ? 155  ASP D C   1 
ATOM   18207 O  O   . ASP D 1 155 ? 60.58100  20.90900  7.17900   1.000 35.86000 ? 155  ASP D O   1 
ATOM   18208 C  CB  . ASP D 1 155 ? 62.91500  20.64700  8.92400   1.000 37.42000 ? 155  ASP D CB  1 
ATOM   18209 C  CG  . ASP D 1 155 ? 63.84700  20.17300  7.80800   1.000 41.93000 ? 155  ASP D CG  1 
ATOM   18210 O  OD1 . ASP D 1 155 ? 64.18400  20.97300  6.90700   1.000 41.66000 ? 155  ASP D OD1 1 
ATOM   18211 O  OD2 . ASP D 1 155 ? 64.25000  18.98800  7.83200   1.000 46.26000 ? 155  ASP D OD2 1 
ATOM   18212 N  N   . PRO D 1 156 ? 61.66100  22.67700  6.30400   1.000 36.57000 ? 156  PRO D N   1 
ATOM   18213 C  CA  . PRO D 1 156 ? 60.91600  22.56000  5.03400   1.000 34.30000 ? 156  PRO D CA  1 
ATOM   18214 C  C   . PRO D 1 156 ? 61.10800  21.22800  4.32700   1.000 37.97000 ? 156  PRO D C   1 
ATOM   18215 O  O   . PRO D 1 156 ? 60.29500  20.88900  3.45000   1.000 34.17000 ? 156  PRO D O   1 
ATOM   18216 C  CB  . PRO D 1 156 ? 61.46300  23.72500  4.19300   1.000 33.24000 ? 156  PRO D CB  1 
ATOM   18217 C  CG  . PRO D 1 156 ? 62.06700  24.70100  5.21100   1.000 33.93000 ? 156  PRO D CG  1 
ATOM   18218 C  CD  . PRO D 1 156 ? 62.52400  23.87200  6.37400   1.000 34.26000 ? 156  PRO D CD  1 
ATOM   18219 N  N   . SER D 1 157 ? 62.14300  20.45200  4.67900   1.000 36.08000 ? 157  SER D N   1 
ATOM   18220 C  CA  . SER D 1 157 ? 62.39400  19.18200  3.99600   1.000 33.95000 ? 157  SER D CA  1 
ATOM   18221 C  C   . SER D 1 157 ? 61.47400  18.07300  4.46900   1.000 36.71000 ? 157  SER D C   1 
ATOM   18222 O  O   . SER D 1 157 ? 61.44300  17.01000  3.84700   1.000 32.53000 ? 157  SER D O   1 
ATOM   18223 C  CB  . SER D 1 157 ? 63.83000  18.72100  4.21200   1.000 35.24000 ? 157  SER D CB  1 
ATOM   18224 O  OG  . SER D 1 157 ? 64.74000  19.60600  3.59500   1.000 46.02000 ? 157  SER D OG  1 
ATOM   18225 N  N   . VAL D 1 158 ? 60.77900  18.26400  5.58900   1.000 36.18000 ? 158  VAL D N   1 
ATOM   18226 C  CA  . VAL D 1 158 ? 59.91900  17.21800  6.12300   1.000 34.28000 ? 158  VAL D CA  1 
ATOM   18227 C  C   . VAL D 1 158 ? 58.59400  17.23700  5.37300   1.000 32.92000 ? 158  VAL D C   1 
ATOM   18228 O  O   . VAL D 1 158 ? 58.03800  18.29700  5.08000   1.000 35.60000 ? 158  VAL D O   1 
ATOM   18229 C  CB  . VAL D 1 158 ? 59.71200  17.39700  7.63700   1.000 36.51000 ? 158  VAL D CB  1 
ATOM   18230 C  CG1 . VAL D 1 158 ? 58.62400  16.45000  8.13500   1.000 34.18000 ? 158  VAL D CG1 1 
ATOM   18231 C  CG2 . VAL D 1 158 ? 61.03300  17.19000  8.40100   1.000 30.60000 ? 158  VAL D CG2 1 
ATOM   18232 N  N   . LYS D 1 159 ? 58.10100  16.05700  5.04700   1.000 32.42000 ? 159  LYS D N   1 
ATOM   18233 C  CA  . LYS D 1 159 ? 56.84600  15.86200  4.33500   1.000 34.85000 ? 159  LYS D CA  1 
ATOM   18234 C  C   . LYS D 1 159 ? 55.85100  15.38600  5.38300   1.000 33.92000 ? 159  LYS D C   1 
ATOM   18235 O  O   . LYS D 1 159 ? 55.67600  14.18400  5.57800   1.000 35.22000 ? 159  LYS D O   1 
ATOM   18236 C  CB  . LYS D 1 159 ? 57.03200  14.82500  3.23200   1.000 32.67000 ? 159  LYS D CB  1 
ATOM   18237 C  CG  . LYS D 1 159 ? 56.72600  15.26500  1.81400   1.000 39.43000 ? 159  LYS D CG  1 
ATOM   18238 C  CD  . LYS D 1 159 ? 56.98100  14.10000  0.85800   1.000 41.95000 ? 159  LYS D CD  1 
ATOM   18239 C  CE  . LYS D 1 159 ? 55.99700  14.07100  -0.32100  1.000 46.87000 ? 159  LYS D CE  1 
ATOM   18240 N  NZ  . LYS D 1 159 ? 56.14400  12.80000  -1.11500  1.000 51.95000 ? 159  LYS D NZ  1 
ATOM   18241 N  N   . THR D 1 160 ? 55.23500  16.32300  6.10200   1.000 31.58000 ? 160  THR D N   1 
ATOM   18242 C  CA  . THR D 1 160 ? 54.33500  15.91300  7.18500   1.000 30.58000 ? 160  THR D CA  1 
ATOM   18243 C  C   . THR D 1 160 ? 53.03200  15.35100  6.61800   1.000 30.11000 ? 160  THR D C   1 
ATOM   18244 O  O   . THR D 1 160 ? 52.25700  16.11100  6.01600   1.000 34.70000 ? 160  THR D O   1 
ATOM   18245 C  CB  . THR D 1 160 ? 54.03000  17.08000  8.13000   1.000 32.72000 ? 160  THR D CB  1 
ATOM   18246 O  OG1 . THR D 1 160 ? 55.23500  17.53300  8.76100   1.000 33.25000 ? 160  THR D OG1 1 
ATOM   18247 C  CG2 . THR D 1 160 ? 53.03700  16.64900  9.21800   1.000 26.81000 ? 160  THR D CG2 1 
ATOM   18248 N  N   . PRO D 1 161 ? 52.74400  14.05600  6.78100   1.000 30.71000 ? 161  PRO D N   1 
ATOM   18249 C  CA  . PRO D 1 161 ? 51.45000  13.52200  6.33000   1.000 29.09000 ? 161  PRO D CA  1 
ATOM   18250 C  C   . PRO D 1 161 ? 50.26700  14.22800  6.98200   1.000 30.42000 ? 161  PRO D C   1 
ATOM   18251 O  O   . PRO D 1 161 ? 50.28100  14.54300  8.17500   1.000 26.97000 ? 161  PRO D O   1 
ATOM   18252 C  CB  . PRO D 1 161 ? 51.51400  12.04800  6.74800   1.000 29.95000 ? 161  PRO D CB  1 
ATOM   18253 C  CG  . PRO D 1 161 ? 53.00200  11.74800  6.84400   1.000 29.22000 ? 161  PRO D CG  1 
ATOM   18254 C  CD  . PRO D 1 161 ? 53.59400  13.00800  7.38700   1.000 31.09000 ? 161  PRO D CD  1 
ATOM   18255 N  N   . VAL D 1 162 ? 49.22700  14.48300  6.18000   1.000 28.47000 ? 162  VAL D N   1 
ATOM   18256 C  CA  . VAL D 1 162 ? 47.95800  14.95000  6.72200   1.000 30.69000 ? 162  VAL D CA  1 
ATOM   18257 C  C   . VAL D 1 162 ? 46.82700  14.04400  6.25300   1.000 26.57000 ? 162  VAL D C   1 
ATOM   18258 O  O   . VAL D 1 162 ? 46.96100  13.27900  5.29700   1.000 25.21000 ? 162  VAL D O   1 
ATOM   18259 C  CB  . VAL D 1 162 ? 47.64600  16.43200  6.36900   1.000 31.24000 ? 162  VAL D CB  1 
ATOM   18260 C  CG1 . VAL D 1 162 ? 48.82300  17.36100  6.77600   1.000 27.02000 ? 162  VAL D CG1 1 
ATOM   18261 C  CG2 . VAL D 1 162 ? 47.26200  16.59000  4.92900   1.000 23.84000 ? 162  VAL D CG2 1 
ATOM   18262 N  N   . PHE D 1 163 ? 45.72800  14.09300  7.01300   1.000 26.35000 ? 163  PHE D N   1 
ATOM   18263 C  CA  . PHE D 1 163 ? 44.40300  13.64600  6.60400   1.000 24.91000 ? 163  PHE D CA  1 
ATOM   18264 C  C   . PHE D 1 163 ? 43.45400  14.79700  6.90800   1.000 23.86000 ? 163  PHE D C   1 
ATOM   18265 O  O   . PHE D 1 163 ? 43.53000  15.39900  7.98500   1.000 25.71000 ? 163  PHE D O   1 
ATOM   18266 C  CB  . PHE D 1 163 ? 43.96000  12.35600  7.33900   1.000 26.08000 ? 163  PHE D CB  1 
ATOM   18267 C  CG  . PHE D 1 163 ? 42.72200  11.71800  6.74400   1.000 25.67000 ? 163  PHE D CG  1 
ATOM   18268 C  CD1 . PHE D 1 163 ? 42.78400  11.05400  5.51500   1.000 27.22000 ? 163  PHE D CD1 1 
ATOM   18269 C  CD2 . PHE D 1 163 ? 41.48200  11.84000  7.37000   1.000 25.17000 ? 163  PHE D CD2 1 
ATOM   18270 C  CE1 . PHE D 1 163 ? 41.63800  10.49900  4.93100   1.000 21.26000 ? 163  PHE D CE1 1 
ATOM   18271 C  CE2 . PHE D 1 163 ? 40.32300  11.28600  6.77900   1.000 26.71000 ? 163  PHE D CE2 1 
ATOM   18272 C  CZ  . PHE D 1 163 ? 40.40700  10.61200  5.56700   1.000 20.16000 ? 163  PHE D CZ  1 
ATOM   18273 N  N   . VAL D 1 164 ? 42.60000  15.13400  5.95000   1.000 27.61000 ? 164  VAL D N   1 
ATOM   18274 C  CA  . VAL D 1 164 ? 41.67900  16.26000  6.07000   1.000 28.65000 ? 164  VAL D CA  1 
ATOM   18275 C  C   . VAL D 1 164 ? 40.25700  15.73000  5.92800   1.000 26.93000 ? 164  VAL D C   1 
ATOM   18276 O  O   . VAL D 1 164 ? 39.98800  14.87000  5.08800   1.000 24.76000 ? 164  VAL D O   1 
ATOM   18277 C  CB  . VAL D 1 164 ? 41.95500  17.36000  5.01600   1.000 27.72000 ? 164  VAL D CB  1 
ATOM   18278 C  CG1 . VAL D 1 164 ? 40.87100  18.42600  5.04700   1.000 28.41000 ? 164  VAL D CG1 1 
ATOM   18279 C  CG2 . VAL D 1 164 ? 43.32800  17.99000  5.22900   1.000 23.55000 ? 164  VAL D CG2 1 
ATOM   18280 N  N   . ARG D 1 165 ? 39.35400  16.21500  6.77300   1.000 24.71000 ? 165  ARG D N   1 
ATOM   18281 C  CA  . ARG D 1 165 ? 37.94300  15.92000  6.62400   1.000 24.99000 ? 165  ARG D CA  1 
ATOM   18282 C  C   . ARG D 1 165 ? 37.21900  17.24500  6.46700   1.000 25.38000 ? 165  ARG D C   1 
ATOM   18283 O  O   . ARG D 1 165 ? 37.26900  18.09500  7.36400   1.000 22.93000 ? 165  ARG D O   1 
ATOM   18284 C  CB  . ARG D 1 165 ? 37.39800  15.12100  7.81100   1.000 23.17000 ? 165  ARG D CB  1 
ATOM   18285 C  CG  . ARG D 1 165 ? 35.93200  14.72300  7.66300   1.000 24.72000 ? 165  ARG D CG  1 
ATOM   18286 C  CD  . ARG D 1 165 ? 35.54900  13.60100  8.62300   1.000 24.03000 ? 165  ARG D CD  1 
ATOM   18287 N  NE  . ARG D 1 165 ? 34.15100  13.17900  8.49800   1.000 23.38000 ? 165  ARG D NE  1 
ATOM   18288 C  CZ  . ARG D 1 165 ? 33.09000  13.91500  8.84500   1.000 25.12000 ? 165  ARG D CZ  1 
ATOM   18289 N  NH1 . ARG D 1 165 ? 33.23200  15.14000  9.34600   1.000 22.09000 ? 165  ARG D NH1 1 
ATOM   18290 N  NH2 . ARG D 1 165 ? 31.87100  13.42100  8.67200   1.000 24.37000 ? 165  ARG D NH2 1 
ATOM   18291 N  N   . PHE D 1 166 ? 36.59700  17.43000  5.30600   1.000 22.55000 ? 166  PHE D N   1 
ATOM   18292 C  CA  . PHE D 1 166 ? 35.68800  18.52600  5.04900   1.000 24.55000 ? 166  PHE D CA  1 
ATOM   18293 C  C   . PHE D 1 166 ? 34.28900  18.03900  5.38900   1.000 24.81000 ? 166  PHE D C   1 
ATOM   18294 O  O   . PHE D 1 166 ? 33.99800  16.84800  5.28800   1.000 26.85000 ? 166  PHE D O   1 
ATOM   18295 C  CB  . PHE D 1 166 ? 35.74000  18.97400  3.57600   1.000 28.36000 ? 166  PHE D CB  1 
ATOM   18296 C  CG  . PHE D 1 166 ? 37.10300  19.42100  3.10800   1.000 25.84000 ? 166  PHE D CG  1 
ATOM   18297 C  CD1 . PHE D 1 166 ? 37.64700  20.62400  3.53500   1.000 27.85000 ? 166  PHE D CD1 1 
ATOM   18298 C  CD2 . PHE D 1 166 ? 37.82900  18.64900  2.21700   1.000 29.18000 ? 166  PHE D CD2 1 
ATOM   18299 C  CE1 . PHE D 1 166 ? 38.90500  21.04400  3.08700   1.000 31.97000 ? 166  PHE D CE1 1 
ATOM   18300 C  CE2 . PHE D 1 166 ? 39.09600  19.05800  1.75300   1.000 27.17000 ? 166  PHE D CE2 1 
ATOM   18301 C  CZ  . PHE D 1 166 ? 39.63100  20.25000  2.18300   1.000 30.30000 ? 166  PHE D CZ  1 
ATOM   18302 N  N   . SER D 1 167 ? 33.42000  18.96500  5.77900   1.000 24.37000 ? 167  SER D N   1 
ATOM   18303 C  CA  . SER D 1 167 ? 32.10000  18.59000  6.26700   1.000 22.96000 ? 167  SER D CA  1 
ATOM   18304 C  C   . SER D 1 167 ? 31.16300  19.79200  6.22800   1.000 24.12000 ? 167  SER D C   1 
ATOM   18305 O  O   . SER D 1 167 ? 31.60100  20.94200  6.17900   1.000 22.11000 ? 167  SER D O   1 
ATOM   18306 C  CB  . SER D 1 167 ? 32.19200  18.04900  7.69200   1.000 26.04000 ? 167  SER D CB  1 
ATOM   18307 O  OG  . SER D 1 167 ? 32.82300  18.99500  8.53200   1.000 23.61000 ? 167  SER D OG  1 
ATOM   18308 N  N   . THR D 1 168 ? 29.86700  19.50500  6.25100   1.000 24.95000 ? 168  THR D N   1 
ATOM   18309 C  CA  . THR D 1 168 ? 28.86100  20.49000  6.60800   1.000 24.01000 ? 168  THR D CA  1 
ATOM   18310 C  C   . THR D 1 168 ? 28.72600  20.44600  8.13100   1.000 28.24000 ? 168  THR D C   1 
ATOM   18311 O  O   . THR D 1 168 ? 29.55300  19.84300  8.82300   1.000 29.97000 ? 168  THR D O   1 
ATOM   18312 C  CB  . THR D 1 168 ? 27.54600  20.21800  5.86900   1.000 28.09000 ? 168  THR D CB  1 
ATOM   18313 O  OG1 . THR D 1 168 ? 27.05800  18.91200  6.21300   1.000 26.67000 ? 168  THR D OG1 1 
ATOM   18314 C  CG2 . THR D 1 168 ? 27.71500  20.32900  4.30400   1.000 23.63000 ? 168  THR D CG2 1 
ATOM   18315 N  N   . VAL D 1 169 ? 27.70300  21.07600  8.69900   1.000 25.18000 ? 169  VAL D N   1 
ATOM   18316 C  CA  . VAL D 1 169 ? 27.57900  21.17900  10.14900  1.000 26.03000 ? 169  VAL D CA  1 
ATOM   18317 C  C   . VAL D 1 169 ? 26.28600  20.55500  10.65700  1.000 27.65000 ? 169  VAL D C   1 
ATOM   18318 O  O   . VAL D 1 169 ? 26.30100  19.73900  11.59300  1.000 22.99000 ? 169  VAL D O   1 
ATOM   18319 C  CB  . VAL D 1 169 ? 27.69700  22.64400  10.62300  1.000 31.03000 ? 169  VAL D CB  1 
ATOM   18320 C  CG1 . VAL D 1 169 ? 27.48800  22.73000  12.13000  1.000 25.53000 ? 169  VAL D CG1 1 
ATOM   18321 C  CG2 . VAL D 1 169 ? 29.06200  23.21200  10.20600  1.000 30.64000 ? 169  VAL D CG2 1 
ATOM   18322 N  N   . GLN D 1 170 ? 25.15100  20.92100  10.05300  1.000 27.92000 ? 170  GLN D N   1 
ATOM   18323 C  CA  . GLN D 1 170 ? 23.85900  20.58500  10.64400  1.000 28.56000 ? 170  GLN D CA  1 
ATOM   18324 C  C   . GLN D 1 170 ? 23.37500  19.19700  10.22500  1.000 28.16000 ? 170  GLN D C   1 
ATOM   18325 O  O   . GLN D 1 170 ? 22.84000  18.44000  11.04900  1.000 27.04000 ? 170  GLN D O   1 
ATOM   18326 C  CB  . GLN D 1 170 ? 22.82800  21.65100  10.26400  1.000 26.47000 ? 170  GLN D CB  1 
ATOM   18327 C  CG  . GLN D 1 170 ? 21.49600  21.50200  11.00900  1.000 27.85000 ? 170  GLN D CG  1 
ATOM   18328 C  CD  . GLN D 1 170 ? 20.41500  20.83700  10.16400  1.000 29.12000 ? 170  GLN D CD  1 
ATOM   18329 O  OE1 . GLN D 1 170 ? 20.69600  19.96600  9.32900   1.000 29.59000 ? 170  GLN D OE1 1 
ATOM   18330 N  NE2 . GLN D 1 170 ? 19.16900  21.24500  10.38000  1.000 25.41000 ? 170  GLN D NE2 1 
ATOM   18331 N  N   . GLY D 1 171 ? 23.53600  18.85100  8.95800   1.000 26.65000 ? 171  GLY D N   1 
ATOM   18332 C  CA  . GLY D 1 171 ? 22.84400  17.70000  8.42600   1.000 24.46000 ? 171  GLY D CA  1 
ATOM   18333 C  C   . GLY D 1 171 ? 23.41300  16.39300  8.93800   1.000 28.41000 ? 171  GLY D C   1 
ATOM   18334 O  O   . GLY D 1 171 ? 24.57300  16.30200  9.35300   1.000 27.53000 ? 171  GLY D O   1 
ATOM   18335 N  N   . SER D 1 172 ? 22.56300  15.36200  8.90300   1.000 27.35000 ? 172  SER D N   1 
ATOM   18336 C  CA  . SER D 1 172 ? 22.98700  14.00900  9.22700   1.000 29.43000 ? 172  SER D CA  1 
ATOM   18337 C  C   . SER D 1 172 ? 23.78700  13.44200  8.05800   1.000 26.80000 ? 172  SER D C   1 
ATOM   18338 O  O   . SER D 1 172 ? 23.96200  14.09000  7.02700   1.000 28.73000 ? 172  SER D O   1 
ATOM   18339 C  CB  . SER D 1 172 ? 21.77700  13.14800  9.59400   1.000 29.06000 ? 172  SER D CB  1 
ATOM   18340 O  OG  . SER D 1 172 ? 21.36000  13.43200  10.93500  1.000 26.91000 ? 172  SER D OG  1 
ATOM   18341 N  N   . ARG D 1 173 ? 24.28500  12.21600  8.20400   1.000 26.76000 ? 173  ARG D N   1 
ATOM   18342 C  CA  . ARG D 1 173 ? 25.34300  11.78600  7.29700   1.000 32.14000 ? 173  ARG D CA  1 
ATOM   18343 C  C   . ARG D 1 173 ? 24.85000  11.44600  5.89800   1.000 31.68000 ? 173  ARG D C   1 
ATOM   18344 O  O   . ARG D 1 173 ? 25.69100  11.22800  5.01200   1.000 32.62000 ? 173  ARG D O   1 
ATOM   18345 C  CB  . ARG D 1 173 ? 26.12200  10.59300  7.86800   1.000 33.34000 ? 173  ARG D CB  1 
ATOM   18346 C  CG  . ARG D 1 173 ? 25.32400  9.37900   8.20600   1.000 31.56000 ? 173  ARG D CG  1 
ATOM   18347 C  CD  . ARG D 1 173 ? 26.24400  8.37000   8.87800   1.000 34.49000 ? 173  ARG D CD  1 
ATOM   18348 N  NE  . ARG D 1 173 ? 27.01100  7.62000   7.89200   1.000 37.91000 ? 173  ARG D NE  1 
ATOM   18349 C  CZ  . ARG D 1 173 ? 26.65800  6.42000   7.42500   1.000 39.09000 ? 173  ARG D CZ  1 
ATOM   18350 N  NH1 . ARG D 1 173 ? 25.55500  5.82500   7.86600   1.000 35.39000 ? 173  ARG D NH1 1 
ATOM   18351 N  NH2 . ARG D 1 173 ? 27.41100  5.80600   6.52000   1.000 41.21000 ? 173  ARG D NH2 1 
ATOM   18352 N  N   . GLY D 1 174 ? 23.54100  11.40000  5.66800   1.000 29.71000 ? 174  GLY D N   1 
ATOM   18353 C  CA  . GLY D 1 174 ? 23.02600  11.24100  4.32200   1.000 25.03000 ? 174  GLY D CA  1 
ATOM   18354 C  C   . GLY D 1 174 ? 22.58100  12.53200  3.67100   1.000 24.61000 ? 174  GLY D C   1 
ATOM   18355 O  O   . GLY D 1 174 ? 22.04100  12.49100  2.56400   1.000 30.23000 ? 174  GLY D O   1 
ATOM   18356 N  N   . SER D 1 175 ? 22.77300  13.67200  4.32200   1.000 28.74000 ? 175  SER D N   1 
ATOM   18357 C  CA  . SER D 1 175 ? 22.25400  14.93500  3.82800   1.000 27.49000 ? 175  SER D CA  1 
ATOM   18358 C  C   . SER D 1 175 ? 23.17100  15.47900  2.74000   1.000 29.25000 ? 175  SER D C   1 
ATOM   18359 O  O   . SER D 1 175 ? 24.31200  15.04800  2.60000   1.000 33.19000 ? 175  SER D O   1 
ATOM   18360 C  CB  . SER D 1 175 ? 22.11700  15.93300  4.97800   1.000 24.79000 ? 175  SER D CB  1 
ATOM   18361 O  OG  . SER D 1 175 ? 23.35500  16.18400  5.60700   1.000 29.71000 ? 175  SER D OG  1 
ATOM   18362 N  N   . ALA D 1 176 ? 22.66900  16.45000  1.97700   1.000 29.65000 ? 176  ALA D N   1 
ATOM   18363 C  CA  . ALA D 1 176 ? 23.33800  16.81100  0.73300   1.000 29.43000 ? 176  ALA D CA  1 
ATOM   18364 C  C   . ALA D 1 176 ? 24.51000  17.76600  0.96100   1.000 26.56000 ? 176  ALA D C   1 
ATOM   18365 O  O   . ALA D 1 176 ? 24.57500  18.49100  1.96500   1.000 27.53000 ? 176  ALA D O   1 
ATOM   18366 C  CB  . ALA D 1 176 ? 22.35200  17.44300  -0.24600  1.000 25.89000 ? 176  ALA D CB  1 
ATOM   18367 N  N   . ASP D 1 177 ? 25.42000  17.78900  -0.03100  1.000 24.26000 ? 177  ASP D N   1 
ATOM   18368 C  CA  . ASP D 1 177 ? 26.65200  18.57700  0.05000   1.000 30.14000 ? 177  ASP D CA  1 
ATOM   18369 C  C   . ASP D 1 177 ? 26.40900  20.07900  -0.11900  1.000 29.38000 ? 177  ASP D C   1 
ATOM   18370 O  O   . ASP D 1 177 ? 26.92000  20.88500  0.66900   1.000 27.82000 ? 177  ASP D O   1 
ATOM   18371 C  CB  . ASP D 1 177 ? 27.65200  18.09100  -1.00200  1.000 29.80000 ? 177  ASP D CB  1 
ATOM   18372 C  CG  . ASP D 1 177 ? 28.32300  16.79600  -0.60200  1.000 31.43000 ? 177  ASP D CG  1 
ATOM   18373 O  OD1 . ASP D 1 177 ? 28.18300  16.40400  0.57900   1.000 28.91000 ? 177  ASP D OD1 1 
ATOM   18374 O  OD2 . ASP D 1 177 ? 28.97700  16.17000  -1.46500  1.000 30.65000 ? 177  ASP D OD2 1 
ATOM   18375 N  N   . THR D 1 178 ? 25.68900  20.48600  -1.16300  1.000 23.59000 ? 178  THR D N   1 
ATOM   18376 C  CA  . THR D 1 178 ? 25.63200  21.91400  -1.50800  1.000 25.60000 ? 178  THR D CA  1 
ATOM   18377 C  C   . THR D 1 178 ? 24.50700  22.65600  -0.77800  1.000 31.03000 ? 178  THR D C   1 
ATOM   18378 O  O   . THR D 1 178 ? 23.76400  23.42900  -1.38200  1.000 30.42000 ? 178  THR D O   1 
ATOM   18379 C  CB  . THR D 1 178 ? 25.51600  22.10800  -3.02400  1.000 28.98000 ? 178  THR D CB  1 
ATOM   18380 O  OG1 . THR D 1 178 ? 24.32500  21.49200  -3.53600  1.000 30.20000 ? 178  THR D OG1 1 
ATOM   18381 C  CG2 . THR D 1 178 ? 26.72200  21.49900  -3.73000  1.000 29.50000 ? 178  THR D CG2 1 
ATOM   18382 N  N   . VAL D 1 179 ? 24.39600  22.44800  0.54100   1.000 31.58000 ? 179  VAL D N   1 
ATOM   18383 C  CA  . VAL D 1 179 ? 23.44400  23.17400  1.36800   1.000 27.87000 ? 179  VAL D CA  1 
ATOM   18384 C  C   . VAL D 1 179 ? 24.07300  24.49100  1.80800   1.000 26.43000 ? 179  VAL D C   1 
ATOM   18385 O  O   . VAL D 1 179 ? 25.28900  24.68300  1.75100   1.000 29.37000 ? 179  VAL D O   1 
ATOM   18386 C  CB  . VAL D 1 179 ? 22.98900  22.33200  2.59200   1.000 32.44000 ? 179  VAL D CB  1 
ATOM   18387 C  CG1 . VAL D 1 179 ? 22.22800  21.08000  2.13700   1.000 26.78000 ? 179  VAL D CG1 1 
ATOM   18388 C  CG2 . VAL D 1 179 ? 24.18300  21.96100  3.52300   1.000 28.03000 ? 179  VAL D CG2 1 
ATOM   18389 N  N   . ARG D 1 180 ? 23.24100  25.42700  2.24900   1.000 25.83000 ? 180  ARG D N   1 
ATOM   18390 C  CA  . ARG D 1 180 ? 23.76700  26.62800  2.88400   1.000 28.24000 ? 180  ARG D CA  1 
ATOM   18391 C  C   . ARG D 1 180 ? 24.08100  26.30400  4.33500   1.000 26.01000 ? 180  ARG D C   1 
ATOM   18392 O  O   . ARG D 1 180 ? 23.16800  26.03400  5.11900   1.000 28.68000 ? 180  ARG D O   1 
ATOM   18393 C  CB  . ARG D 1 180 ? 22.78900  27.79700  2.81000   1.000 28.66000 ? 180  ARG D CB  1 
ATOM   18394 C  CG  . ARG D 1 180 ? 23.18000  28.96700  3.74600   1.000 24.50000 ? 180  ARG D CG  1 
ATOM   18395 C  CD  . ARG D 1 180 ? 22.17100  30.10800  3.72300   1.000 26.31000 ? 180  ARG D CD  1 
ATOM   18396 N  NE  . ARG D 1 180 ? 21.83800  30.53900  2.36200   1.000 33.45000 ? 180  ARG D NE  1 
ATOM   18397 C  CZ  . ARG D 1 180 ? 22.61900  31.31200  1.60900   1.000 33.43000 ? 180  ARG D CZ  1 
ATOM   18398 N  NH1 . ARG D 1 180 ? 23.79900  31.74000  2.08100   1.000 28.45000 ? 180  ARG D NH1 1 
ATOM   18399 N  NH2 . ARG D 1 180 ? 22.22200  31.67000  0.39700   1.000 26.85000 ? 180  ARG D NH2 1 
ATOM   18400 N  N   . ASP D 1 181 ? 25.35600  26.34800  4.69800   1.000 26.55000 ? 181  ASP D N   1 
ATOM   18401 C  CA  . ASP D 1 181 ? 25.79900  25.97000  6.04200   1.000 25.31000 ? 181  ASP D CA  1 
ATOM   18402 C  C   . ASP D 1 181 ? 27.23600  26.44400  6.18000   1.000 26.53000 ? 181  ASP D C   1 
ATOM   18403 O  O   . ASP D 1 181 ? 27.88200  26.81100  5.19800   1.000 30.14000 ? 181  ASP D O   1 
ATOM   18404 C  CB  . ASP D 1 181 ? 25.68500  24.44800  6.25600   1.000 24.58000 ? 181  ASP D CB  1 
ATOM   18405 C  CG  . ASP D 1 181 ? 25.75400  24.02300  7.72800   1.000 34.38000 ? 181  ASP D CG  1 
ATOM   18406 O  OD1 . ASP D 1 181 ? 25.95300  24.88300  8.62100   1.000 27.58000 ? 181  ASP D OD1 1 
ATOM   18407 O  OD2 . ASP D 1 181 ? 25.63200  22.79300  7.97900   1.000 30.68000 ? 181  ASP D OD2 1 
ATOM   18408 N  N   . ILE D 1 182 ? 27.72900  26.44700  7.41400   1.000 27.24000 ? 182  ILE D N   1 
ATOM   18409 C  CA  . ILE D 1 182 ? 29.16400  26.49300  7.61900   1.000 27.52000 ? 182  ILE D CA  1 
ATOM   18410 C  C   . ILE D 1 182 ? 29.76400  25.18700  7.09900   1.000 26.09000 ? 182  ILE D C   1 
ATOM   18411 O  O   . ILE D 1 182 ? 29.11000  24.14400  7.10400   1.000 27.78000 ? 182  ILE D O   1 
ATOM   18412 C  CB  . ILE D 1 182 ? 29.45700  26.70200  9.11900   1.000 26.92000 ? 182  ILE D CB  1 
ATOM   18413 C  CG1 . ILE D 1 182 ? 28.82000  28.00400  9.60100   1.000 28.77000 ? 182  ILE D CG1 1 
ATOM   18414 C  CG2 . ILE D 1 182 ? 30.92900  26.68500  9.40800   1.000 28.75000 ? 182  ILE D CG2 1 
ATOM   18415 C  CD1 . ILE D 1 182 ? 29.35400  29.25500  8.89300   1.000 33.71000 ? 182  ILE D CD1 1 
ATOM   18416 N  N   . ARG D 1 183 ? 31.01000  25.23500  6.63300   1.000 28.88000 ? 183  ARG D N   1 
ATOM   18417 C  CA  . ARG D 1 183 ? 31.76000  24.03000  6.29400   1.000 25.53000 ? 183  ARG D CA  1 
ATOM   18418 C  C   . ARG D 1 183 ? 32.83800  23.80500  7.34700   1.000 28.53000 ? 183  ARG D C   1 
ATOM   18419 O  O   . ARG D 1 183 ? 33.58100  24.73200  7.69000   1.000 25.02000 ? 183  ARG D O   1 
ATOM   18420 C  CB  . ARG D 1 183 ? 32.41000  24.12100  4.91300   1.000 21.75000 ? 183  ARG D CB  1 
ATOM   18421 C  CG  . ARG D 1 183 ? 31.42800  24.22900  3.72400   1.000 22.99000 ? 183  ARG D CG  1 
ATOM   18422 C  CD  . ARG D 1 183 ? 30.24700  23.30800  3.90500   1.000 26.45000 ? 183  ARG D CD  1 
ATOM   18423 N  NE  . ARG D 1 183 ? 29.46300  23.07900  2.68400   1.000 25.30000 ? 183  ARG D NE  1 
ATOM   18424 C  CZ  . ARG D 1 183 ? 28.46600  23.85600  2.26700   1.000 26.02000 ? 183  ARG D CZ  1 
ATOM   18425 N  NH1 . ARG D 1 183 ? 28.12700  24.95100  2.95000   1.000 24.49000 ? 183  ARG D NH1 1 
ATOM   18426 N  NH2 . ARG D 1 183 ? 27.80300  23.52900  1.16800   1.000 23.47000 ? 183  ARG D NH2 1 
ATOM   18427 N  N   . GLY D 1 184 ? 32.92200  22.57200  7.85100   1.000 25.24000 ? 184  GLY D N   1 
ATOM   18428 C  CA  . GLY D 1 184 ? 34.02400  22.19800  8.69200   1.000 27.25000 ? 184  GLY D CA  1 
ATOM   18429 C  C   . GLY D 1 184 ? 35.25400  21.85600  7.87900   1.000 27.64000 ? 184  GLY D C   1 
ATOM   18430 O  O   . GLY D 1 184 ? 35.16200  21.49400  6.71300   1.000 24.95000 ? 184  GLY D O   1 
ATOM   18431 N  N   . TRP D 1 185 ? 36.42200  21.98700  8.52100   1.000 23.25000 ? 185  TRP D N   1 
ATOM   18432 C  CA  . TRP D 1 185 ? 37.69800  21.78000  7.84600   1.000 23.90000 ? 185  TRP D CA  1 
ATOM   18433 C  C   . TRP D 1 185 ? 38.68900  21.34700  8.92200   1.000 27.95000 ? 185  TRP D C   1 
ATOM   18434 O  O   . TRP D 1 185 ? 39.19700  22.17400  9.68400   1.000 25.64000 ? 185  TRP D O   1 
ATOM   18435 C  CB  . TRP D 1 185 ? 38.14300  23.04600  7.12800   1.000 25.59000 ? 185  TRP D CB  1 
ATOM   18436 C  CG  . TRP D 1 185 ? 39.41900  22.93800  6.30400   1.000 31.22000 ? 185  TRP D CG  1 
ATOM   18437 C  CD1 . TRP D 1 185 ? 40.41400  21.99900  6.42000   1.000 26.43000 ? 185  TRP D CD1 1 
ATOM   18438 C  CD2 . TRP D 1 185 ? 39.84300  23.84100  5.27400   1.000 29.34000 ? 185  TRP D CD2 1 
ATOM   18439 N  NE1 . TRP D 1 185 ? 41.41400  22.25500  5.51100   1.000 29.65000 ? 185  TRP D NE1 1 
ATOM   18440 C  CE2 . TRP D 1 185 ? 41.09400  23.38300  4.80200   1.000 32.39000 ? 185  TRP D CE2 1 
ATOM   18441 C  CE3 . TRP D 1 185 ? 39.27900  24.98300  4.69300   1.000 27.58000 ? 185  TRP D CE3 1 
ATOM   18442 C  CZ2 . TRP D 1 185 ? 41.78900  24.03600  3.78300   1.000 30.50000 ? 185  TRP D CZ2 1 
ATOM   18443 C  CZ3 . TRP D 1 185 ? 39.96300  25.62300  3.68900   1.000 27.23000 ? 185  TRP D CZ3 1 
ATOM   18444 C  CH2 . TRP D 1 185 ? 41.20300  25.14800  3.23800   1.000 31.56000 ? 185  TRP D CH2 1 
ATOM   18445 N  N   . ALA D 1 186 ? 38.95200  20.05100  8.97900   1.000 29.87000 ? 186  ALA D N   1 
ATOM   18446 C  CA  . ALA D 1 186 ? 39.73600  19.46200  10.04700  1.000 28.34000 ? 186  ALA D CA  1 
ATOM   18447 C  C   . ALA D 1 186 ? 40.96100  18.82200  9.42800   1.000 24.91000 ? 186  ALA D C   1 
ATOM   18448 O  O   . ALA D 1 186 ? 40.82900  17.94300  8.57600   1.000 26.55000 ? 186  ALA D O   1 
ATOM   18449 C  CB  . ALA D 1 186 ? 38.90600  18.43800  10.83000  1.000 28.22000 ? 186  ALA D CB  1 
ATOM   18450 N  N   . THR D 1 187 ? 42.14400  19.25100  9.86900   1.000 29.25000 ? 187  THR D N   1 
ATOM   18451 C  CA  . THR D 1 187 ? 43.41200  18.75600  9.35400   1.000 27.53000 ? 187  THR D CA  1 
ATOM   18452 C  C   . THR D 1 187 ? 44.16200  18.04900  10.46800  1.000 27.76000 ? 187  THR D C   1 
ATOM   18453 O  O   . THR D 1 187 ? 44.38700  18.62300  11.54600  1.000 28.22000 ? 187  THR D O   1 
ATOM   18454 C  CB  . THR D 1 187 ? 44.28200  19.88100  8.77500   1.000 28.54000 ? 187  THR D CB  1 
ATOM   18455 O  OG1 . THR D 1 187 ? 43.50400  20.66200  7.86000   1.000 28.82000 ? 187  THR D OG1 1 
ATOM   18456 C  CG2 . THR D 1 187 ? 45.48600  19.28700  8.01900   1.000 24.90000 ? 187  THR D CG2 1 
ATOM   18457 N  N   . LYS D 1 188 ? 44.55700  16.80800  10.19700  1.000 27.70000 ? 188  LYS D N   1 
ATOM   18458 C  CA  . LYS D 1 188 ? 45.31800  15.98900  11.13000  1.000 24.82000 ? 188  LYS D CA  1 
ATOM   18459 C  C   . LYS D 1 188 ? 46.75900  15.93900  10.63200  1.000 26.76000 ? 188  LYS D C   1 
ATOM   18460 O  O   . LYS D 1 188 ? 47.03500  15.32900  9.59900   1.000 30.41000 ? 188  LYS D O   1 
ATOM   18461 C  CB  . LYS D 1 188 ? 44.71100  14.59000  11.23400  1.000 24.54000 ? 188  LYS D CB  1 
ATOM   18462 C  CG  . LYS D 1 188 ? 45.41600  13.67900  12.22500  1.000 31.03000 ? 188  LYS D CG  1 
ATOM   18463 C  CD  . LYS D 1 188 ? 44.79300  12.28700  12.28200  1.000 29.93000 ? 188  LYS D CD  1 
ATOM   18464 C  CE  . LYS D 1 188 ? 43.61900  12.23000  13.21900  1.000 26.15000 ? 188  LYS D CE  1 
ATOM   18465 N  NZ  . LYS D 1 188 ? 43.86500  13.11900  14.38900  1.000 27.14000 ? 188  LYS D NZ  1 
ATOM   18466 N  N   . PHE D 1 189 ? 47.66800  16.59100  11.35500  1.000 29.19000 ? 189  PHE D N   1 
ATOM   18467 C  CA  . PHE D 1 189 ? 49.09300  16.57600  11.02700  1.000 29.26000 ? 189  PHE D CA  1 
ATOM   18468 C  C   . PHE D 1 189 ? 49.77900  15.47200  11.81000  1.000 31.11000 ? 189  PHE D C   1 
ATOM   18469 O  O   . PHE D 1 189 ? 49.87100  15.54700  13.04600  1.000 29.99000 ? 189  PHE D O   1 
ATOM   18470 C  CB  . PHE D 1 189 ? 49.78700  17.88700  11.38700  1.000 28.88000 ? 189  PHE D CB  1 
ATOM   18471 C  CG  . PHE D 1 189 ? 49.18900  19.11000  10.77400  1.000 30.15000 ? 189  PHE D CG  1 
ATOM   18472 C  CD1 . PHE D 1 189 ? 48.08000  19.72200  11.34400  1.000 32.90000 ? 189  PHE D CD1 1 
ATOM   18473 C  CD2 . PHE D 1 189 ? 49.79500  19.70400  9.69100   1.000 28.10000 ? 189  PHE D CD2 1 
ATOM   18474 C  CE1 . PHE D 1 189 ? 47.55300  20.86900  10.80400  1.000 27.62000 ? 189  PHE D CE1 1 
ATOM   18475 C  CE2 . PHE D 1 189 ? 49.27500  20.84500  9.15100   1.000 30.50000 ? 189  PHE D CE2 1 
ATOM   18476 C  CZ  . PHE D 1 189 ? 48.15000  21.43500  9.71700   1.000 29.78000 ? 189  PHE D CZ  1 
ATOM   18477 N  N   . TYR D 1 190 ? 50.30000  14.48000  11.09600  1.000 28.19000 ? 190  TYR D N   1 
ATOM   18478 C  CA  . TYR D 1 190 ? 50.99900  13.37100  11.74000  1.000 33.72000 ? 190  TYR D CA  1 
ATOM   18479 C  C   . TYR D 1 190 ? 52.47100  13.74800  11.91700  1.000 30.22000 ? 190  TYR D C   1 
ATOM   18480 O  O   . TYR D 1 190 ? 53.31400  13.45800  11.07400  1.000 29.10000 ? 190  TYR D O   1 
ATOM   18481 C  CB  . TYR D 1 190 ? 50.83500  12.09900  10.92300  1.000 28.81000 ? 190  TYR D CB  1 
ATOM   18482 C  CG  . TYR D 1 190 ? 49.41200  11.63100  10.72000  1.000 29.27000 ? 190  TYR D CG  1 
ATOM   18483 C  CD1 . TYR D 1 190 ? 48.77800  10.81500  11.65400  1.000 31.38000 ? 190  TYR D CD1 1 
ATOM   18484 C  CD2 . TYR D 1 190 ? 48.72100  11.96000  9.56500   1.000 29.83000 ? 190  TYR D CD2 1 
ATOM   18485 C  CE1 . TYR D 1 190 ? 47.47900  10.35300  11.43500  1.000 29.97000 ? 190  TYR D CE1 1 
ATOM   18486 C  CE2 . TYR D 1 190 ? 47.43200  11.51300  9.34300   1.000 31.83000 ? 190  TYR D CE2 1 
ATOM   18487 C  CZ  . TYR D 1 190 ? 46.81100  10.71300  10.27700  1.000 31.43000 ? 190  TYR D CZ  1 
ATOM   18488 O  OH  . TYR D 1 190 ? 45.52000  10.27900  10.02300  1.000 26.73000 ? 190  TYR D OH  1 
ATOM   18489 N  N   . THR D 1 191 ? 52.79500  14.38800  13.03400  1.000 30.84000 ? 191  THR D N   1 
ATOM   18490 C  CA  . THR D 1 191 ? 54.15700  14.85200  13.24600  1.000 33.07000 ? 191  THR D CA  1 
ATOM   18491 C  C   . THR D 1 191 ? 54.95500  13.84700  14.06100  1.000 33.91000 ? 191  THR D C   1 
ATOM   18492 O  O   . THR D 1 191 ? 54.40500  12.99200  14.76700  1.000 33.08000 ? 191  THR D O   1 
ATOM   18493 C  CB  . THR D 1 191 ? 54.19800  16.23100  13.93100  1.000 33.83000 ? 191  THR D CB  1 
ATOM   18494 O  OG1 . THR D 1 191 ? 54.18900  16.07600  15.35800  1.000 28.64000 ? 191  THR D OG1 1 
ATOM   18495 C  CG2 . THR D 1 191 ? 53.00300  17.10800  13.49700  1.000 29.73000 ? 191  THR D CG2 1 
ATOM   18496 N  N   . LYS D 1 192 ? 56.28300  13.97400  13.94100  1.000 40.92000 ? 192  LYS D N   1 
ATOM   18497 C  CA  . LYS D 1 192 ? 57.24100  13.19200  14.72200  1.000 37.36000 ? 192  LYS D CA  1 
ATOM   18498 C  C   . LYS D 1 192 ? 57.20100  13.50800  16.20600  1.000 33.75000 ? 192  LYS D C   1 
ATOM   18499 O  O   . LYS D 1 192 ? 57.77300  12.75700  16.99900  1.000 36.78000 ? 192  LYS D O   1 
ATOM   18500 C  CB  . LYS D 1 192 ? 58.66200  13.44000  14.22500  1.000 38.28000 ? 192  LYS D CB  1 
ATOM   18501 C  CG  . LYS D 1 192 ? 58.81700  13.31400  12.72700  1.000 42.23000 ? 192  LYS D CG  1 
ATOM   18502 C  CD  . LYS D 1 192 ? 59.99800  14.12700  12.26800  1.000 46.21000 ? 192  LYS D CD  1 
ATOM   18503 C  CE  . LYS D 1 192 ? 60.73000  13.43400  11.14500  1.000 47.41000 ? 192  LYS D CE  1 
ATOM   18504 N  NZ  . LYS D 1 192 ? 61.67900  14.39600  10.55000  1.000 48.57000 ? 192  LYS D NZ  1 
ATOM   18505 N  N   . GLU D 1 193 ? 56.57100  14.61300  16.57800  1.000 31.73000 ? 193  GLU D N   1 
ATOM   18506 C  CA  . GLU D 1 193 ? 56.42700  14.99700  18.00400  1.000 36.01000 ? 193  GLU D CA  1 
ATOM   18507 C  C   . GLU D 1 193 ? 54.95300  14.89300  18.45300  1.000 35.33000 ? 193  GLU D C   1 
ATOM   18508 O  O   . GLU D 1 193 ? 54.61100  15.52300  19.43700  1.000 35.91000 ? 193  GLU D O   1 
ATOM   18509 C  CB  . GLU D 1 193 ? 56.98700  16.39900  18.23800  1.000 34.44000 ? 193  GLU D CB  1 
ATOM   18510 C  CG  . GLU D 1 193 ? 58.36400  16.45600  18.86800  1.000 39.02000 ? 193  GLU D CG  1 
ATOM   18511 C  CD  . GLU D 1 193 ? 58.57000  17.57900  19.89300  1.000 44.30000 ? 193  GLU D CD  1 
ATOM   18512 O  OE1 . GLU D 1 193 ? 58.57900  17.27400  21.11800  1.000 44.97000 ? 193  GLU D OE1 1 
ATOM   18513 O  OE2 . GLU D 1 193 ? 58.73600  18.75400  19.48200  1.000 51.77000 ? 193  GLU D OE2 1 
ATOM   18514 N  N   . GLY D 1 194 ? 54.10700  14.13000  17.76200  1.000 31.78000 ? 194  GLY D N   1 
ATOM   18515 C  CA  . GLY D 1 194 ? 52.70700  14.05300  18.11900  1.000 29.92000 ? 194  GLY D CA  1 
ATOM   18516 C  C   . GLY D 1 194 ? 51.75800  14.41200  16.98800  1.000 32.74000 ? 194  GLY D C   1 
ATOM   18517 O  O   . GLY D 1 194 ? 52.13500  15.05400  16.00100  1.000 25.86000 ? 194  GLY D O   1 
ATOM   18518 N  N   . THR D 1 195 ? 50.51100  14.00000  17.13100  1.000 31.58000 ? 195  THR D N   1 
ATOM   18519 C  CA  . THR D 1 195 ? 49.48700  14.31700  16.14800  1.000 27.03000 ? 195  THR D CA  1 
ATOM   18520 C  C   . THR D 1 195 ? 48.84800  15.64600  16.52300  1.000 28.21000 ? 195  THR D C   1 
ATOM   18521 O  O   . THR D 1 195 ? 48.31600  15.79100  17.62300  1.000 33.28000 ? 195  THR D O   1 
ATOM   18522 C  CB  . THR D 1 195 ? 48.46500  13.19400  16.09900  1.000 28.25000 ? 195  THR D CB  1 
ATOM   18523 O  OG1 . THR D 1 195 ? 49.13300  11.97500  15.70500  1.000 30.50000 ? 195  THR D OG1 1 
ATOM   18524 C  CG2 . THR D 1 195 ? 47.34300  13.55200  15.11300  1.000 31.86000 ? 195  THR D CG2 1 
ATOM   18525 N  N   . PHE D 1 196 ? 48.94200  16.62500  15.63000  1.000 29.08000 ? 196  PHE D N   1 
ATOM   18526 C  CA  . PHE D 1 196 ? 48.35500  17.94000  15.82700  1.000 31.65000 ? 196  PHE D CA  1 
ATOM   18527 C  C   . PHE D 1 196 ? 47.13100  18.05900  14.92700  1.000 28.75000 ? 196  PHE D C   1 
ATOM   18528 O  O   . PHE D 1 196 ? 47.21700  17.82600  13.71900  1.000 30.85000 ? 196  PHE D O   1 
ATOM   18529 C  CB  . PHE D 1 196 ? 49.37300  19.04500  15.50800  1.000 31.27000 ? 196  PHE D CB  1 
ATOM   18530 C  CG  . PHE D 1 196 ? 48.78100  20.43900  15.45600  1.000 28.61000 ? 196  PHE D CG  1 
ATOM   18531 C  CD1 . PHE D 1 196 ? 48.10500  20.97200  16.54800  1.000 35.76000 ? 196  PHE D CD1 1 
ATOM   18532 C  CD2 . PHE D 1 196 ? 48.92800  21.22700  14.32800  1.000 31.66000 ? 196  PHE D CD2 1 
ATOM   18533 C  CE1 . PHE D 1 196 ? 47.56500  22.26700  16.49600  1.000 33.94000 ? 196  PHE D CE1 1 
ATOM   18534 C  CE2 . PHE D 1 196 ? 48.39700  22.51100  14.26200  1.000 30.27000 ? 196  PHE D CE2 1 
ATOM   18535 C  CZ  . PHE D 1 196 ? 47.71500  23.03400  15.34500  1.000 31.62000 ? 196  PHE D CZ  1 
ATOM   18536 N  N   . ASP D 1 197 ? 45.99400  18.39700  15.52100  1.000 32.10000 ? 197  ASP D N   1 
ATOM   18537 C  CA  . ASP D 1 197 ? 44.73300  18.55700  14.81100  1.000 25.19000 ? 197  ASP D CA  1 
ATOM   18538 C  C   . ASP D 1 197 ? 44.38900  20.03300  14.73500  1.000 29.37000 ? 197  ASP D C   1 
ATOM   18539 O  O   . ASP D 1 197 ? 44.32500  20.71700  15.76000  1.000 34.98000 ? 197  ASP D O   1 
ATOM   18540 C  CB  . ASP D 1 197 ? 43.59800  17.82000  15.52100  1.000 26.98000 ? 197  ASP D CB  1 
ATOM   18541 C  CG  . ASP D 1 197 ? 43.66600  16.32000  15.33400  1.000 30.68000 ? 197  ASP D CG  1 
ATOM   18542 O  OD1 . ASP D 1 197 ? 44.33300  15.85800  14.37600  1.000 24.35000 ? 197  ASP D OD1 1 
ATOM   18543 O  OD2 . ASP D 1 197 ? 43.05100  15.60100  16.15200  1.000 34.09000 ? 197  ASP D OD2 1 
ATOM   18544 N  N   . LEU D 1 198 ? 44.13600  20.51700  13.54200  1.000 29.72000 ? 198  LEU D N   1 
ATOM   18545 C  CA  . LEU D 1 198 ? 43.67100  21.88300  13.36500  1.000 28.30000 ? 198  LEU D CA  1 
ATOM   18546 C  C   . LEU D 1 198 ? 42.22300  21.74200  12.89600  1.000 27.17000 ? 198  LEU D C   1 
ATOM   18547 O  O   . LEU D 1 198 ? 41.96300  21.35800  11.75600  1.000 28.12000 ? 198  LEU D O   1 
ATOM   18548 C  CB  . LEU D 1 198 ? 44.56900  22.63700  12.38800  1.000 27.76000 ? 198  LEU D CB  1 
ATOM   18549 C  CG  . LEU D 1 198 ? 44.26400  24.11200  12.14200  1.000 30.61000 ? 198  LEU D CG  1 
ATOM   18550 C  CD1 . LEU D 1 198 ? 44.23400  24.88800  13.42400  1.000 28.56000 ? 198  LEU D CD1 1 
ATOM   18551 C  CD2 . LEU D 1 198 ? 45.27800  24.71200  11.17100  1.000 30.25000 ? 198  LEU D CD2 1 
ATOM   18552 N  N   . VAL D 1 199 ? 41.29300  22.00800  13.80200  1.000 28.82000 ? 199  VAL D N   1 
ATOM   18553 C  CA  . VAL D 1 199 ? 39.87300  21.74300  13.62700  1.000 28.74000 ? 199  VAL D CA  1 
ATOM   18554 C  C   . VAL D 1 199 ? 39.19700  23.10100  13.46300  1.000 30.05000 ? 199  VAL D C   1 
ATOM   18555 O  O   . VAL D 1 199 ? 38.86200  23.77700  14.44800  1.000 31.71000 ? 199  VAL D O   1 
ATOM   18556 C  CB  . VAL D 1 199 ? 39.30100  20.95200  14.81200  1.000 26.12000 ? 199  VAL D CB  1 
ATOM   18557 C  CG1 . VAL D 1 199 ? 37.84100  20.60200  14.58100  1.000 26.35000 ? 199  VAL D CG1 1 
ATOM   18558 C  CG2 . VAL D 1 199 ? 40.10000  19.69500  15.02200  1.000 27.17000 ? 199  VAL D CG2 1 
ATOM   18559 N  N   . GLY D 1 200 ? 39.03000  23.53100  12.22300  1.000 25.57000 ? 200  GLY D N   1 
ATOM   18560 C  CA  . GLY D 1 200 ? 38.49300  24.84500  11.96100  1.000 25.08000 ? 200  GLY D CA  1 
ATOM   18561 C  C   . GLY D 1 200 ? 37.23700  24.76800  11.12100  1.000 26.34000 ? 200  GLY D C   1 
ATOM   18562 O  O   . GLY D 1 200 ? 36.71800  23.66400  10.90700  1.000 23.65000 ? 200  GLY D O   1 
ATOM   18563 N  N   . ASN D 1 201 ? 36.75200  25.92900  10.65300  1.000 24.37000 ? 201  ASN D N   1 
ATOM   18564 C  CA  . ASN D 1 201 ? 35.62900  26.05700  9.71500   1.000 27.92000 ? 201  ASN D CA  1 
ATOM   18565 C  C   . ASN D 1 201 ? 36.05200  26.89700  8.50600   1.000 30.00000 ? 201  ASN D C   1 
ATOM   18566 O  O   . ASN D 1 201 ? 37.19500  27.34600  8.40000   1.000 30.67000 ? 201  ASN D O   1 
ATOM   18567 C  CB  . ASN D 1 201 ? 34.42700  26.72700  10.38400  1.000 27.30000 ? 201  ASN D CB  1 
ATOM   18568 C  CG  . ASN D 1 201 ? 33.67800  25.80700  11.28000  1.000 27.13000 ? 201  ASN D CG  1 
ATOM   18569 O  OD1 . ASN D 1 201 ? 33.73400  24.59200  11.13300  1.000 28.32000 ? 201  ASN D OD1 1 
ATOM   18570 N  ND2 . ASN D 1 201 ? 32.94400  26.38400  12.22200  1.000 29.37000 ? 201  ASN D ND2 1 
ATOM   18571 N  N   . ASN D 1 202 ? 35.10200  27.16000  7.60400   1.000 33.46000 ? 202  ASN D N   1 
ATOM   18572 C  CA  . ASN D 1 202 ? 35.36900  28.01900  6.46200   1.000 26.94000 ? 202  ASN D CA  1 
ATOM   18573 C  C   . ASN D 1 202 ? 34.92600  29.46700  6.69400   1.000 28.73000 ? 202  ASN D C   1 
ATOM   18574 O  O   . ASN D 1 202 ? 34.88200  30.24800  5.75100   1.000 30.73000 ? 202  ASN D O   1 
ATOM   18575 C  CB  . ASN D 1 202 ? 34.72900  27.42600  5.20300   1.000 30.91000 ? 202  ASN D CB  1 
ATOM   18576 C  CG  . ASN D 1 202 ? 33.20500  27.49500  5.21500   1.000 32.30000 ? 202  ASN D CG  1 
ATOM   18577 O  OD1 . ASN D 1 202 ? 32.58200  27.59500  6.28000   1.000 30.68000 ? 202  ASN D OD1 1 
ATOM   18578 N  ND2 . ASN D 1 202 ? 32.59900  27.45900  4.01800   1.000 30.84000 ? 202  ASN D ND2 1 
ATOM   18579 N  N   . THR D 1 203 ? 34.60300  29.85000  7.92500   1.000 30.87000 ? 203  THR D N   1 
ATOM   18580 C  CA  . THR D 1 203 ? 34.45400  31.26100  8.23100   1.000 28.75000 ? 203  THR D CA  1 
ATOM   18581 C  C   . THR D 1 203 ? 35.32000  31.59700  9.43600   1.000 32.62000 ? 203  THR D C   1 
ATOM   18582 O  O   . THR D 1 203 ? 35.62000  30.71800  10.25500  1.000 31.20000 ? 203  THR D O   1 
ATOM   18583 C  CB  . THR D 1 203 ? 32.98800  31.64800  8.49400   1.000 31.09000 ? 203  THR D CB  1 
ATOM   18584 O  OG1 . THR D 1 203 ? 32.56900  31.17700  9.78500   1.000 31.71000 ? 203  THR D OG1 1 
ATOM   18585 C  CG2 . THR D 1 203 ? 32.06000  31.09500  7.38500   1.000 27.11000 ? 203  THR D CG2 1 
ATOM   18586 N  N   . PRO D 1 204 ? 35.78000  32.84900  9.54500   1.000 34.60000 ? 204  PRO D N   1 
ATOM   18587 C  CA  . PRO D 1 204 ? 36.76300  33.20200  10.58000  1.000 27.31000 ? 204  PRO D CA  1 
ATOM   18588 C  C   . PRO D 1 204 ? 36.19100  33.42000  11.97300  1.000 32.85000 ? 204  PRO D C   1 
ATOM   18589 O  O   . PRO D 1 204 ? 36.97200  33.64200  12.90900  1.000 31.35000 ? 204  PRO D O   1 
ATOM   18590 C  CB  . PRO D 1 204 ? 37.36100  34.50600  10.04400  1.000 28.15000 ? 204  PRO D CB  1 
ATOM   18591 C  CG  . PRO D 1 204 ? 36.22600  35.12400  9.28900   1.000 31.54000 ? 204  PRO D CG  1 
ATOM   18592 C  CD  . PRO D 1 204 ? 35.61600  33.94300  8.56600   1.000 31.65000 ? 204  PRO D CD  1 
ATOM   18593 N  N   . VAL D 1 205 ? 34.87300  33.38800  12.15800  1.000 30.33000 ? 205  VAL D N   1 
ATOM   18594 C  CA  . VAL D 1 205 ? 34.29000  33.52900  13.48700  1.000 32.79000 ? 205  VAL D CA  1 
ATOM   18595 C  C   . VAL D 1 205 ? 33.30300  32.38700  13.71000  1.000 29.42000 ? 205  VAL D C   1 
ATOM   18596 O  O   . VAL D 1 205 ? 32.99200  31.62600  12.79800  1.000 29.31000 ? 205  VAL D O   1 
ATOM   18597 C  CB  . VAL D 1 205 ? 33.58700  34.89000  13.67500  1.000 31.63000 ? 205  VAL D CB  1 
ATOM   18598 C  CG1 . VAL D 1 205 ? 34.59500  36.02100  13.75300  1.000 29.84000 ? 205  VAL D CG1 1 
ATOM   18599 C  CG2 . VAL D 1 205 ? 32.60500  35.12800  12.52900  1.000 31.71000 ? 205  VAL D CG2 1 
ATOM   18600 N  N   . PHE D 1 206 ? 32.78600  32.29800  14.92800  1.000 29.50000 ? 206  PHE D N   1 
ATOM   18601 C  CA  . PHE D 1 206 ? 31.71800  31.35500  15.24400  1.000 32.57000 ? 206  PHE D CA  1 
ATOM   18602 C  C   . PHE D 1 206 ? 30.52100  32.10700  15.81900  1.000 32.26000 ? 206  PHE D C   1 
ATOM   18603 O  O   . PHE D 1 206 ? 30.55800  33.32600  16.02400  1.000 31.41000 ? 206  PHE D O   1 
ATOM   18604 C  CB  . PHE D 1 206 ? 32.19400  30.26900  16.21100  1.000 33.20000 ? 206  PHE D CB  1 
ATOM   18605 C  CG  . PHE D 1 206 ? 31.39300  28.99800  16.12400  1.000 30.70000 ? 206  PHE D CG  1 
ATOM   18606 C  CD1 . PHE D 1 206 ? 31.33800  28.27200  14.93200  1.000 29.29000 ? 206  PHE D CD1 1 
ATOM   18607 C  CD2 . PHE D 1 206 ? 30.70400  28.52200  17.23200  1.000 32.36000 ? 206  PHE D CD2 1 
ATOM   18608 C  CE1 . PHE D 1 206 ? 30.59200  27.08500  14.84900  1.000 28.91000 ? 206  PHE D CE1 1 
ATOM   18609 C  CE2 . PHE D 1 206 ? 29.95600  27.34500  17.16300  1.000 32.13000 ? 206  PHE D CE2 1 
ATOM   18610 C  CZ  . PHE D 1 206 ? 29.90200  26.62100  15.97100  1.000 28.24000 ? 206  PHE D CZ  1 
ATOM   18611 N  N   . PHE D 1 207 ? 29.45300  31.34400  16.08600  1.000 29.82000 ? 207  PHE D N   1 
ATOM   18612 C  CA  . PHE D 1 207 ? 28.15800  31.92000  16.42200  1.000 28.92000 ? 207  PHE D CA  1 
ATOM   18613 C  C   . PHE D 1 207 ? 28.08000  32.35500  17.87100  1.000 30.14000 ? 207  PHE D C   1 
ATOM   18614 O  O   . PHE D 1 207 ? 27.34600  33.29300  18.20300  1.000 29.24000 ? 207  PHE D O   1 
ATOM   18615 C  CB  . PHE D 1 207 ? 27.04000  30.91200  16.16700  1.000 26.73000 ? 207  PHE D CB  1 
ATOM   18616 C  CG  . PHE D 1 207 ? 26.87600  30.53600  14.74200  1.000 31.10000 ? 207  PHE D CG  1 
ATOM   18617 C  CD1 . PHE D 1 207 ? 26.12800  31.32300  13.89600  1.000 30.47000 ? 207  PHE D CD1 1 
ATOM   18618 C  CD2 . PHE D 1 207 ? 27.43800  29.37000  14.25100  1.000 27.66000 ? 207  PHE D CD2 1 
ATOM   18619 C  CE1 . PHE D 1 207 ? 25.94600  30.96300  12.56900  1.000 30.83000 ? 207  PHE D CE1 1 
ATOM   18620 C  CE2 . PHE D 1 207 ? 27.24400  29.00400  12.94700  1.000 27.74000 ? 207  PHE D CE2 1 
ATOM   18621 C  CZ  . PHE D 1 207 ? 26.51200  29.81200  12.10000  1.000 31.09000 ? 207  PHE D CZ  1 
ATOM   18622 N  N   . ILE D 1 208 ? 28.78600  31.66800  18.75600  1.000 29.99000 ? 208  ILE D N   1 
ATOM   18623 C  CA  . ILE D 1 208 ? 28.61100  31.87200  20.17500  1.000 29.18000 ? 208  ILE D CA  1 
ATOM   18624 C  C   . ILE D 1 208 ? 29.98400  32.10300  20.77700  1.000 33.32000 ? 208  ILE D C   1 
ATOM   18625 O  O   . ILE D 1 208 ? 31.01000  31.85700  20.14300  1.000 34.55000 ? 208  ILE D O   1 
ATOM   18626 C  CB  . ILE D 1 208 ? 27.88700  30.68200  20.83100  1.000 33.05000 ? 208  ILE D CB  1 
ATOM   18627 C  CG1 . ILE D 1 208 ? 28.61800  29.37400  20.51900  1.000 29.24000 ? 208  ILE D CG1 1 
ATOM   18628 C  CG2 . ILE D 1 208 ? 26.45300  30.60400  20.33700  1.000 28.21000 ? 208  ILE D CG2 1 
ATOM   18629 C  CD1 . ILE D 1 208 ? 28.35700  28.29200  21.57700  1.000 28.40000 ? 208  ILE D CD1 1 
ATOM   18630 N  N   . GLN D 1 209 ? 29.98900  32.58800  22.01600  1.000 29.72000 ? 209  GLN D N   1 
ATOM   18631 C  CA  . GLN D 1 209 ? 31.21800  32.98200  22.68600  1.000 31.20000 ? 209  GLN D CA  1 
ATOM   18632 C  C   . GLN D 1 209 ? 31.68400  31.98400  23.74100  1.000 33.39000 ? 209  GLN D C   1 
ATOM   18633 O  O   . GLN D 1 209 ? 32.89400  31.83100  23.94200  1.000 32.44000 ? 209  GLN D O   1 
ATOM   18634 C  CB  . GLN D 1 209 ? 31.02700  34.36000  23.33100  1.000 33.55000 ? 209  GLN D CB  1 
ATOM   18635 C  CG  . GLN D 1 209 ? 30.63100  35.46700  22.33300  1.000 31.41000 ? 209  GLN D CG  1 
ATOM   18636 C  CD  . GLN D 1 209 ? 30.53600  36.85500  22.97100  1.000 33.16000 ? 209  GLN D CD  1 
ATOM   18637 O  OE1 . GLN D 1 209 ? 30.13200  36.99800  24.13300  1.000 31.64000 ? 209  GLN D OE1 1 
ATOM   18638 N  NE2 . GLN D 1 209 ? 30.90700  37.88400  22.21200  1.000 32.04000 ? 209  GLN D NE2 1 
ATOM   18639 N  N   . ASP D 1 210 ? 30.75900  31.29800  24.41200  1.000 33.27000 ? 210  ASP D N   1 
ATOM   18640 C  CA  . ASP D 1 210 ? 31.06100  30.39600  25.51800  1.000 29.52000 ? 210  ASP D CA  1 
ATOM   18641 C  C   . ASP D 1 210 ? 30.52700  29.00500  25.21000  1.000 31.55000 ? 210  ASP D C   1 
ATOM   18642 O  O   . ASP D 1 210 ? 29.40400  28.85700  24.70600  1.000 29.67000 ? 210  ASP D O   1 
ATOM   18643 C  CB  . ASP D 1 210 ? 30.44300  30.90700  26.81200  1.000 32.02000 ? 210  ASP D CB  1 
ATOM   18644 C  CG  . ASP D 1 210 ? 30.95500  30.17900  28.02500  1.000 32.82000 ? 210  ASP D CG  1 
ATOM   18645 O  OD1 . ASP D 1 210 ? 30.92900  28.92500  28.02100  1.000 33.68000 ? 210  ASP D OD1 1 
ATOM   18646 O  OD2 . ASP D 1 210 ? 31.37000  30.85100  28.98900  1.000 31.17000 ? 210  ASP D OD2 1 
ATOM   18647 N  N   . ALA D 1 211 ? 31.32600  27.98300  25.52800  1.000 26.82000 ? 211  ALA D N   1 
ATOM   18648 C  CA  . ALA D 1 211 ? 30.96300  26.61700  25.16700  1.000 26.69000 ? 211  ALA D CA  1 
ATOM   18649 C  C   . ALA D 1 211 ? 29.70100  26.11800  25.86900  1.000 31.27000 ? 211  ALA D C   1 
ATOM   18650 O  O   . ALA D 1 211 ? 29.06800  25.18400  25.36900  1.000 26.60000 ? 211  ALA D O   1 
ATOM   18651 C  CB  . ALA D 1 211 ? 32.11600  25.66800  25.46800  1.000 29.12000 ? 211  ALA D CB  1 
ATOM   18652 N  N   . ILE D 1 212 ? 29.30100  26.71500  27.00000  1.000 27.31000 ? 212  ILE D N   1 
ATOM   18653 C  CA  . ILE D 1 212 ? 28.06700  26.26000  27.64400  1.000 26.89000 ? 212  ILE D CA  1 
ATOM   18654 C  C   . ILE D 1 212 ? 26.84700  26.49000  26.75300  1.000 26.59000 ? 212  ILE D C   1 
ATOM   18655 O  O   . ILE D 1 212 ? 25.82100  25.82200  26.94100  1.000 27.63000 ? 212  ILE D O   1 
ATOM   18656 C  CB  . ILE D 1 212 ? 27.85400  26.92400  29.02300  1.000 27.67000 ? 212  ILE D CB  1 
ATOM   18657 C  CG1 . ILE D 1 212 ? 26.71100  26.24000  29.78200  1.000 26.75000 ? 212  ILE D CG1 1 
ATOM   18658 C  CG2 . ILE D 1 212 ? 27.52100  28.39400  28.86200  1.000 25.49000 ? 212  ILE D CG2 1 
ATOM   18659 C  CD1 . ILE D 1 212 ? 26.85500  26.27200  31.31600  1.000 31.58000 ? 212  ILE D CD1 1 
ATOM   18660 N  N   . LYS D 1 213 ? 26.92900  27.39300  25.76800  1.000 24.92000 ? 213  LYS D N   1 
ATOM   18661 C  CA  . LYS D 1 213 ? 25.80300  27.62600  24.86100  1.000 25.75000 ? 213  LYS D CA  1 
ATOM   18662 C  C   . LYS D 1 213 ? 25.74600  26.65300  23.69200  1.000 26.54000 ? 213  LYS D C   1 
ATOM   18663 O  O   . LYS D 1 213 ? 24.71600  26.60000  23.00900  1.000 24.73000 ? 213  LYS D O   1 
ATOM   18664 C  CB  . LYS D 1 213 ? 25.82100  29.05800  24.26900  1.000 26.34000 ? 213  LYS D CB  1 
ATOM   18665 C  CG  . LYS D 1 213 ? 25.51500  30.19400  25.27100  1.000 27.66000 ? 213  LYS D CG  1 
ATOM   18666 C  CD  . LYS D 1 213 ? 24.42000  29.82800  26.25000  1.000 27.75000 ? 213  LYS D CD  1 
ATOM   18667 C  CE  . LYS D 1 213 ? 23.05000  29.89200  25.61000  1.000 23.52000 ? 213  LYS D CE  1 
ATOM   18668 N  NZ  . LYS D 1 213 ? 21.96800  29.52500  26.56900  1.000 27.20000 ? 213  LYS D NZ  1 
ATOM   18669 N  N   . PHE D 1 214 ? 26.81200  25.90200  23.43200  1.000 26.17000 ? 214  PHE D N   1 
ATOM   18670 C  CA  . PHE D 1 214 ? 26.85000  25.09200  22.21600  1.000 27.59000 ? 214  PHE D CA  1 
ATOM   18671 C  C   . PHE D 1 214 ? 25.68400  24.12700  22.09100  1.000 25.89000 ? 214  PHE D C   1 
ATOM   18672 O  O   . PHE D 1 214 ? 25.10000  24.04300  20.99600  1.000 24.80000 ? 214  PHE D O   1 
ATOM   18673 C  CB  . PHE D 1 214 ? 28.18200  24.35100  22.12300  1.000 27.99000 ? 214  PHE D CB  1 
ATOM   18674 C  CG  . PHE D 1 214 ? 28.46500  23.78200  20.76000  1.000 26.11000 ? 214  PHE D CG  1 
ATOM   18675 C  CD1 . PHE D 1 214 ? 28.77400  24.60900  19.70200  1.000 24.33000 ? 214  PHE D CD1 1 
ATOM   18676 C  CD2 . PHE D 1 214 ? 28.44600  22.41500  20.54900  1.000 24.47000 ? 214  PHE D CD2 1 
ATOM   18677 C  CE1 . PHE D 1 214 ? 29.05500  24.08200  18.46200  1.000 28.92000 ? 214  PHE D CE1 1 
ATOM   18678 C  CE2 . PHE D 1 214 ? 28.75600  21.88900  19.32300  1.000 23.09000 ? 214  PHE D CE2 1 
ATOM   18679 C  CZ  . PHE D 1 214 ? 29.05000  22.72000  18.27300  1.000 25.83000 ? 214  PHE D CZ  1 
ATOM   18680 N  N   . PRO D 1 215 ? 25.30600  23.35900  23.12300  1.000 29.28000 ? 215  PRO D N   1 
ATOM   18681 C  CA  . PRO D 1 215 ? 24.14100  22.47200  22.94800  1.000 25.96000 ? 215  PRO D CA  1 
ATOM   18682 C  C   . PRO D 1 215 ? 22.86500  23.23800  22.61000  1.000 30.63000 ? 215  PRO D C   1 
ATOM   18683 O  O   . PRO D 1 215 ? 22.10600  22.81200  21.71200  1.000 24.11000 ? 215  PRO D O   1 
ATOM   18684 C  CB  . PRO D 1 215 ? 24.05900  21.73300  24.29400  1.000 21.45000 ? 215  PRO D CB  1 
ATOM   18685 C  CG  . PRO D 1 215 ? 25.47000  21.80400  24.84500  1.000 24.06000 ? 215  PRO D CG  1 
ATOM   18686 C  CD  . PRO D 1 215 ? 25.98000  23.14100  24.42100  1.000 22.34000 ? 215  PRO D CD  1 
ATOM   18687 N  N   . ASP D 1 216 ? 22.63200  24.38200  23.28200  1.000 29.04000 ? 216  ASP D N   1 
ATOM   18688 C  CA  . ASP D 1 216 ? 21.49000  25.22600  22.93000  1.000 27.93000 ? 216  ASP D CA  1 
ATOM   18689 C  C   . ASP D 1 216 ? 21.53900  25.64600  21.46100  1.000 23.27000 ? 216  ASP D C   1 
ATOM   18690 O  O   . ASP D 1 216 ? 20.53100  25.56700  20.75500  1.000 26.50000 ? 216  ASP D O   1 
ATOM   18691 C  CB  . ASP D 1 216 ? 21.43000  26.46900  23.81600  1.000 23.10000 ? 216  ASP D CB  1 
ATOM   18692 C  CG  . ASP D 1 216 ? 21.50200  26.14800  25.28400  1.000 30.13000 ? 216  ASP D CG  1 
ATOM   18693 O  OD1 . ASP D 1 216 ? 20.58500  25.48000  25.81200  1.000 29.34000 ? 216  ASP D OD1 1 
ATOM   18694 O  OD2 . ASP D 1 216 ? 22.48600  26.59000  25.92400  1.000 27.06000 ? 216  ASP D OD2 1 
ATOM   18695 N  N   . PHE D 1 217 ? 22.69500  26.12100  20.99300  1.000 22.87000 ? 217  PHE D N   1 
ATOM   18696 C  CA  . PHE D 1 217 ? 22.78200  26.60400  19.62000  1.000 30.30000 ? 217  PHE D CA  1 
ATOM   18697 C  C   . PHE D 1 217 ? 22.57300  25.46900  18.62400  1.000 28.65000 ? 217  PHE D C   1 
ATOM   18698 O  O   . PHE D 1 217 ? 21.81200  25.60600  17.65100  1.000 27.13000 ? 217  PHE D O   1 
ATOM   18699 C  CB  . PHE D 1 217 ? 24.13300  27.27600  19.36800  1.000 30.23000 ? 217  PHE D CB  1 
ATOM   18700 C  CG  . PHE D 1 217 ? 24.33100  27.65000  17.94500  1.000 27.70000 ? 217  PHE D CG  1 
ATOM   18701 C  CD1 . PHE D 1 217 ? 23.67900  28.75700  17.41600  1.000 29.28000 ? 217  PHE D CD1 1 
ATOM   18702 C  CD2 . PHE D 1 217 ? 25.10000  26.86500  17.10400  1.000 32.92000 ? 217  PHE D CD2 1 
ATOM   18703 C  CE1 . PHE D 1 217 ? 23.82000  29.08700  16.07300  1.000 30.65000 ? 217  PHE D CE1 1 
ATOM   18704 C  CE2 . PHE D 1 217 ? 25.23700  27.19800  15.75700  1.000 28.24000 ? 217  PHE D CE2 1 
ATOM   18705 C  CZ  . PHE D 1 217 ? 24.59300  28.30100  15.25100  1.000 28.84000 ? 217  PHE D CZ  1 
ATOM   18706 N  N   . VAL D 1 218 ? 23.26200  24.34600  18.85200  1.000 25.76000 ? 218  VAL D N   1 
ATOM   18707 C  CA  . VAL D 1 218 ? 23.14500  23.19200  17.96600  1.000 26.08000 ? 218  VAL D CA  1 
ATOM   18708 C  C   . VAL D 1 218 ? 21.70900  22.69000  17.94300  1.000 25.69000 ? 218  VAL D C   1 
ATOM   18709 O  O   . VAL D 1 218 ? 21.14500  22.43000  16.88000  1.000 24.72000 ? 218  VAL D O   1 
ATOM   18710 C  CB  . VAL D 1 218 ? 24.13100  22.09100  18.39500  1.000 27.97000 ? 218  VAL D CB  1 
ATOM   18711 C  CG1 . VAL D 1 218 ? 23.85200  20.77400  17.65700  1.000 25.28000 ? 218  VAL D CG1 1 
ATOM   18712 C  CG2 . VAL D 1 218 ? 25.57200  22.56300  18.19700  1.000 24.74000 ? 218  VAL D CG2 1 
ATOM   18713 N  N   . HIS D 1 219 ? 21.08400  22.58400  19.11400  1.000 29.67000 ? 219  HIS D N   1 
ATOM   18714 C  CA  . HIS D 1 219 ? 19.68900  22.14200  19.17900  1.000 27.59000 ? 219  HIS D CA  1 
ATOM   18715 C  C   . HIS D 1 219 ? 18.77000  23.06000  18.38000  1.000 26.35000 ? 219  HIS D C   1 
ATOM   18716 O  O   . HIS D 1 219 ? 17.82600  22.59700  17.71600  1.000 28.06000 ? 219  HIS D O   1 
ATOM   18717 C  CB  . HIS D 1 219 ? 19.25100  22.08600  20.64100  1.000 27.11000 ? 219  HIS D CB  1 
ATOM   18718 C  CG  . HIS D 1 219 ? 19.69700  20.84500  21.33800  1.000 26.20000 ? 219  HIS D CG  1 
ATOM   18719 N  ND1 . HIS D 1 219 ? 19.12400  20.40200  22.50900  1.000 27.90000 ? 219  HIS D ND1 1 
ATOM   18720 C  CD2 . HIS D 1 219 ? 20.63800  19.92600  21.00400  1.000 28.22000 ? 219  HIS D CD2 1 
ATOM   18721 C  CE1 . HIS D 1 219 ? 19.69900  19.26700  22.87200  1.000 31.71000 ? 219  HIS D CE1 1 
ATOM   18722 N  NE2 . HIS D 1 219 ? 20.61600  18.95400  21.97100  1.000 28.77000 ? 219  HIS D NE2 1 
ATOM   18723 N  N   . ALA D 1 220 ? 19.03600  24.36900  18.43500  1.000 25.32000 ? 220  ALA D N   1 
ATOM   18724 C  CA  . ALA D 1 220 ? 18.21500  25.33400  17.71700  1.000 29.58000 ? 220  ALA D CA  1 
ATOM   18725 C  C   . ALA D 1 220 ? 18.32400  25.14800  16.20100  1.000 24.00000 ? 220  ALA D C   1 
ATOM   18726 O  O   . ALA D 1 220 ? 17.31500  25.21800  15.49100  1.000 25.37000 ? 220  ALA D O   1 
ATOM   18727 C  CB  . ALA D 1 220 ? 18.61600  26.74900  18.13100  1.000 27.83000 ? 220  ALA D CB  1 
ATOM   18728 N  N   . VAL D 1 221 ? 19.53400  24.88600  15.69400  1.000 27.73000 ? 221  VAL D N   1 
ATOM   18729 C  CA  . VAL D 1 221 ? 19.75700  24.79600  14.24900  1.000 22.14000 ? 221  VAL D CA  1 
ATOM   18730 C  C   . VAL D 1 221 ? 19.42000  23.41200  13.71700  1.000 26.26000 ? 221  VAL D C   1 
ATOM   18731 O  O   . VAL D 1 221 ? 18.97600  23.28400  12.56200  1.000 26.97000 ? 221  VAL D O   1 
ATOM   18732 C  CB  . VAL D 1 221 ? 21.20100  25.17600  13.87900  1.000 26.75000 ? 221  VAL D CB  1 
ATOM   18733 C  CG1 . VAL D 1 221 ? 22.18200  24.06000  14.28800  1.000 27.55000 ? 221  VAL D CG1 1 
ATOM   18734 C  CG2 . VAL D 1 221 ? 21.31200  25.47500  12.39600  1.000 22.56000 ? 221  VAL D CG2 1 
ATOM   18735 N  N   . LYS D 1 222 ? 19.59800  22.36000  14.54000  1.000 21.18000 ? 222  LYS D N   1 
ATOM   18736 C  CA  . LYS D 1 222 ? 19.30000  20.99200  14.10900  1.000 27.94000 ? 222  LYS D CA  1 
ATOM   18737 C  C   . LYS D 1 222 ? 17.81500  20.83400  13.74700  1.000 27.82000 ? 222  LYS D C   1 
ATOM   18738 O  O   . LYS D 1 222 ? 16.98100  21.69400  14.07800  1.000 23.60000 ? 222  LYS D O   1 
ATOM   18739 C  CB  . LYS D 1 222 ? 19.67800  20.00300  15.21800  1.000 26.67000 ? 222  LYS D CB  1 
ATOM   18740 C  CG  . LYS D 1 222 ? 21.16700  19.68500  15.31500  1.000 26.92000 ? 222  LYS D CG  1 
ATOM   18741 C  CD  . LYS D 1 222 ? 21.57200  18.60400  14.33100  1.000 25.66000 ? 222  LYS D CD  1 
ATOM   18742 C  CE  . LYS D 1 222 ? 23.07200  18.37800  14.37300  1.000 22.95000 ? 222  LYS D CE  1 
ATOM   18743 N  NZ  . LYS D 1 222 ? 23.38400  17.20800  13.54000  1.000 22.76000 ? 222  LYS D NZ  1 
ATOM   18744 N  N   . PRO D 1 223 ? 17.44900  19.73300  13.08700  1.000 27.72000 ? 223  PRO D N   1 
ATOM   18745 C  CA  . PRO D 1 223 ? 16.02200  19.46000  12.86200  1.000 25.97000 ? 223  PRO D CA  1 
ATOM   18746 C  C   . PRO D 1 223 ? 15.25100  19.52100  14.17300  1.000 29.32000 ? 223  PRO D C   1 
ATOM   18747 O  O   . PRO D 1 223 ? 15.77500  19.16900  15.24100  1.000 21.92000 ? 223  PRO D O   1 
ATOM   18748 C  CB  . PRO D 1 223 ? 16.02800  18.05300  12.26200  1.000 28.45000 ? 223  PRO D CB  1 
ATOM   18749 C  CG  . PRO D 1 223 ? 17.39600  17.97000  11.57600  1.000 25.88000 ? 223  PRO D CG  1 
ATOM   18750 C  CD  . PRO D 1 223 ? 18.30900  18.66900  12.52900  1.000 24.80000 ? 223  PRO D CD  1 
ATOM   18751 N  N   . GLU D 1 224 ? 14.02300  20.03900  14.10900  1.000 24.21000 ? 224  GLU D N   1 
ATOM   18752 C  CA  . GLU D 1 224 ? 13.33800  20.34800  15.36600  1.000 29.87000 ? 224  GLU D CA  1 
ATOM   18753 C  C   . GLU D 1 224 ? 12.88200  19.05500  16.04500  1.000 25.99000 ? 224  GLU D C   1 
ATOM   18754 O  O   . GLU D 1 224 ? 12.57600  18.06600  15.37400  1.000 26.20000 ? 224  GLU D O   1 
ATOM   18755 C  CB  . GLU D 1 224 ? 12.16300  21.30600  15.13600  1.000 28.01000 ? 224  GLU D CB  1 
ATOM   18756 C  CG  . GLU D 1 224 ? 12.62500  22.61000  14.43400  1.000 30.42000 ? 224  GLU D CG  1 
ATOM   18757 C  CD  . GLU D 1 224 ? 11.67500  23.79400  14.56800  1.000 31.15000 ? 224  GLU D CD  1 
ATOM   18758 O  OE1 . GLU D 1 224 ? 10.52900  23.62000  15.05200  1.000 32.64000 ? 224  GLU D OE1 1 
ATOM   18759 O  OE2 . GLU D 1 224 ? 12.10100  24.91600  14.18700  1.000 29.89000 ? 224  GLU D OE2 1 
ATOM   18760 N  N   . PRO D 1 225 ? 12.83500  19.03600  17.37700  1.000 24.39000 ? 225  PRO D N   1 
ATOM   18761 C  CA  . PRO D 1 225 ? 12.78000  17.74800  18.08700  1.000 27.07000 ? 225  PRO D CA  1 
ATOM   18762 C  C   . PRO D 1 225 ? 11.48200  16.97500  17.90400  1.000 28.04000 ? 225  PRO D C   1 
ATOM   18763 O  O   . PRO D 1 225 ? 11.48700  15.74900  18.06500  1.000 27.60000 ? 225  PRO D O   1 
ATOM   18764 C  CB  . PRO D 1 225 ? 12.98900  18.14200  19.55700  1.000 27.03000 ? 225  PRO D CB  1 
ATOM   18765 C  CG  . PRO D 1 225 ? 12.60400  19.60800  19.62000  1.000 26.20000 ? 225  PRO D CG  1 
ATOM   18766 C  CD  . PRO D 1 225 ? 12.94600  20.18700  18.28400  1.000 23.80000 ? 225  PRO D CD  1 
ATOM   18767 N  N   . HIS D 1 226 ? 10.37000  17.62500  17.58500  1.000 29.75000 ? 226  HIS D N   1 
ATOM   18768 C  CA  . HIS D 1 226 ? 9.13500   16.85500  17.51600  1.000 28.70000 ? 226  HIS D CA  1 
ATOM   18769 C  C   . HIS D 1 226 ? 9.07900   16.02000  16.25100  1.000 24.17000 ? 226  HIS D C   1 
ATOM   18770 O  O   . HIS D 1 226 ? 8.72700   14.83700  16.30700  1.000 22.99000 ? 226  HIS D O   1 
ATOM   18771 C  CB  . HIS D 1 226 ? 7.90500   17.76600  17.61100  1.000 31.87000 ? 226  HIS D CB  1 
ATOM   18772 C  CG  . HIS D 1 226 ? 7.98500   19.00800  16.76900  1.000 27.01000 ? 226  HIS D CG  1 
ATOM   18773 N  ND1 . HIS D 1 226 ? 8.94700   19.97600  16.95400  1.000 27.25000 ? 226  HIS D ND1 1 
ATOM   18774 C  CD2 . HIS D 1 226 ? 7.18400   19.45700  15.77500  1.000 25.81000 ? 226  HIS D CD2 1 
ATOM   18775 C  CE1 . HIS D 1 226 ? 8.75700   20.95300  16.08900  1.000 27.19000 ? 226  HIS D CE1 1 
ATOM   18776 N  NE2 . HIS D 1 226 ? 7.70000   20.65600  15.35400  1.000 29.51000 ? 226  HIS D NE2 1 
ATOM   18777 N  N   . ASN D 1 227 ? 9.46300   16.60800  15.11500  1.000 25.69000 ? 227  ASN D N   1 
ATOM   18778 C  CA  . ASN D 1 227 ? 9.29200   15.99300  13.81000  1.000 23.01000 ? 227  ASN D CA  1 
ATOM   18779 C  C   . ASN D 1 227 ? 10.60200  15.72900  13.07400  1.000 24.96000 ? 227  ASN D C   1 
ATOM   18780 O  O   . ASN D 1 227 ? 10.58200  15.05400  12.03800  1.000 27.85000 ? 227  ASN D O   1 
ATOM   18781 C  CB  . ASN D 1 227 ? 8.37700   16.86500  12.92200  1.000 24.90000 ? 227  ASN D CB  1 
ATOM   18782 C  CG  . ASN D 1 227 ? 8.80200   18.33800  12.87800  1.000 28.04000 ? 227  ASN D CG  1 
ATOM   18783 O  OD1 . ASN D 1 227 ? 9.91300   18.69500  13.28100  1.000 25.40000 ? 227  ASN D OD1 1 
ATOM   18784 N  ND2 . ASN D 1 227 ? 7.91400   19.19500  12.38000  1.000 26.14000 ? 227  ASN D ND2 1 
ATOM   18785 N  N   . GLU D 1 228 ? 11.73100  16.23000  13.57600  1.000 26.08000 ? 228  GLU D N   1 
ATOM   18786 C  CA  . GLU D 1 228 ? 13.02600  16.12300  12.90400  1.000 27.50000 ? 228  GLU D CA  1 
ATOM   18787 C  C   . GLU D 1 228 ? 12.94700  16.66700  11.47000  1.000 28.78000 ? 228  GLU D C   1 
ATOM   18788 O  O   . GLU D 1 228 ? 13.38100  16.03500  10.49900  1.000 24.58000 ? 228  GLU D O   1 
ATOM   18789 C  CB  . GLU D 1 228 ? 13.55700  14.68600  12.94300  1.000 25.73000 ? 228  GLU D CB  1 
ATOM   18790 C  CG  . GLU D 1 228 ? 15.08800  14.59300  12.76700  1.000 31.40000 ? 228  GLU D CG  1 
ATOM   18791 C  CD  . GLU D 1 228 ? 15.60500  13.14900  12.68800  1.000 39.43000 ? 228  GLU D CD  1 
ATOM   18792 O  OE1 . GLU D 1 228 ? 16.02200  12.62800  13.74300  1.000 39.66000 ? 228  GLU D OE1 1 
ATOM   18793 O  OE2 . GLU D 1 228 ? 15.58100  12.53100  11.57700  1.000 40.75000 ? 228  GLU D OE2 1 
ATOM   18794 N  N   . ILE D 1 229 ? 12.36900  17.86200  11.35400  1.000 25.19000 ? 229  ILE D N   1 
ATOM   18795 C  CA  . ILE D 1 229 ? 12.38300  18.67500  10.13700  1.000 28.38000 ? 229  ILE D CA  1 
ATOM   18796 C  C   . ILE D 1 229 ? 12.96900  20.01800  10.56200  1.000 25.97000 ? 229  ILE D C   1 
ATOM   18797 O  O   . ILE D 1 229 ? 12.68500  20.46200  11.68200  1.000 26.71000 ? 229  ILE D O   1 
ATOM   18798 C  CB  . ILE D 1 229 ? 10.96600  18.81300  9.53700   1.000 27.86000 ? 229  ILE D CB  1 
ATOM   18799 C  CG1 . ILE D 1 229 ? 10.34300  17.44400  9.28500   1.000 23.74000 ? 229  ILE D CG1 1 
ATOM   18800 C  CG2 . ILE D 1 229 ? 10.96300  19.62300  8.25000   1.000 23.45000 ? 229  ILE D CG2 1 
ATOM   18801 C  CD1 . ILE D 1 229 ? 8.84700   17.49500  9.01700   1.000 24.54000 ? 229  ILE D CD1 1 
ATOM   18802 N  N   . PRO D 1 230 ? 13.76400  20.71600  9.72800   1.000 25.71000 ? 230  PRO D N   1 
ATOM   18803 C  CA  . PRO D 1 230 ? 14.21400  20.38800  8.38000   1.000 27.33000 ? 230  PRO D CA  1 
ATOM   18804 C  C   . PRO D 1 230 ? 15.61200  19.80400  8.30100   1.000 26.05000 ? 230  PRO D C   1 
ATOM   18805 O  O   . PRO D 1 230 ? 16.42400  20.09400  9.15200   1.000 26.34000 ? 230  PRO D O   1 
ATOM   18806 C  CB  . PRO D 1 230 ? 14.17100  21.75300  7.68100   1.000 30.37000 ? 230  PRO D CB  1 
ATOM   18807 C  CG  . PRO D 1 230 ? 14.57800  22.71800  8.77100   1.000 25.21000 ? 230  PRO D CG  1 
ATOM   18808 C  CD  . PRO D 1 230 ? 14.04800  22.12900  10.05900  1.000 27.05000 ? 230  PRO D CD  1 
ATOM   18809 N  N   . GLN D 1 231 ? 15.90000  19.02100  7.26300   1.000 26.33000 ? 231  GLN D N   1 
ATOM   18810 C  CA  . GLN D 1 231 ? 17.23200  18.45900  7.08800   1.000 27.32000 ? 231  GLN D CA  1 
ATOM   18811 C  C   . GLN D 1 231 ? 18.14500  19.44400  6.36000   1.000 27.37000 ? 231  GLN D C   1 
ATOM   18812 O  O   . GLN D 1 231 ? 17.80300  19.95100  5.28300   1.000 29.02000 ? 231  GLN D O   1 
ATOM   18813 C  CB  . GLN D 1 231 ? 17.17000  17.13600  6.32100   1.000 24.36000 ? 231  GLN D CB  1 
ATOM   18814 C  CG  . GLN D 1 231 ? 18.50100  16.37300  6.33300   1.000 29.03000 ? 231  GLN D CG  1 
ATOM   18815 C  CD  . GLN D 1 231 ? 18.86700  15.85900  7.72000   1.000 29.16000 ? 231  GLN D CD  1 
ATOM   18816 O  OE1 . GLN D 1 231 ? 20.05100  15.79100  8.09000   1.000 29.91000 ? 231  GLN D OE1 1 
ATOM   18817 N  NE2 . GLN D 1 231 ? 17.84900  15.50700  8.50100   1.000 27.12000 ? 231  GLN D NE2 1 
ATOM   18818 N  N   . GLY D 1 232 ? 19.30600  19.71000  6.95500   1.000 26.56000 ? 232  GLY D N   1 
ATOM   18819 C  CA  . GLY D 1 232 ? 20.36400  20.42700  6.27200   1.000 26.14000 ? 232  GLY D CA  1 
ATOM   18820 C  C   . GLY D 1 232 ? 20.09700  21.89600  6.05000   1.000 28.79000 ? 232  GLY D C   1 
ATOM   18821 O  O   . GLY D 1 232 ? 20.66100  22.48700  5.11800   1.000 26.49000 ? 232  GLY D O   1 
ATOM   18822 N  N   . GLN D 1 233 ? 19.25600  22.50700  6.88400   1.000 26.82000 ? 233  GLN D N   1 
ATOM   18823 C  CA  . GLN D 1 233 ? 18.81000  23.87400  6.67100   1.000 25.14000 ? 233  GLN D CA  1 
ATOM   18824 C  C   . GLN D 1 233 ? 18.68000  24.56300  8.00800   1.000 30.66000 ? 233  GLN D C   1 
ATOM   18825 O  O   . GLN D 1 233 ? 18.17500  23.97200  8.96500   1.000 30.55000 ? 233  GLN D O   1 
ATOM   18826 C  CB  . GLN D 1 233 ? 17.44000  23.94200  5.98000   1.000 26.62000 ? 233  GLN D CB  1 
ATOM   18827 C  CG  . GLN D 1 233 ? 17.33700  23.35800  4.59200   1.000 22.86000 ? 233  GLN D CG  1 
ATOM   18828 C  CD  . GLN D 1 233 ? 15.93300  22.87200  4.33800   1.000 25.02000 ? 233  GLN D CD  1 
ATOM   18829 O  OE1 . GLN D 1 233 ? 15.69400  21.67000  4.24700   1.000 30.35000 ? 233  GLN D OE1 1 
ATOM   18830 N  NE2 . GLN D 1 233 ? 14.98700  23.79600  4.28300   1.000 22.16000 ? 233  GLN D NE2 1 
ATOM   18831 N  N   . SER D 1 234 ? 19.09600  25.82600  8.05700   1.000 31.16000 ? 234  SER D N   1 
ATOM   18832 C  CA  . SER D 1 234 ? 18.80500  26.67600  9.19600   1.000 28.78000 ? 234  SER D CA  1 
ATOM   18833 C  C   . SER D 1 234 ? 17.50900  27.45300  9.00600   1.000 30.41000 ? 234  SER D C   1 
ATOM   18834 O  O   . SER D 1 234 ? 17.12700  28.23000  9.89200   1.000 25.49000 ? 234  SER D O   1 
ATOM   18835 C  CB  . SER D 1 234 ? 19.97700  27.63200  9.44800   1.000 29.54000 ? 234  SER D CB  1 
ATOM   18836 O  OG  . SER D 1 234 ? 20.21200  28.46600  8.32400   1.000 32.84000 ? 234  SER D OG  1 
ATOM   18837 N  N   . ALA D 1 235 ? 16.82200  27.25500  7.87200   1.000 31.19000 ? 235  ALA D N   1 
ATOM   18838 C  CA  . ALA D 1 235 ? 15.57900  27.96600  7.56500   1.000 29.47000 ? 235  ALA D CA  1 
ATOM   18839 C  C   . ALA D 1 235 ? 14.40800  27.35600  8.34100   1.000 30.58000 ? 235  ALA D C   1 
ATOM   18840 O  O   . ALA D 1 235 ? 13.51300  26.72200  7.78300   1.000 26.77000 ? 235  ALA D O   1 
ATOM   18841 C  CB  . ALA D 1 235 ? 15.30800  27.94300  6.07000   1.000 29.54000 ? 235  ALA D CB  1 
ATOM   18842 N  N   . HIS D 1 236 ? 14.41200  27.57000  9.66000   1.000 26.23000 ? 236  HIS D N   1 
ATOM   18843 C  CA  . HIS D 1 236 ? 13.26900  27.14300  10.46100  1.000 26.63000 ? 236  HIS D CA  1 
ATOM   18844 C  C   . HIS D 1 236 ? 13.21300  27.94800  11.75000  1.000 26.40000 ? 236  HIS D C   1 
ATOM   18845 O  O   . HIS D 1 236 ? 14.18200  28.60900  12.14300  1.000 27.56000 ? 236  HIS D O   1 
ATOM   18846 C  CB  . HIS D 1 236 ? 13.29900  25.63100  10.73600  1.000 25.38000 ? 236  HIS D CB  1 
ATOM   18847 C  CG  . HIS D 1 236 ? 14.51200  25.15100  11.48100  1.000 27.32000 ? 236  HIS D CG  1 
ATOM   18848 N  ND1 . HIS D 1 236 ? 14.47900  24.80900  12.81600  1.000 24.00000 ? 236  HIS D ND1 1 
ATOM   18849 C  CD2 . HIS D 1 236 ? 15.77800  24.90000  11.06200  1.000 28.53000 ? 236  HIS D CD2 1 
ATOM   18850 C  CE1 . HIS D 1 236 ? 15.67400  24.38700  13.19000  1.000 30.46000 ? 236  HIS D CE1 1 
ATOM   18851 N  NE2 . HIS D 1 236 ? 16.48000  24.43100  12.14400  1.000 29.12000 ? 236  HIS D NE2 1 
ATOM   18852 N  N   . ASP D 1 237 ? 12.05500  27.86500  12.41500  1.000 24.45000 ? 237  ASP D N   1 
ATOM   18853 C  CA  . ASP D 1 237 ? 11.74800  28.77900  13.51700  1.000 27.44000 ? 237  ASP D CA  1 
ATOM   18854 C  C   . ASP D 1 237 ? 12.78900  28.72300  14.63900  1.000 28.97000 ? 237  ASP D C   1 
ATOM   18855 O  O   . ASP D 1 237 ? 13.22400  29.77100  15.14500  1.000 26.55000 ? 237  ASP D O   1 
ATOM   18856 C  CB  . ASP D 1 237 ? 10.36300  28.48300  14.08200  1.000 25.28000 ? 237  ASP D CB  1 
ATOM   18857 C  CG  . ASP D 1 237 ? 9.24300   28.80000  13.09000  1.000 32.72000 ? 237  ASP D CG  1 
ATOM   18858 O  OD1 . ASP D 1 237 ? 9.35200   28.38200  11.92300  1.000 26.50000 ? 237  ASP D OD1 1 
ATOM   18859 O  OD2 . ASP D 1 237 ? 8.25800   29.46200  13.49100  1.000 34.49000 ? 237  ASP D OD2 1 
ATOM   18860 N  N   . THR D 1 238 ? 13.17700  27.51600  15.08100  1.000 28.03000 ? 238  THR D N   1 
ATOM   18861 C  CA  . THR D 1 238 ? 13.97100  27.46100  16.31400  1.000 29.00000 ? 238  THR D CA  1 
ATOM   18862 C  C   . THR D 1 238 ? 15.33400  28.12000  16.13500  1.000 26.91000 ? 238  THR D C   1 
ATOM   18863 O  O   . THR D 1 238 ? 15.85100  28.74900  17.06900  1.000 29.54000 ? 238  THR D O   1 
ATOM   18864 C  CB  . THR D 1 238 ? 14.13200  26.02100  16.83300  1.000 28.56000 ? 238  THR D CB  1 
ATOM   18865 O  OG1 . THR D 1 238 ? 14.79300  25.18200  15.87400  1.000 24.13000 ? 238  THR D OG1 1 
ATOM   18866 C  CG2 . THR D 1 238 ? 12.78700  25.42300  17.22400  1.000 27.38000 ? 238  THR D CG2 1 
ATOM   18867 N  N   . PHE D 1 239 ? 15.92800  27.98900  14.95100  1.000 23.73000 ? 239  PHE D N   1 
ATOM   18868 C  CA  . PHE D 1 239 ? 17.23600  28.58900  14.71200  1.000 25.45000 ? 239  PHE D CA  1 
ATOM   18869 C  C   . PHE D 1 239 ? 17.17600  30.11100  14.83200  1.000 26.02000 ? 239  PHE D C   1 
ATOM   18870 O  O   . PHE D 1 239 ? 17.96500  30.73000  15.55600  1.000 29.09000 ? 239  PHE D O   1 
ATOM   18871 C  CB  . PHE D 1 239 ? 17.74900  28.17500  13.33000  1.000 27.11000 ? 239  PHE D CB  1 
ATOM   18872 C  CG  . PHE D 1 239 ? 19.00100  28.87500  12.93300  1.000 26.44000 ? 239  PHE D CG  1 
ATOM   18873 C  CD1 . PHE D 1 239 ? 20.21300  28.53700  13.51900  1.000 27.03000 ? 239  PHE D CD1 1 
ATOM   18874 C  CD2 . PHE D 1 239 ? 18.97000  29.90300  12.02800  1.000 25.55000 ? 239  PHE D CD2 1 
ATOM   18875 C  CE1 . PHE D 1 239 ? 21.37200  29.20100  13.16600  1.000 29.82000 ? 239  PHE D CE1 1 
ATOM   18876 C  CE2 . PHE D 1 239 ? 20.13100  30.56900  11.66500  1.000 28.48000 ? 239  PHE D CE2 1 
ATOM   18877 C  CZ  . PHE D 1 239 ? 21.32500  30.22600  12.23900  1.000 29.57000 ? 239  PHE D CZ  1 
ATOM   18878 N  N   . TRP D 1 240 ? 16.23400  30.72900  14.13400  1.000 25.17000 ? 240  TRP D N   1 
ATOM   18879 C  CA  . TRP D 1 240 ? 16.08000  32.17800  14.15300  1.000 23.89000 ? 240  TRP D CA  1 
ATOM   18880 C  C   . TRP D 1 240 ? 15.47700  32.67600  15.45100  1.000 25.67000 ? 240  TRP D C   1 
ATOM   18881 O  O   . TRP D 1 240 ? 15.64800  33.85000  15.79500  1.000 27.35000 ? 240  TRP D O   1 
ATOM   18882 C  CB  . TRP D 1 240 ? 15.22100  32.59300  12.96100  1.000 28.66000 ? 240  TRP D CB  1 
ATOM   18883 C  CG  . TRP D 1 240 ? 15.95000  32.31700  11.70900  1.000 27.23000 ? 240  TRP D CG  1 
ATOM   18884 C  CD1 . TRP D 1 240 ? 15.77300  31.26800  10.85600  1.000 27.11000 ? 240  TRP D CD1 1 
ATOM   18885 C  CD2 . TRP D 1 240 ? 17.04600  33.07900  11.19500  1.000 29.93000 ? 240  TRP D CD2 1 
ATOM   18886 N  NE1 . TRP D 1 240 ? 16.67700  31.34400  9.81900   1.000 27.14000 ? 240  TRP D NE1 1 
ATOM   18887 C  CE2 . TRP D 1 240 ? 17.46700  32.45200  9.99700   1.000 26.40000 ? 240  TRP D CE2 1 
ATOM   18888 C  CE3 . TRP D 1 240 ? 17.70800  34.24100  11.62500  1.000 23.90000 ? 240  TRP D CE3 1 
ATOM   18889 C  CZ2 . TRP D 1 240 ? 18.51900  32.95200  9.21700   1.000 27.79000 ? 240  TRP D CZ2 1 
ATOM   18890 C  CZ3 . TRP D 1 240 ? 18.75800  34.73000  10.84900  1.000 28.21000 ? 240  TRP D CZ3 1 
ATOM   18891 C  CH2 . TRP D 1 240 ? 19.15100  34.08400  9.65600   1.000 24.37000 ? 240  TRP D CH2 1 
ATOM   18892 N  N   . ASP D 1 241 ? 14.75600  31.82100  16.17000  1.000 26.72000 ? 241  ASP D N   1 
ATOM   18893 C  CA  . ASP D 1 241 ? 14.39400  32.17300  17.53200  1.000 29.18000 ? 241  ASP D CA  1 
ATOM   18894 C  C   . ASP D 1 241 ? 15.65500  32.41100  18.34400  1.000 28.06000 ? 241  ASP D C   1 
ATOM   18895 O  O   . ASP D 1 241 ? 15.78500  33.43800  19.01700  1.000 29.56000 ? 241  ASP D O   1 
ATOM   18896 C  CB  . ASP D 1 241 ? 13.51100  31.08400  18.15700  1.000 27.06000 ? 241  ASP D CB  1 
ATOM   18897 C  CG  . ASP D 1 241 ? 12.82400  31.54000  19.45300  1.000 30.42000 ? 241  ASP D CG  1 
ATOM   18898 O  OD1 . ASP D 1 241 ? 12.62800  32.77100  19.64900  1.000 27.68000 ? 241  ASP D OD1 1 
ATOM   18899 O  OD2 . ASP D 1 241 ? 12.48400  30.66000  20.28900  1.000 29.11000 ? 241  ASP D OD2 1 
ATOM   18900 N  N   . TYR D 1 242 ? 16.62500  31.49700  18.23800  1.000 28.86000 ? 242  TYR D N   1 
ATOM   18901 C  CA  . TYR D 1 242 ? 17.85800  31.62900  19.01000  1.000 28.11000 ? 242  TYR D CA  1 
ATOM   18902 C  C   . TYR D 1 242 ? 18.61600  32.88700  18.59000  1.000 30.04000 ? 242  TYR D C   1 
ATOM   18903 O  O   . TYR D 1 242 ? 18.95600  33.72700  19.43200  1.000 32.05000 ? 242  TYR D O   1 
ATOM   18904 C  CB  . TYR D 1 242 ? 18.72100  30.36300  18.85000  1.000 26.40000 ? 242  TYR D CB  1 
ATOM   18905 C  CG  . TYR D 1 242 ? 19.93500  30.29500  19.78000  1.000 26.32000 ? 242  TYR D CG  1 
ATOM   18906 C  CD1 . TYR D 1 242 ? 21.14900  30.89000  19.43000  1.000 30.13000 ? 242  TYR D CD1 1 
ATOM   18907 C  CD2 . TYR D 1 242 ? 19.87600  29.63000  20.99300  1.000 22.48000 ? 242  TYR D CD2 1 
ATOM   18908 C  CE1 . TYR D 1 242 ? 22.27100  30.83600  20.28600  1.000 26.39000 ? 242  TYR D CE1 1 
ATOM   18909 C  CE2 . TYR D 1 242 ? 20.98700  29.57900  21.83500  1.000 27.32000 ? 242  TYR D CE2 1 
ATOM   18910 C  CZ  . TYR D 1 242 ? 22.17400  30.17200  21.47300  1.000 25.08000 ? 242  TYR D CZ  1 
ATOM   18911 O  OH  . TYR D 1 242 ? 23.26400  30.11900  22.33900  1.000 29.73000 ? 242  TYR D OH  1 
ATOM   18912 N  N   . ILE D 1 243 ? 18.84600  33.04500  17.28200  1.000 27.82000 ? 243  ILE D N   1 
ATOM   18913 C  CA  . ILE D 1 243 ? 19.54300  34.21100  16.73300  1.000 30.68000 ? 243  ILE D CA  1 
ATOM   18914 C  C   . ILE D 1 243 ? 18.95500  35.50900  17.26900  1.000 31.84000 ? 243  ILE D C   1 
ATOM   18915 O  O   . ILE D 1 243 ? 19.68400  36.41400  17.68800  1.000 37.45000 ? 243  ILE D O   1 
ATOM   18916 C  CB  . ILE D 1 243 ? 19.48500  34.19400  15.19700  1.000 31.71000 ? 243  ILE D CB  1 
ATOM   18917 C  CG1 . ILE D 1 243 ? 20.07300  32.88900  14.64600  1.000 30.84000 ? 243  ILE D CG1 1 
ATOM   18918 C  CG2 . ILE D 1 243 ? 20.19500  35.41800  14.64100  1.000 26.92000 ? 243  ILE D CG2 1 
ATOM   18919 C  CD1 . ILE D 1 243 ? 21.37000  32.50400  15.28800  1.000 26.99000 ? 243  ILE D CD1 1 
ATOM   18920 N  N   . SER D 1 244 ? 17.62400  35.62500  17.24500  1.000 33.92000 ? 244  SER D N   1 
ATOM   18921 C  CA  . SER D 1 244 ? 16.97600  36.86200  17.67700  1.000 33.00000 ? 244  SER D CA  1 
ATOM   18922 C  C   . SER D 1 244 ? 17.23000  37.13800  19.15300  1.000 31.23000 ? 244  SER D C   1 
ATOM   18923 O  O   . SER D 1 244 ? 17.36800  38.29500  19.56700  1.000 32.79000 ? 244  SER D O   1 
ATOM   18924 C  CB  . SER D 1 244 ? 15.47400  36.79200  17.40500  1.000 34.26000 ? 244  SER D CB  1 
ATOM   18925 O  OG  . SER D 1 244 ? 14.80900  36.00400  18.38700  1.000 28.78000 ? 244  SER D OG  1 
ATOM   18926 N  N   . LEU D 1 245 ? 17.28900  36.09500  19.96100  1.000 28.19000 ? 245  LEU D N   1 
ATOM   18927 C  CA  . LEU D 1 245 ? 17.51600  36.27900  21.37600  1.000 30.60000 ? 245  LEU D CA  1 
ATOM   18928 C  C   . LEU D 1 245 ? 18.99500  36.28700  21.75700  1.000 31.77000 ? 245  LEU D C   1 
ATOM   18929 O  O   . LEU D 1 245 ? 19.31200  36.60200  22.90600  1.000 36.57000 ? 245  LEU D O   1 
ATOM   18930 C  CB  . LEU D 1 245 ? 16.75700  35.19500  22.14800  1.000 31.22000 ? 245  LEU D CB  1 
ATOM   18931 C  CG  . LEU D 1 245 ? 15.28500  35.12100  21.71600  1.000 33.03000 ? 245  LEU D CG  1 
ATOM   18932 C  CD1 . LEU D 1 245 ? 14.58700  33.85800  22.23800  1.000 33.32000 ? 245  LEU D CD1 1 
ATOM   18933 C  CD2 . LEU D 1 245 ? 14.53000  36.35900  22.17900  1.000 33.97000 ? 245  LEU D CD2 1 
ATOM   18934 N  N   . GLN D 1 246 ? 19.91200  35.97600  20.83700  1.000 33.34000 ? 246  GLN D N   1 
ATOM   18935 C  CA  . GLN D 1 246 ? 21.34800  35.90500  21.14000  1.000 33.48000 ? 246  GLN D CA  1 
ATOM   18936 C  C   . GLN D 1 246 ? 22.12900  36.68200  20.09200  1.000 32.27000 ? 246  GLN D C   1 
ATOM   18937 O  O   . GLN D 1 246 ? 22.72100  36.09200  19.18100  1.000 34.22000 ? 246  GLN D O   1 
ATOM   18938 C  CB  . GLN D 1 246 ? 21.84500  34.45700  21.20400  1.000 31.75000 ? 246  GLN D CB  1 
ATOM   18939 C  CG  . GLN D 1 246 ? 21.25500  33.64800  22.35000  1.000 27.92000 ? 246  GLN D CG  1 
ATOM   18940 C  CD  . GLN D 1 246 ? 21.86400  34.00800  23.70900  1.000 34.01000 ? 246  GLN D CD  1 
ATOM   18941 O  OE1 . GLN D 1 246 ? 21.35200  34.86100  24.44100  1.000 34.13000 ? 246  GLN D OE1 1 
ATOM   18942 N  NE2 . GLN D 1 246 ? 22.95500  33.35700  24.04500  1.000 28.59000 ? 246  GLN D NE2 1 
ATOM   18943 N  N   . PRO D 1 247 ? 22.17800  38.01100  20.21200  1.000 32.53000 ? 247  PRO D N   1 
ATOM   18944 C  CA  . PRO D 1 247 ? 22.77500  38.83500  19.13900  1.000 33.98000 ? 247  PRO D CA  1 
ATOM   18945 C  C   . PRO D 1 247 ? 24.26000  38.58400  18.89600  1.000 35.96000 ? 247  PRO D C   1 
ATOM   18946 O  O   . PRO D 1 247 ? 24.75100  38.91100  17.80200  1.000 31.13000 ? 247  PRO D O   1 
ATOM   18947 C  CB  . PRO D 1 247 ? 22.52100  40.27800  19.61300  1.000 35.68000 ? 247  PRO D CB  1 
ATOM   18948 C  CG  . PRO D 1 247 ? 22.10900  40.18200  21.05700  1.000 38.10000 ? 247  PRO D CG  1 
ATOM   18949 C  CD  . PRO D 1 247 ? 21.50600  38.82200  21.24500  1.000 35.17000 ? 247  PRO D CD  1 
ATOM   18950 N  N   . GLU D 1 248 ? 24.98800  38.01300  19.86800  1.000 31.99000 ? 248  GLU D N   1 
ATOM   18951 C  CA  . GLU D 1 248 ? 26.37600  37.61300  19.63500  1.000 31.57000 ? 248  GLU D CA  1 
ATOM   18952 C  C   . GLU D 1 248 ? 26.52700  36.73200  18.40500  1.000 28.31000 ? 248  GLU D C   1 
ATOM   18953 O  O   . GLU D 1 248 ? 27.61500  36.68700  17.81400  1.000 26.03000 ? 248  GLU D O   1 
ATOM   18954 C  CB  . GLU D 1 248 ? 26.93200  36.87700  20.86600  1.000 30.49000 ? 248  GLU D CB  1 
ATOM   18955 C  CG  . GLU D 1 248 ? 26.40500  35.43700  21.04300  1.000 30.28000 ? 248  GLU D CG  1 
ATOM   18956 C  CD  . GLU D 1 248 ? 26.52200  34.92200  22.49200  1.000 34.60000 ? 248  GLU D CD  1 
ATOM   18957 O  OE1 . GLU D 1 248 ? 25.98300  35.57300  23.41100  1.000 32.98000 ? 248  GLU D OE1 1 
ATOM   18958 O  OE2 . GLU D 1 248 ? 27.14100  33.85400  22.71100  1.000 37.67000 ? 248  GLU D OE2 1 
ATOM   18959 N  N   . THR D 1 249 ? 25.45200  36.03900  18.00400  1.000 30.93000 ? 249  THR D N   1 
ATOM   18960 C  CA  . THR D 1 249 ? 25.44300  35.15300  16.84500  1.000 28.89000 ? 249  THR D CA  1 
ATOM   18961 C  C   . THR D 1 249 ? 25.43400  35.89600  15.51800  1.000 30.90000 ? 249  THR D C   1 
ATOM   18962 O  O   . THR D 1 249 ? 25.65400  35.26100  14.47900  1.000 30.14000 ? 249  THR D O   1 
ATOM   18963 C  CB  . THR D 1 249 ? 24.21900  34.23300  16.88500  1.000 30.45000 ? 249  THR D CB  1 
ATOM   18964 O  OG1 . THR D 1 249 ? 23.03300  35.02500  16.75700  1.000 34.42000 ? 249  THR D OG1 1 
ATOM   18965 C  CG2 . THR D 1 249 ? 24.14200  33.47100  18.17400  1.000 28.18000 ? 249  THR D CG2 1 
ATOM   18966 N  N   . LEU D 1 250 ? 25.20200  37.21200  15.52300  1.000 28.11000 ? 250  LEU D N   1 
ATOM   18967 C  CA  . LEU D 1 250 ? 24.87000  37.90200  14.28100  1.000 30.92000 ? 250  LEU D CA  1 
ATOM   18968 C  C   . LEU D 1 250 ? 26.03000  37.89700  13.28100  1.000 31.42000 ? 250  LEU D C   1 
ATOM   18969 O  O   . LEU D 1 250 ? 25.80200  37.78100  12.06800  1.000 26.65000 ? 250  LEU D O   1 
ATOM   18970 C  CB  . LEU D 1 250 ? 24.40400  39.32300  14.59700  1.000 30.28000 ? 250  LEU D CB  1 
ATOM   18971 C  CG  . LEU D 1 250 ? 22.96400  39.33600  15.13200  1.000 30.85000 ? 250  LEU D CG  1 
ATOM   18972 C  CD1 . LEU D 1 250 ? 22.59700  40.66400  15.78900  1.000 32.86000 ? 250  LEU D CD1 1 
ATOM   18973 C  CD2 . LEU D 1 250 ? 21.98600  38.99100  14.03200  1.000 29.83000 ? 250  LEU D CD2 1 
ATOM   18974 N  N   . HIS D 1 251 ? 27.27000  37.96600  13.76600  1.000 32.06000 ? 251  HIS D N   1 
ATOM   18975 C  CA  . HIS D 1 251 ? 28.42300  38.06600  12.86800  1.000 31.68000 ? 251  HIS D CA  1 
ATOM   18976 C  C   . HIS D 1 251 ? 28.54900  36.84100  11.95900  1.000 29.20000 ? 251  HIS D C   1 
ATOM   18977 O  O   . HIS D 1 251 ? 28.59500  36.97700  10.73400  1.000 29.24000 ? 251  HIS D O   1 
ATOM   18978 C  CB  . HIS D 1 251 ? 29.69600  38.26900  13.69700  1.000 30.98000 ? 251  HIS D CB  1 
ATOM   18979 C  CG  . HIS D 1 251 ? 30.90200  38.59100  12.87400  1.000 32.34000 ? 251  HIS D CG  1 
ATOM   18980 N  ND1 . HIS D 1 251 ? 32.18000  38.57800  13.39100  1.000 30.06000 ? 251  HIS D ND1 1 
ATOM   18981 C  CD2 . HIS D 1 251 ? 31.02400  38.93400  11.57000  1.000 29.58000 ? 251  HIS D CD2 1 
ATOM   18982 C  CE1 . HIS D 1 251 ? 33.03900  38.89300  12.43500  1.000 34.18000 ? 251  HIS D CE1 1 
ATOM   18983 N  NE2 . HIS D 1 251 ? 32.36200  39.11300  11.31900  1.000 30.95000 ? 251  HIS D NE2 1 
ATOM   18984 N  N   . ASN D 1 252 ? 28.61800  35.62700  12.54400  1.000 29.33000 ? 252  ASN D N   1 
ATOM   18985 C  CA  . ASN D 1 252 ? 28.71800  34.41000  11.72900  1.000 26.82000 ? 252  ASN D CA  1 
ATOM   18986 C  C   . ASN D 1 252 ? 27.43900  34.14600  10.94300  1.000 29.56000 ? 252  ASN D C   1 
ATOM   18987 O  O   . ASN D 1 252 ? 27.48600  33.51900  9.87200   1.000 29.68000 ? 252  ASN D O   1 
ATOM   18988 C  CB  . ASN D 1 252 ? 29.03900  33.19400  12.60300  1.000 28.18000 ? 252  ASN D CB  1 
ATOM   18989 C  CG  . ASN D 1 252 ? 29.81800  32.13000  11.85300  1.000 29.16000 ? 252  ASN D CG  1 
ATOM   18990 O  OD1 . ASN D 1 252 ? 30.62100  32.43400  10.96700  1.000 31.08000 ? 252  ASN D OD1 1 
ATOM   18991 N  ND2 . ASN D 1 252 ? 29.59000  30.87800  12.20400  1.000 27.08000 ? 252  ASN D ND2 1 
ATOM   18992 N  N   . VAL D 1 253 ? 26.28700  34.57400  11.47000  1.000 28.28000 ? 253  VAL D N   1 
ATOM   18993 C  CA  . VAL D 1 253 ? 25.05600  34.50400  10.69300  1.000 31.06000 ? 253  VAL D CA  1 
ATOM   18994 C  C   . VAL D 1 253 ? 25.21000  35.29900  9.40300   1.000 30.21000 ? 253  VAL D C   1 
ATOM   18995 O  O   . VAL D 1 253 ? 24.82700  34.84500  8.31700   1.000 33.06000 ? 253  VAL D O   1 
ATOM   18996 C  CB  . VAL D 1 253 ? 23.86700  35.00800  11.53100  1.000 30.75000 ? 253  VAL D CB  1 
ATOM   18997 C  CG1 . VAL D 1 253 ? 22.67300  35.25200  10.61300  1.000 33.77000 ? 253  VAL D CG1 1 
ATOM   18998 C  CG2 . VAL D 1 253 ? 23.52100  34.00500  12.61200  1.000 27.90000 ? 253  VAL D CG2 1 
ATOM   18999 N  N   . MET D 1 254 ? 25.78100  36.50600  9.50700   1.000 29.26000 ? 254  MET D N   1 
ATOM   19000 C  CA  . MET D 1 254 ? 26.07900  37.29300  8.31800   1.000 33.18000 ? 254  MET D CA  1 
ATOM   19001 C  C   . MET D 1 254 ? 26.95200  36.50300  7.35700   1.000 33.12000 ? 254  MET D C   1 
ATOM   19002 O  O   . MET D 1 254 ? 26.72300  36.52100  6.14100   1.000 28.35000 ? 254  MET D O   1 
ATOM   19003 C  CB  . MET D 1 254 ? 26.77300  38.60100  8.70500   1.000 31.18000 ? 254  MET D CB  1 
ATOM   19004 C  CG  . MET D 1 254 ? 25.89600  39.57600  9.47700   1.000 33.04000 ? 254  MET D CG  1 
ATOM   19005 S  SD  . MET D 1 254 ? 24.70700  40.46100  8.42700   1.000 41.22000 ? 254  MET D SD  1 
ATOM   19006 C  CE  . MET D 1 254 ? 25.83000  41.27100  7.27800   1.000 37.12000 ? 254  MET D CE  1 
ATOM   19007 N  N   . TRP D 1 255 ? 27.94700  35.78000  7.89100   1.000 31.14000 ? 255  TRP D N   1 
ATOM   19008 C  CA  . TRP D 1 255 ? 28.82000  34.99400  7.02200   1.000 31.15000 ? 255  TRP D CA  1 
ATOM   19009 C  C   . TRP D 1 255 ? 28.04100  33.92200  6.26800   1.000 29.94000 ? 255  TRP D C   1 
ATOM   19010 O  O   . TRP D 1 255 ? 28.19300  33.77900  5.05400   1.000 29.31000 ? 255  TRP D O   1 
ATOM   19011 C  CB  . TRP D 1 255 ? 29.95600  34.37900  7.83300   1.000 30.72000 ? 255  TRP D CB  1 
ATOM   19012 C  CG  . TRP D 1 255 ? 31.04200  35.39000  8.08400   1.000 32.68000 ? 255  TRP D CG  1 
ATOM   19013 C  CD1 . TRP D 1 255 ? 31.07600  36.33600  9.07200   1.000 28.40000 ? 255  TRP D CD1 1 
ATOM   19014 C  CD2 . TRP D 1 255 ? 32.22200  35.59100  7.29400   1.000 31.16000 ? 255  TRP D CD2 1 
ATOM   19015 N  NE1 . TRP D 1 255 ? 32.21400  37.10600  8.95400   1.000 29.55000 ? 255  TRP D NE1 1 
ATOM   19016 C  CE2 . TRP D 1 255 ? 32.93900  36.66000  7.87900   1.000 31.53000 ? 255  TRP D CE2 1 
ATOM   19017 C  CE3 . TRP D 1 255 ? 32.74400  34.97100  6.15300   1.000 31.80000 ? 255  TRP D CE3 1 
ATOM   19018 C  CZ2 . TRP D 1 255 ? 34.15200  37.11800  7.36200   1.000 32.34000 ? 255  TRP D CZ2 1 
ATOM   19019 C  CZ3 . TRP D 1 255 ? 33.95500  35.42000  5.64700   1.000 34.50000 ? 255  TRP D CZ3 1 
ATOM   19020 C  CH2 . TRP D 1 255 ? 34.65000  36.47900  6.26100   1.000 29.57000 ? 255  TRP D CH2 1 
ATOM   19021 N  N   . VAL D 1 256 ? 27.19700  33.16100  6.96900   1.000 33.12000 ? 256  VAL D N   1 
ATOM   19022 C  CA  . VAL D 1 256 ? 26.57000  31.99700  6.34300   1.000 29.90000 ? 256  VAL D CA  1 
ATOM   19023 C  C   . VAL D 1 256 ? 25.41400  32.41000  5.43900   1.000 28.77000 ? 256  VAL D C   1 
ATOM   19024 O  O   . VAL D 1 256 ? 25.08400  31.65800  4.51500   1.000 27.49000 ? 256  VAL D O   1 
ATOM   19025 C  CB  . VAL D 1 256 ? 26.13200  30.95500  7.40000   1.000 28.63000 ? 256  VAL D CB  1 
ATOM   19026 C  CG1 . VAL D 1 256 ? 24.93000  31.42900  8.18100   1.000 27.51000 ? 256  VAL D CG1 1 
ATOM   19027 C  CG2 . VAL D 1 256 ? 25.84000  29.59200  6.76600   1.000 26.05000 ? 256  VAL D CG2 1 
ATOM   19028 N  N   . MET D 1 257 ? 24.81300  33.58900  5.66500   1.000 30.04000 ? 257  MET D N   1 
ATOM   19029 C  CA  . MET D 1 257 ? 23.79400  34.12900  4.76200   1.000 28.81000 ? 257  MET D CA  1 
ATOM   19030 C  C   . MET D 1 257 ? 24.40500  34.67300  3.48300   1.000 32.67000 ? 257  MET D C   1 
ATOM   19031 O  O   . MET D 1 257 ? 23.70200  34.81800  2.47300   1.000 29.19000 ? 257  MET D O   1 
ATOM   19032 C  CB  . MET D 1 257 ? 23.00200  35.25800  5.42700   1.000 30.52000 ? 257  MET D CB  1 
ATOM   19033 C  CG  . MET D 1 257 ? 22.02000  34.83000  6.50900   1.000 31.26000 ? 257  MET D CG  1 
ATOM   19034 S  SD  . MET D 1 257 ? 20.94200  33.47500  6.01600   1.000 33.98000 ? 257  MET D SD  1 
ATOM   19035 C  CE  . MET D 1 257 ? 21.59600  32.11600  6.97100   1.000 27.58000 ? 257  MET D CE  1 
ATOM   19036 N  N   . SER D 1 258 ? 25.68500  35.01800  3.52400   1.000 30.07000 ? 258  SER D N   1 
ATOM   19037 C  CA  . SER D 1 258 ? 26.41400  35.37900  2.32900   1.000 30.52000 ? 258  SER D CA  1 
ATOM   19038 C  C   . SER D 1 258 ? 26.63100  34.13700  1.46800   1.000 29.97000 ? 258  SER D C   1 
ATOM   19039 O  O   . SER D 1 258 ? 26.19400  33.02800  1.79400   1.000 31.02000 ? 258  SER D O   1 
ATOM   19040 C  CB  . SER D 1 258 ? 27.74300  36.02700  2.71400   1.000 31.83000 ? 258  SER D CB  1 
ATOM   19041 O  OG  . SER D 1 258 ? 28.75100  35.03700  2.83800   1.000 34.34000 ? 258  SER D OG  1 
ATOM   19042 N  N   . ASP D 1 259 ? 27.34400  34.31300  0.37100   1.000 25.64000 ? 259  ASP D N   1 
ATOM   19043 C  CA  . ASP D 1 259 ? 27.66800  33.16000  -0.44700  1.000 29.74000 ? 259  ASP D CA  1 
ATOM   19044 C  C   . ASP D 1 259 ? 28.81800  32.33500  0.11100   1.000 31.66000 ? 259  ASP D C   1 
ATOM   19045 O  O   . ASP D 1 259 ? 29.10000  31.26200  -0.42900  1.000 32.79000 ? 259  ASP D O   1 
ATOM   19046 C  CB  . ASP D 1 259 ? 27.98700  33.59400  -1.87500  1.000 33.48000 ? 259  ASP D CB  1 
ATOM   19047 C  CG  . ASP D 1 259 ? 26.73300  34.00300  -2.66100  1.000 36.39000 ? 259  ASP D CG  1 
ATOM   19048 O  OD1 . ASP D 1 259 ? 25.58900  33.74600  -2.20600  1.000 33.18000 ? 259  ASP D OD1 1 
ATOM   19049 O  OD2 . ASP D 1 259 ? 26.90700  34.58400  -3.74500  1.000 40.37000 ? 259  ASP D OD2 1 
ATOM   19050 N  N   . ARG D 1 260 ? 29.49300  32.79800  1.16500   1.000 30.47000 ? 260  ARG D N   1 
ATOM   19051 C  CA  . ARG D 1 260 ? 30.42100  31.91500  1.86900   1.000 34.63000 ? 260  ARG D CA  1 
ATOM   19052 C  C   . ARG D 1 260 ? 29.73400  30.62700  2.33800   1.000 34.98000 ? 260  ARG D C   1 
ATOM   19053 O  O   . ARG D 1 260 ? 30.37200  29.56800  2.40400   1.000 31.83000 ? 260  ARG D O   1 
ATOM   19054 C  CB  . ARG D 1 260 ? 31.04300  32.64400  3.06600   1.000 33.66000 ? 260  ARG D CB  1 
ATOM   19055 C  CG  . ARG D 1 260 ? 31.94000  33.80400  2.69200   1.000 32.00000 ? 260  ARG D CG  1 
ATOM   19056 C  CD  . ARG D 1 260 ? 33.39200  33.37100  2.60400   1.000 30.74000 ? 260  ARG D CD  1 
ATOM   19057 N  NE  . ARG D 1 260 ? 34.27500  34.52200  2.43600   1.000 35.23000 ? 260  ARG D NE  1 
ATOM   19058 C  CZ  . ARG D 1 260 ? 35.60300  34.44500  2.41400   1.000 38.14000 ? 260  ARG D CZ  1 
ATOM   19059 N  NH1 . ARG D 1 260 ? 36.19800  33.26500  2.53200   1.000 35.82000 ? 260  ARG D NH1 1 
ATOM   19060 N  NH2 . ARG D 1 260 ? 36.33900  35.54000  2.26800   1.000 34.54000 ? 260  ARG D NH2 1 
ATOM   19061 N  N   . GLY D 1 261 ? 28.44000  30.69600  2.66800   1.000 30.58000 ? 261  GLY D N   1 
ATOM   19062 C  CA  . GLY D 1 261 ? 27.68700  29.52500  3.07200   1.000 26.63000 ? 261  GLY D CA  1 
ATOM   19063 C  C   . GLY D 1 261 ? 27.36200  28.54200  1.95400   1.000 31.68000 ? 261  GLY D C   1 
ATOM   19064 O  O   . GLY D 1 261 ? 26.83100  27.46500  2.25100   1.000 32.05000 ? 261  GLY D O   1 
ATOM   19065 N  N   . ILE D 1 262 ? 27.66500  28.86400  0.69700   1.000 25.67000 ? 262  ILE D N   1 
ATOM   19066 C  CA  . ILE D 1 262 ? 27.45800  27.87400  -0.36000  1.000 29.71000 ? 262  ILE D CA  1 
ATOM   19067 C  C   . ILE D 1 262 ? 28.70600  27.78900  -1.23700  1.000 29.58000 ? 262  ILE D C   1 
ATOM   19068 O  O   . ILE D 1 262 ? 28.67400  28.18900  -2.41000  1.000 29.59000 ? 262  ILE D O   1 
ATOM   19069 C  CB  . ILE D 1 262 ? 26.19100  28.17000  -1.19500  1.000 32.14000 ? 262  ILE D CB  1 
ATOM   19070 C  CG1 . ILE D 1 262 ? 25.99800  29.66600  -1.45200  1.000 31.06000 ? 262  ILE D CG1 1 
ATOM   19071 C  CG2 . ILE D 1 262 ? 24.94600  27.63300  -0.50100  1.000 25.98000 ? 262  ILE D CG2 1 
ATOM   19072 C  CD1 . ILE D 1 262 ? 24.86500  29.93900  -2.42300  1.000 28.30000 ? 262  ILE D CD1 1 
ATOM   19073 N  N   . PRO D 1 263 ? 29.81300  27.24400  -0.73100  1.000 32.10000 ? 263  PRO D N   1 
ATOM   19074 C  CA  . PRO D 1 263 ? 31.04100  27.22000  -1.52800  1.000 31.83000 ? 263  PRO D CA  1 
ATOM   19075 C  C   . PRO D 1 263 ? 30.87400  26.38000  -2.77900  1.000 30.49000 ? 263  PRO D C   1 
ATOM   19076 O  O   . PRO D 1 263 ? 30.04900  25.46800  -2.83600  1.000 30.29000 ? 263  PRO D O   1 
ATOM   19077 C  CB  . PRO D 1 263 ? 32.08100  26.61600  -0.57000  1.000 32.23000 ? 263  PRO D CB  1 
ATOM   19078 C  CG  . PRO D 1 263 ? 31.27600  25.89700  0.47100   1.000 29.97000 ? 263  PRO D CG  1 
ATOM   19079 C  CD  . PRO D 1 263 ? 30.02800  26.70300  0.62500   1.000 28.49000 ? 263  PRO D CD  1 
ATOM   19080 N  N   . ARG D 1 264 ? 31.67200  26.71500  -3.79800  1.000 29.50000 ? 264  ARG D N   1 
ATOM   19081 C  CA  . ARG D 1 264 ? 31.66200  25.95300  -5.03900  1.000 30.87000 ? 264  ARG D CA  1 
ATOM   19082 C  C   . ARG D 1 264 ? 32.38900  24.62300  -4.88100  1.000 31.31000 ? 264  ARG D C   1 
ATOM   19083 O  O   . ARG D 1 264 ? 31.96200  23.61000  -5.43100  1.000 28.33000 ? 264  ARG D O   1 
ATOM   19084 C  CB  . ARG D 1 264 ? 32.29100  26.78700  -6.15400  1.000 32.24000 ? 264  ARG D CB  1 
ATOM   19085 C  CG  . ARG D 1 264 ? 33.03600  25.98700  -7.20200  1.000 30.53000 ? 264  ARG D CG  1 
ATOM   19086 C  CD  . ARG D 1 264 ? 32.15600  25.58300  -8.38500  1.000 38.53000 ? 264  ARG D CD  1 
ATOM   19087 N  NE  . ARG D 1 264 ? 32.98900  25.10300  -9.48800  1.000 40.38000 ? 264  ARG D NE  1 
ATOM   19088 C  CZ  . ARG D 1 264 ? 33.41700  23.85000  -9.59400  1.000 43.21000 ? 264  ARG D CZ  1 
ATOM   19089 N  NH1 . ARG D 1 264 ? 33.07200  22.95500  -8.67600  1.000 43.99000 ? 264  ARG D NH1 1 
ATOM   19090 N  NH2 . ARG D 1 264 ? 34.18300  23.48600  -10.61400 1.000 40.44000 ? 264  ARG D NH2 1 
ATOM   19091 N  N   . SER D 1 265 ? 33.49600  24.60800  -4.14500  1.000 26.57000 ? 265  SER D N   1 
ATOM   19092 C  CA  . SER D 1 265 ? 34.22100  23.37600  -3.91700  1.000 28.13000 ? 265  SER D CA  1 
ATOM   19093 C  C   . SER D 1 265 ? 34.99800  23.51200  -2.60900  1.000 29.23000 ? 265  SER D C   1 
ATOM   19094 O  O   . SER D 1 265 ? 35.30800  24.62400  -2.17000  1.000 25.27000 ? 265  SER D O   1 
ATOM   19095 C  CB  . SER D 1 265 ? 35.14600  23.07000  -5.09900  1.000 30.89000 ? 265  SER D CB  1 
ATOM   19096 O  OG  . SER D 1 265 ? 36.31700  22.39800  -4.66300  1.000 31.97000 ? 265  SER D OG  1 
ATOM   19097 N  N   . TYR D 1 266 ? 35.28600  22.37600  -1.96600  1.000 27.79000 ? 266  TYR D N   1 
ATOM   19098 C  CA  . TYR D 1 266 ? 36.16300  22.41400  -0.79600  1.000 31.62000 ? 266  TYR D CA  1 
ATOM   19099 C  C   . TYR D 1 266 ? 37.56400  22.88800  -1.15400  1.000 30.35000 ? 266  TYR D C   1 
ATOM   19100 O  O   . TYR D 1 266 ? 38.32300  23.27700  -0.25900  1.000 32.08000 ? 266  TYR D O   1 
ATOM   19101 C  CB  . TYR D 1 266 ? 36.28100  21.03700  -0.14800  1.000 30.37000 ? 266  TYR D CB  1 
ATOM   19102 C  CG  . TYR D 1 266 ? 34.98700  20.46000  0.37600   1.000 30.00000 ? 266  TYR D CG  1 
ATOM   19103 C  CD1 . TYR D 1 266 ? 34.09500  21.24400  1.10000   1.000 30.05000 ? 266  TYR D CD1 1 
ATOM   19104 C  CD2 . TYR D 1 266 ? 34.67800  19.11400  0.18000   1.000 26.91000 ? 266  TYR D CD2 1 
ATOM   19105 C  CE1 . TYR D 1 266 ? 32.93600  20.70700  1.60400   1.000 28.18000 ? 266  TYR D CE1 1 
ATOM   19106 C  CE2 . TYR D 1 266 ? 33.53000  18.57600  0.68000   1.000 26.00000 ? 266  TYR D CE2 1 
ATOM   19107 C  CZ  . TYR D 1 266 ? 32.66400  19.37300  1.39200   1.000 27.17000 ? 266  TYR D CZ  1 
ATOM   19108 O  OH  . TYR D 1 266 ? 31.50300  18.83900  1.89200   1.000 33.94000 ? 266  TYR D OH  1 
ATOM   19109 N  N   . ARG D 1 267 ? 37.93200  22.80900  -2.43200  1.000 28.42000 ? 267  ARG D N   1 
ATOM   19110 C  CA  . ARG D 1 267 ? 39.16700  23.36600  -2.95700  1.000 32.07000 ? 267  ARG D CA  1 
ATOM   19111 C  C   . ARG D 1 267 ? 39.11000  24.88000  -3.12400  1.000 30.49000 ? 267  ARG D C   1 
ATOM   19112 O  O   . ARG D 1 267 ? 40.13900  25.49600  -3.41900  1.000 30.20000 ? 267  ARG D O   1 
ATOM   19113 C  CB  . ARG D 1 267 ? 39.47900  22.72400  -4.30800  1.000 28.84000 ? 267  ARG D CB  1 
ATOM   19114 C  CG  . ARG D 1 267 ? 39.57800  21.21900  -4.26200  1.000 29.58000 ? 267  ARG D CG  1 
ATOM   19115 C  CD  . ARG D 1 267 ? 40.03400  20.66200  -5.59800  1.000 30.63000 ? 267  ARG D CD  1 
ATOM   19116 N  NE  . ARG D 1 267 ? 39.05700  20.97000  -6.64900  1.000 36.59000 ? 267  ARG D NE  1 
ATOM   19117 C  CZ  . ARG D 1 267 ? 39.23400  21.88700  -7.60300  1.000 36.27000 ? 267  ARG D CZ  1 
ATOM   19118 N  NH1 . ARG D 1 267 ? 40.36000  22.59000  -7.65300  1.000 30.00000 ? 267  ARG D NH1 1 
ATOM   19119 N  NH2 . ARG D 1 267 ? 38.27900  22.11100  -8.50800  1.000 37.37000 ? 267  ARG D NH2 1 
ATOM   19120 N  N   . MET D 1 268 ? 37.94500  25.49200  -2.96200  1.000 30.36000 ? 268  MET D N   1 
ATOM   19121 C  CA  . MET D 1 268 ? 37.76400  26.90000  -3.27900  1.000 30.43000 ? 268  MET D CA  1 
ATOM   19122 C  C   . MET D 1 268 ? 37.05700  27.62400  -2.14900  1.000 31.69000 ? 268  MET D C   1 
ATOM   19123 O  O   . MET D 1 268 ? 36.11100  28.39100  -2.34900  1.000 31.97000 ? 268  MET D O   1 
ATOM   19124 C  CB  . MET D 1 268 ? 37.01000  27.05800  -4.58700  1.000 30.79000 ? 268  MET D CB  1 
ATOM   19125 C  CG  . MET D 1 268 ? 37.84400  26.66400  -5.79600  1.000 33.01000 ? 268  MET D CG  1 
ATOM   19126 S  SD  . MET D 1 268 ? 36.79900  26.74200  -7.24000  1.000 35.35000 ? 268  MET D SD  1 
ATOM   19127 C  CE  . MET D 1 268 ? 37.89900  26.14600  -8.53600  1.000 30.52000 ? 268  MET D CE  1 
ATOM   19128 N  N   . MET D 1 269 ? 37.52100  27.38900  -0.93100  1.000 27.17000 ? 269  MET D N   1 
ATOM   19129 C  CA  . MET D 1 269 ? 37.04300  28.12800  0.22000   1.000 28.21000 ? 269  MET D CA  1 
ATOM   19130 C  C   . MET D 1 269 ? 38.24200  28.40200  1.10800   1.000 26.74000 ? 269  MET D C   1 
ATOM   19131 O  O   . MET D 1 269 ? 39.29600  27.79200  0.95800   1.000 25.36000 ? 269  MET D O   1 
ATOM   19132 C  CB  . MET D 1 269 ? 35.93900  27.36300  0.97500   1.000 29.90000 ? 269  MET D CB  1 
ATOM   19133 C  CG  . MET D 1 269 ? 36.35300  25.98500  1.48400   1.000 28.81000 ? 269  MET D CG  1 
ATOM   19134 S  SD  . MET D 1 269 ? 35.01400  24.96600  2.17900   1.000 34.30000 ? 269  MET D SD  1 
ATOM   19135 C  CE  . MET D 1 269 ? 35.96700  23.78800  3.13100   1.000 27.44000 ? 269  MET D CE  1 
ATOM   19136 N  N   . GLU D 1 270 ? 38.08100  29.34800  2.01800   1.000 29.91000 ? 270  GLU D N   1 
ATOM   19137 C  CA  . GLU D 1 270 ? 39.12200  29.61600  2.99200   1.000 27.70000 ? 270  GLU D CA  1 
ATOM   19138 C  C   . GLU D 1 270 ? 38.89200  28.75600  4.22900   1.000 30.14000 ? 270  GLU D C   1 
ATOM   19139 O  O   . GLU D 1 270 ? 37.83300  28.14700  4.40200   1.000 30.74000 ? 270  GLU D O   1 
ATOM   19140 C  CB  . GLU D 1 270 ? 39.15200  31.09900  3.33000   1.000 32.81000 ? 270  GLU D CB  1 
ATOM   19141 C  CG  . GLU D 1 270 ? 39.64900  31.96700  2.15500   1.000 36.60000 ? 270  GLU D CG  1 
ATOM   19142 C  CD  . GLU D 1 270 ? 39.79900  33.43000  2.52900   1.000 38.76000 ? 270  GLU D CD  1 
ATOM   19143 O  OE1 . GLU D 1 270 ? 38.78100  34.06500  2.88700   1.000 37.77000 ? 270  GLU D OE1 1 
ATOM   19144 O  OE2 . GLU D 1 270 ? 40.93900  33.94200  2.47800   1.000 43.83000 ? 270  GLU D OE2 1 
ATOM   19145 N  N   . GLY D 1 271 ? 39.91400  28.68200  5.07600   1.000 31.61000 ? 271  GLY D N   1 
ATOM   19146 C  CA  . GLY D 1 271 ? 39.80900  27.97000  6.33600   1.000 28.93000 ? 271  GLY D CA  1 
ATOM   19147 C  C   . GLY D 1 271 ? 40.34500  28.81000  7.47500   1.000 30.60000 ? 271  GLY D C   1 
ATOM   19148 O  O   . GLY D 1 271 ? 41.19900  29.67500  7.28800   1.000 31.30000 ? 271  GLY D O   1 
ATOM   19149 N  N   . PHE D 1 272 ? 39.82900  28.53800  8.67200   1.000 29.30000 ? 272  PHE D N   1 
ATOM   19150 C  CA  . PHE D 1 272 ? 40.14500  29.35400  9.83700   1.000 29.06000 ? 272  PHE D CA  1 
ATOM   19151 C  C   . PHE D 1 272 ? 40.09300  28.50200  11.09700  1.000 32.14000 ? 272  PHE D C   1 
ATOM   19152 O  O   . PHE D 1 272 ? 39.10100  27.80700  11.33500  1.000 32.10000 ? 272  PHE D O   1 
ATOM   19153 C  CB  . PHE D 1 272 ? 39.15800  30.52300  9.97900   1.000 26.78000 ? 272  PHE D CB  1 
ATOM   19154 C  CG  . PHE D 1 272 ? 38.98400  31.33800  8.74000   1.000 31.63000 ? 272  PHE D CG  1 
ATOM   19155 C  CD1 . PHE D 1 272 ? 38.01700  30.99100  7.79200   1.000 29.92000 ? 272  PHE D CD1 1 
ATOM   19156 C  CD2 . PHE D 1 272 ? 39.77300  32.45800  8.51500   1.000 30.57000 ? 272  PHE D CD2 1 
ATOM   19157 C  CE1 . PHE D 1 272 ? 37.84300  31.74100  6.66400   1.000 30.71000 ? 272  PHE D CE1 1 
ATOM   19158 C  CE2 . PHE D 1 272 ? 39.60300  33.22100  7.37200   1.000 31.52000 ? 272  PHE D CE2 1 
ATOM   19159 C  CZ  . PHE D 1 272 ? 38.64200  32.86500  6.44500   1.000 31.43000 ? 272  PHE D CZ  1 
ATOM   19160 N  N   . GLY D 1 273 ? 41.14200  28.57300  11.91900  1.000 28.89000 ? 273  GLY D N   1 
ATOM   19161 C  CA  . GLY D 1 273 ? 41.03900  27.98300  13.23700  1.000 25.02000 ? 273  GLY D CA  1 
ATOM   19162 C  C   . GLY D 1 273 ? 40.07900  28.72100  14.14200  1.000 25.25000 ? 273  GLY D C   1 
ATOM   19163 O  O   . GLY D 1 273 ? 39.61700  28.15300  15.13600  1.000 32.14000 ? 273  GLY D O   1 
ATOM   19164 N  N   . ILE D 1 274 ? 39.79800  29.98300  13.82900  1.000 25.63000 ? 274  ILE D N   1 
ATOM   19165 C  CA  . ILE D 1 274 ? 38.89200  30.86900  14.55900  1.000 29.37000 ? 274  ILE D CA  1 
ATOM   19166 C  C   . ILE D 1 274 ? 39.48100  31.30300  15.89900  1.000 29.65000 ? 274  ILE D C   1 
ATOM   19167 O  O   . ILE D 1 274 ? 39.52600  32.50200  16.19400  1.000 33.15000 ? 274  ILE D O   1 
ATOM   19168 C  CB  . ILE D 1 274 ? 37.49300  30.24600  14.73500  1.000 27.30000 ? 274  ILE D CB  1 
ATOM   19169 C  CG1 . ILE D 1 274 ? 36.80900  30.17400  13.36700  1.000 26.50000 ? 274  ILE D CG1 1 
ATOM   19170 C  CG2 . ILE D 1 274 ? 36.63500  31.09100  15.70600  1.000 25.75000 ? 274  ILE D CG2 1 
ATOM   19171 C  CD1 . ILE D 1 274 ? 35.49300  29.50300  13.40000  1.000 23.74000 ? 274  ILE D CD1 1 
ATOM   19172 N  N   . HIS D 1 275 ? 39.93500  30.36300  16.72300  1.000 27.99000 ? 275  HIS D N   1 
ATOM   19173 C  CA  . HIS D 1 275 ? 40.44500  30.75300  18.03200  1.000 27.67000 ? 275  HIS D CA  1 
ATOM   19174 C  C   . HIS D 1 275 ? 41.84600  31.32900  17.92600  1.000 30.58000 ? 275  HIS D C   1 
ATOM   19175 O  O   . HIS D 1 275 ? 42.64800  30.95100  17.06700  1.000 31.14000 ? 275  HIS D O   1 
ATOM   19176 C  CB  . HIS D 1 275 ? 40.49100  29.57400  19.00400  1.000 27.35000 ? 275  HIS D CB  1 
ATOM   19177 C  CG  . HIS D 1 275 ? 39.18800  28.86300  19.15600  1.000 29.93000 ? 275  HIS D CG  1 
ATOM   19178 N  ND1 . HIS D 1 275 ? 38.09700  29.43400  19.77400  1.000 30.30000 ? 275  HIS D ND1 1 
ATOM   19179 C  CD2 . HIS D 1 275 ? 38.80300  27.62100  18.78100  1.000 29.52000 ? 275  HIS D CD2 1 
ATOM   19180 C  CE1 . HIS D 1 275 ? 37.09100  28.57600  19.76300  1.000 29.27000 ? 275  HIS D CE1 1 
ATOM   19181 N  NE2 . HIS D 1 275 ? 37.49200  27.47200  19.16000  1.000 30.17000 ? 275  HIS D NE2 1 
ATOM   19182 N  N   . THR D 1 276 ? 42.14600  32.22800  18.84400  1.000 31.74000 ? 276  THR D N   1 
ATOM   19183 C  CA  . THR D 1 276 ? 43.51900  32.60800  19.09700  1.000 30.79000 ? 276  THR D CA  1 
ATOM   19184 C  C   . THR D 1 276 ? 44.17900  31.50400  19.90900  1.000 33.25000 ? 276  THR D C   1 
ATOM   19185 O  O   . THR D 1 276 ? 43.65400  31.07200  20.93900  1.000 34.05000 ? 276  THR D O   1 
ATOM   19186 C  CB  . THR D 1 276 ? 43.55900  33.93100  19.84800  1.000 33.03000 ? 276  THR D CB  1 
ATOM   19187 O  OG1 . THR D 1 276 ? 43.01300  34.94900  19.00800  1.000 31.93000 ? 276  THR D OG1 1 
ATOM   19188 C  CG2 . THR D 1 276 ? 44.99600  34.29100  20.29300  1.000 31.42000 ? 276  THR D CG2 1 
ATOM   19189 N  N   . TYR D 1 277 ? 45.29600  31.01800  19.42100  1.000 33.74000 ? 277  TYR D N   1 
ATOM   19190 C  CA  . TYR D 1 277 ? 46.12500  30.11100  20.17600  1.000 34.08000 ? 277  TYR D CA  1 
ATOM   19191 C  C   . TYR D 1 277 ? 47.37600  30.87100  20.59600  1.000 33.92000 ? 277  TYR D C   1 
ATOM   19192 O  O   . TYR D 1 277 ? 47.47300  32.09500  20.44400  1.000 34.24000 ? 277  TYR D O   1 
ATOM   19193 C  CB  . TYR D 1 277 ? 46.46700  28.87300  19.34800  1.000 32.49000 ? 277  TYR D CB  1 
ATOM   19194 C  CG  . TYR D 1 277 ? 45.30100  27.97500  18.98400  1.000 35.97000 ? 277  TYR D CG  1 
ATOM   19195 C  CD1 . TYR D 1 277 ? 44.48000  28.27000  17.88400  1.000 32.12000 ? 277  TYR D CD1 1 
ATOM   19196 C  CD2 . TYR D 1 277 ? 45.04300  26.81000  19.70700  1.000 33.17000 ? 277  TYR D CD2 1 
ATOM   19197 C  CE1 . TYR D 1 277 ? 43.40700  27.44200  17.53400  1.000 30.15000 ? 277  TYR D CE1 1 
ATOM   19198 C  CE2 . TYR D 1 277 ? 43.98000  25.96700  19.36300  1.000 33.85000 ? 277  TYR D CE2 1 
ATOM   19199 C  CZ  . TYR D 1 277 ? 43.17300  26.28500  18.26700  1.000 35.29000 ? 277  TYR D CZ  1 
ATOM   19200 O  OH  . TYR D 1 277 ? 42.12500  25.45900  17.92100  1.000 31.50000 ? 277  TYR D OH  1 
ATOM   19201 N  N   . LYS D 1 278 ? 48.35200  30.13600  21.09800  1.000 33.68000 ? 278  LYS D N   1 
ATOM   19202 C  CA  . LYS D 1 278 ? 49.65900  30.68000  21.41600  1.000 33.78000 ? 278  LYS D CA  1 
ATOM   19203 C  C   . LYS D 1 278 ? 50.73200  29.87200  20.70400  1.000 32.66000 ? 278  LYS D C   1 
ATOM   19204 O  O   . LYS D 1 278 ? 50.61500  28.65100  20.55400  1.000 34.49000 ? 278  LYS D O   1 
ATOM   19205 C  CB  . LYS D 1 278 ? 49.90800  30.66400  22.93100  1.000 32.15000 ? 278  LYS D CB  1 
ATOM   19206 C  CG  . LYS D 1 278 ? 48.96900  31.56300  23.71400  1.000 33.65000 ? 278  LYS D CG  1 
ATOM   19207 C  CD  . LYS D 1 278 ? 49.23700  31.46300  25.20000  1.000 35.93000 ? 278  LYS D CD  1 
ATOM   19208 C  CE  . LYS D 1 278 ? 48.27600  32.34200  25.98400  1.000 35.78000 ? 278  LYS D CE  1 
ATOM   19209 N  NZ  . LYS D 1 278 ? 48.45500  32.16100  27.46700  1.000 38.73000 ? 278  LYS D NZ  1 
ATOM   19210 N  N   . MET D 1 279 ? 51.78500  30.54300  20.27600  1.000 31.09000 ? 279  MET D N   1 
ATOM   19211 C  CA  . MET D 1 279 ? 52.99800  29.84900  19.87900  1.000 34.73000 ? 279  MET D CA  1 
ATOM   19212 C  C   . MET D 1 279 ? 54.12100  30.22400  20.83600  1.000 31.95000 ? 279  MET D C   1 
ATOM   19213 O  O   . MET D 1 279 ? 54.27900  31.39800  21.18700  1.000 31.65000 ? 279  MET D O   1 
ATOM   19214 C  CB  . MET D 1 279 ? 53.35900  30.16800  18.43400  1.000 33.21000 ? 279  MET D CB  1 
ATOM   19215 C  CG  . MET D 1 279 ? 52.69100  29.20100  17.49300  1.000 33.87000 ? 279  MET D CG  1 
ATOM   19216 S  SD  . MET D 1 279 ? 52.93800  29.62000  15.77700  1.000 39.91000 ? 279  MET D SD  1 
ATOM   19217 C  CE  . MET D 1 279 ? 52.34200  28.10900  15.00400  1.000 37.24000 ? 279  MET D CE  1 
ATOM   19218 N  N   . ILE D 1 280 ? 54.86800  29.22000  21.28300  1.000 33.87000 ? 280  ILE D N   1 
ATOM   19219 C  CA  . ILE D 1 280 ? 55.94300  29.40200  22.25700  1.000 36.61000 ? 280  ILE D CA  1 
ATOM   19220 C  C   . ILE D 1 280 ? 57.24600  29.00300  21.58300  1.000 33.11000 ? 280  ILE D C   1 
ATOM   19221 O  O   . ILE D 1 280 ? 57.40500  27.84600  21.17900  1.000 32.43000 ? 280  ILE D O   1 
ATOM   19222 C  CB  . ILE D 1 280 ? 55.71400  28.57200  23.53500  1.000 34.75000 ? 280  ILE D CB  1 
ATOM   19223 C  CG1 . ILE D 1 280 ? 54.24100  28.59000  23.96600  1.000 29.70000 ? 280  ILE D CG1 1 
ATOM   19224 C  CG2 . ILE D 1 280 ? 56.65000  29.03000  24.65600  1.000 31.51000 ? 280  ILE D CG2 1 
ATOM   19225 C  CD1 . ILE D 1 280 ? 53.70400  29.94400  24.31200  1.000 33.01000 ? 280  ILE D CD1 1 
ATOM   19226 N  N   . ASN D 1 281 ? 58.17200  29.95100  21.45300  1.000 35.63000 ? 281  ASN D N   1 
ATOM   19227 C  CA  . ASN D 1 281 ? 59.46700  29.64800  20.86000  1.000 39.96000 ? 281  ASN D CA  1 
ATOM   19228 C  C   . ASN D 1 281 ? 60.43100  29.08900  21.91500  1.000 38.59000 ? 281  ASN D C   1 
ATOM   19229 O  O   . ASN D 1 281 ? 60.11900  29.01600  23.10400  1.000 42.95000 ? 281  ASN D O   1 
ATOM   19230 C  CB  . ASN D 1 281 ? 60.04500  30.89000  20.16900  1.000 39.87000 ? 281  ASN D CB  1 
ATOM   19231 C  CG  . ASN D 1 281 ? 60.43000  32.00600  21.15100  1.000 39.94000 ? 281  ASN D CG  1 
ATOM   19232 O  OD1 . ASN D 1 281 ? 60.78900  31.76600  22.30200  1.000 38.67000 ? 281  ASN D OD1 1 
ATOM   19233 N  ND2 . ASN D 1 281 ? 60.36900  33.24200  20.67400  1.000 46.11000 ? 281  ASN D ND2 1 
ATOM   19234 N  N   . ALA D 1 282 ? 61.64500  28.73400  21.48100  1.000 39.28000 ? 282  ALA D N   1 
ATOM   19235 C  CA  . ALA D 1 282 ? 62.60900  28.07900  22.36100  1.000 41.25000 ? 282  ALA D CA  1 
ATOM   19236 C  C   . ALA D 1 282 ? 63.10500  28.99100  23.47500  1.000 42.87000 ? 282  ALA D C   1 
ATOM   19237 O  O   . ALA D 1 282 ? 63.66000  28.50000  24.46400  1.000 41.33000 ? 282  ALA D O   1 
ATOM   19238 C  CB  . ALA D 1 282 ? 63.79200  27.56600  21.54600  1.000 35.02000 ? 282  ALA D CB  1 
ATOM   19239 N  N   . GLU D 1 283 ? 62.92700  30.29900  23.32800  1.000 40.41000 ? 283  GLU D N   1 
ATOM   19240 C  CA  . GLU D 1 283 ? 63.23100  31.26000  24.37100  1.000 44.63000 ? 283  GLU D CA  1 
ATOM   19241 C  C   . GLU D 1 283 ? 62.13500  31.34800  25.42400  1.000 48.13000 ? 283  GLU D C   1 
ATOM   19242 O  O   . GLU D 1 283 ? 62.34800  31.97700  26.46700  1.000 43.92000 ? 283  GLU D O   1 
ATOM   19243 C  CB  . GLU D 1 283 ? 63.44700  32.63900  23.74100  1.000 48.33000 ? 283  GLU D CB  1 
ATOM   19244 C  CG  . GLU D 1 283 ? 64.38200  33.55200  24.48900  1.000 56.94000 ? 283  GLU D CG  1 
ATOM   19245 C  CD  . GLU D 1 283 ? 65.75200  32.95400  24.64000  1.000 61.81000 ? 283  GLU D CD  1 
ATOM   19246 O  OE1 . GLU D 1 283 ? 66.12100  32.14000  23.76300  1.000 53.75000 ? 283  GLU D OE1 1 
ATOM   19247 O  OE2 . GLU D 1 283 ? 66.45100  33.29300  25.63100  1.000 63.34000 ? 283  GLU D OE2 1 
ATOM   19248 N  N   . GLY D 1 284 ? 60.96900  30.75400  25.17500  1.000 43.56000 ? 284  GLY D N   1 
ATOM   19249 C  CA  . GLY D 1 284 ? 59.85100  30.92700  26.07600  1.000 39.20000 ? 284  GLY D CA  1 
ATOM   19250 C  C   . GLY D 1 284 ? 59.02600  32.16000  25.80400  1.000 40.57000 ? 284  GLY D C   1 
ATOM   19251 O  O   . GLY D 1 284 ? 58.23000  32.56600  26.65800  1.000 40.24000 ? 284  GLY D O   1 
ATOM   19252 N  N   . GLN D 1 285 ? 59.19500  32.77500  24.64100  1.000 40.42000 ? 285  GLN D N   1 
ATOM   19253 C  CA  . GLN D 1 285 ? 58.40000  33.93000  24.25300  1.000 43.82000 ? 285  GLN D CA  1 
ATOM   19254 C  C   . GLN D 1 285 ? 57.10100  33.49600  23.58300  1.000 43.88000 ? 285  GLN D C   1 
ATOM   19255 O  O   . GLN D 1 285 ? 57.10700  32.72000  22.61500  1.000 44.02000 ? 285  GLN D O   1 
ATOM   19256 C  CB  . GLN D 1 285 ? 59.17600  34.83300  23.30000  1.000 44.55000 ? 285  GLN D CB  1 
ATOM   19257 C  CG  . GLN D 1 285 ? 60.57500  35.16900  23.72100  1.000 47.75000 ? 285  GLN D CG  1 
ATOM   19258 C  CD  . GLN D 1 285 ? 61.20400  36.08700  22.71200  1.000 58.00000 ? 285  GLN D CD  1 
ATOM   19259 O  OE1 . GLN D 1 285 ? 61.74500  35.63800  21.69600  1.000 53.85000 ? 285  GLN D OE1 1 
ATOM   19260 N  NE2 . GLN D 1 285 ? 61.09000  37.39000  22.95200  1.000 64.96000 ? 285  GLN D NE2 1 
ATOM   19261 N  N   . CYS D 1 286 ? 56.00000  34.05100  24.05900  1.000 42.09000 ? 286  CYS D N   1 
ATOM   19262 C  CA  . CYS D 1 286 ? 54.68200  33.71500  23.55800  1.000 40.92000 ? 286  CYS D CA  1 
ATOM   19263 C  C   . CYS D 1 286 ? 54.19200  34.77100  22.57200  1.000 43.83000 ? 286  CYS D C   1 
ATOM   19264 O  O   . CYS D 1 286 ? 54.24000  35.97300  22.85800  1.000 44.78000 ? 286  CYS D O   1 
ATOM   19265 C  CB  . CYS D 1 286 ? 53.70900  33.57600  24.73100  1.000 40.01000 ? 286  CYS D CB  1 
ATOM   19266 S  SG  . CYS D 1 286 ? 51.99900  33.69500  24.26100  1.000 45.55000 ? 286  CYS D SG  1 
ATOM   19267 N  N   . HIS D 1 287 ? 53.71600  34.31400  21.41500  1.000 37.71000 ? 287  HIS D N   1 
ATOM   19268 C  CA  . HIS D 1 287 ? 52.93100  35.14000  20.51100  1.000 38.35000 ? 287  HIS D CA  1 
ATOM   19269 C  C   . HIS D 1 287 ? 51.50700  34.60900  20.46400  1.000 37.05000 ? 287  HIS D C   1 
ATOM   19270 O  O   . HIS D 1 287 ? 51.28900  33.39800  20.55300  1.000 35.74000 ? 287  HIS D O   1 
ATOM   19271 C  CB  . HIS D 1 287 ? 53.51500  35.14400  19.09900  1.000 37.72000 ? 287  HIS D CB  1 
ATOM   19272 C  CG  . HIS D 1 287 ? 54.81400  35.87400  18.99100  1.000 43.85000 ? 287  HIS D CG  1 
ATOM   19273 N  ND1 . HIS D 1 287 ? 55.98600  35.40600  19.55300  1.000 40.31000 ? 287  HIS D ND1 1 
ATOM   19274 C  CD2 . HIS D 1 287 ? 55.12700  37.04000  18.37800  1.000 41.94000 ? 287  HIS D CD2 1 
ATOM   19275 C  CE1 . HIS D 1 287 ? 56.96400  36.25300  19.28500  1.000 39.93000 ? 287  HIS D CE1 1 
ATOM   19276 N  NE2 . HIS D 1 287 ? 56.46800  37.25400  18.57800  1.000 40.21000 ? 287  HIS D NE2 1 
ATOM   19277 N  N   . PHE D 1 288 ? 50.53600  35.51100  20.35700  1.000 37.68000 ? 288  PHE D N   1 
ATOM   19278 C  CA  . PHE D 1 288 ? 49.18100  35.09600  20.01800  1.000 36.43000 ? 288  PHE D CA  1 
ATOM   19279 C  C   . PHE D 1 288 ? 49.11600  34.84400  18.51800  1.000 37.97000 ? 288  PHE D C   1 
ATOM   19280 O  O   . PHE D 1 288 ? 49.69600  35.59400  17.72700  1.000 37.89000 ? 288  PHE D O   1 
ATOM   19281 C  CB  . PHE D 1 288 ? 48.15100  36.15300  20.43500  1.000 36.17000 ? 288  PHE D CB  1 
ATOM   19282 C  CG  . PHE D 1 288 ? 48.00000  36.31300  21.93900  1.000 38.54000 ? 288  PHE D CG  1 
ATOM   19283 C  CD1 . PHE D 1 288 ? 47.41800  35.30500  22.71000  1.000 36.25000 ? 288  PHE D CD1 1 
ATOM   19284 C  CD2 . PHE D 1 288 ? 48.43200  37.46900  22.58000  1.000 39.10000 ? 288  PHE D CD2 1 
ATOM   19285 C  CE1 . PHE D 1 288 ? 47.27800  35.44500  24.09400  1.000 40.38000 ? 288  PHE D CE1 1 
ATOM   19286 C  CE2 . PHE D 1 288 ? 48.29800  37.61600  23.96800  1.000 40.13000 ? 288  PHE D CE2 1 
ATOM   19287 C  CZ  . PHE D 1 288 ? 47.71700  36.60600  24.72000  1.000 38.32000 ? 288  PHE D CZ  1 
ATOM   19288 N  N   . ILE D 1 289 ? 48.40400  33.77800  18.13200  1.000 41.04000 ? 289  ILE D N   1 
ATOM   19289 C  CA  . ILE D 1 289 ? 48.35600  33.27100  16.76100  1.000 33.71000 ? 289  ILE D CA  1 
ATOM   19290 C  C   . ILE D 1 289 ? 46.91000  32.98000  16.37100  1.000 35.32000 ? 289  ILE D C   1 
ATOM   19291 O  O   . ILE D 1 289 ? 46.09200  32.59000  17.21000  1.000 36.30000 ? 289  ILE D O   1 
ATOM   19292 C  CB  . ILE D 1 289 ? 49.22300  31.98900  16.63100  1.000 38.91000 ? 289  ILE D CB  1 
ATOM   19293 C  CG1 . ILE D 1 289 ? 50.68500  32.28000  16.97100  1.000 37.56000 ? 289  ILE D CG1 1 
ATOM   19294 C  CG2 . ILE D 1 289 ? 49.11200  31.37600  15.26000  1.000 36.96000 ? 289  ILE D CG2 1 
ATOM   19295 C  CD1 . ILE D 1 289 ? 51.34700  33.24400  16.02000  1.000 37.58000 ? 289  ILE D CD1 1 
ATOM   19296 N  N   . ARG D 1 290 ? 46.58800  33.18000  15.08500  1.000 34.26000 ? 290  ARG D N   1 
ATOM   19297 C  CA  . ARG D 1 290 ? 45.36500  32.65300  14.49000  1.000 32.25000 ? 290  ARG D CA  1 
ATOM   19298 C  C   . ARG D 1 290 ? 45.71000  31.96200  13.18000  1.000 32.92000 ? 290  ARG D C   1 
ATOM   19299 O  O   . ARG D 1 290 ? 46.57200  32.43600  12.43700  1.000 30.32000 ? 290  ARG D O   1 
ATOM   19300 C  CB  . ARG D 1 290 ? 44.31900  33.74200  14.23500  1.000 35.24000 ? 290  ARG D CB  1 
ATOM   19301 C  CG  . ARG D 1 290 ? 43.56600  34.15200  15.49500  1.000 31.62000 ? 290  ARG D CG  1 
ATOM   19302 C  CD  . ARG D 1 290 ? 42.11300  34.50500  15.22800  1.000 30.22000 ? 290  ARG D CD  1 
ATOM   19303 N  NE  . ARG D 1 290 ? 41.46700  35.01000  16.44400  1.000 36.44000 ? 290  ARG D NE  1 
ATOM   19304 C  CZ  . ARG D 1 290 ? 40.23000  35.50500  16.49300  1.000 32.59000 ? 290  ARG D CZ  1 
ATOM   19305 N  NH1 . ARG D 1 290 ? 39.49500  35.57500  15.39600  1.000 31.04000 ? 290  ARG D NH1 1 
ATOM   19306 N  NH2 . ARG D 1 290 ? 39.73600  35.94200  17.64300  1.000 36.14000 ? 290  ARG D NH2 1 
ATOM   19307 N  N   . PHE D 1 291 ? 45.04100  30.83500  12.91300  1.000 30.39000 ? 291  PHE D N   1 
ATOM   19308 C  CA  . PHE D 1 291 ? 45.35600  29.94800  11.79900  1.000 28.32000 ? 291  PHE D CA  1 
ATOM   19309 C  C   . PHE D 1 291 ? 44.44700  30.25600  10.61200  1.000 30.64000 ? 291  PHE D C   1 
ATOM   19310 O  O   . PHE D 1 291 ? 43.24100  30.46400  10.77700  1.000 32.23000 ? 291  PHE D O   1 
ATOM   19311 C  CB  . PHE D 1 291 ? 45.18000  28.47200  12.19100  1.000 29.31000 ? 291  PHE D CB  1 
ATOM   19312 C  CG  . PHE D 1 291 ? 46.20600  27.95600  13.16700  1.000 29.32000 ? 291  PHE D CG  1 
ATOM   19313 C  CD1 . PHE D 1 291 ? 47.46300  27.54500  12.73400  1.000 25.04000 ? 291  PHE D CD1 1 
ATOM   19314 C  CD2 . PHE D 1 291 ? 45.89900  27.86000  14.52300  1.000 28.73000 ? 291  PHE D CD2 1 
ATOM   19315 C  CE1 . PHE D 1 291 ? 48.40600  27.06200  13.64400  1.000 27.86000 ? 291  PHE D CE1 1 
ATOM   19316 C  CE2 . PHE D 1 291 ? 46.83600  27.38400  15.44400  1.000 29.99000 ? 291  PHE D CE2 1 
ATOM   19317 C  CZ  . PHE D 1 291 ? 48.09000  26.97700  14.99700  1.000 28.29000 ? 291  PHE D CZ  1 
ATOM   19318 N  N   . HIS D 1 292 ? 45.02700  30.26100  9.41800   1.000 27.73000 ? 292  HIS D N   1 
ATOM   19319 C  CA  . HIS D 1 292 ? 44.29900  30.47900  8.18100   1.000 30.39000 ? 292  HIS D CA  1 
ATOM   19320 C  C   . HIS D 1 292 ? 44.70700  29.42300  7.17400   1.000 31.78000 ? 292  HIS D C   1 
ATOM   19321 O  O   . HIS D 1 292 ? 45.85000  28.95500  7.18600   1.000 31.38000 ? 292  HIS D O   1 
ATOM   19322 C  CB  . HIS D 1 292 ? 44.59800  31.84700  7.57000   1.000 30.67000 ? 292  HIS D CB  1 
ATOM   19323 C  CG  . HIS D 1 292 ? 44.11200  32.99200  8.39100   1.000 29.86000 ? 292  HIS D CG  1 
ATOM   19324 N  ND1 . HIS D 1 292 ? 43.05400  33.78000  8.00300   1.000 36.11000 ? 292  HIS D ND1 1 
ATOM   19325 C  CD2 . HIS D 1 292 ? 44.53900  33.48500  9.57600   1.000 35.07000 ? 292  HIS D CD2 1 
ATOM   19326 C  CE1 . HIS D 1 292 ? 42.84900  34.71500  8.91300   1.000 35.58000 ? 292  HIS D CE1 1 
ATOM   19327 N  NE2 . HIS D 1 292 ? 43.73300  34.55400  9.88100   1.000 38.34000 ? 292  HIS D NE2 1 
ATOM   19328 N  N   . TRP D 1 293 ? 43.76800  29.05200  6.30800   1.000 22.71000 ? 293  TRP D N   1 
ATOM   19329 C  CA  . TRP D 1 293 ? 44.07000  28.28500  5.10700   1.000 28.73000 ? 293  TRP D CA  1 
ATOM   19330 C  C   . TRP D 1 293 ? 43.61600  29.12500  3.92700   1.000 30.82000 ? 293  TRP D C   1 
ATOM   19331 O  O   . TRP D 1 293 ? 42.44000  29.50700  3.85400   1.000 30.71000 ? 293  TRP D O   1 
ATOM   19332 C  CB  . TRP D 1 293 ? 43.34500  26.93800  5.06600   1.000 32.98000 ? 293  TRP D CB  1 
ATOM   19333 C  CG  . TRP D 1 293 ? 43.80300  25.87700  6.02000   1.000 29.84000 ? 293  TRP D CG  1 
ATOM   19334 C  CD1 . TRP D 1 293 ? 43.07800  25.33300  7.04000   1.000 28.00000 ? 293  TRP D CD1 1 
ATOM   19335 C  CD2 . TRP D 1 293 ? 45.05500  25.17700  5.99700   1.000 31.47000 ? 293  TRP D CD2 1 
ATOM   19336 N  NE1 . TRP D 1 293 ? 43.80700  24.35900  7.67300   1.000 30.57000 ? 293  TRP D NE1 1 
ATOM   19337 C  CE2 . TRP D 1 293 ? 45.02500  24.24000  7.05300   1.000 33.54000 ? 293  TRP D CE2 1 
ATOM   19338 C  CE3 . TRP D 1 293 ? 46.20000  25.26300  5.19900   1.000 28.88000 ? 293  TRP D CE3 1 
ATOM   19339 C  CZ2 . TRP D 1 293 ? 46.10500  23.38500  7.33300   1.000 30.70000 ? 293  TRP D CZ2 1 
ATOM   19340 C  CZ3 . TRP D 1 293 ? 47.25700  24.41900  5.46700   1.000 32.65000 ? 293  TRP D CZ3 1 
ATOM   19341 C  CH2 . TRP D 1 293 ? 47.21000  23.49100  6.53200   1.000 30.98000 ? 293  TRP D CH2 1 
ATOM   19342 N  N   . LYS D 1 294 ? 44.53600  29.40400  3.00800   1.000 31.14000 ? 294  LYS D N   1 
ATOM   19343 C  CA  . LYS D 1 294 ? 44.24600  30.19900  1.82700   1.000 33.10000 ? 294  LYS D CA  1 
ATOM   19344 C  C   . LYS D 1 294 ? 44.32500  29.28300  0.62200   1.000 30.93000 ? 294  LYS D C   1 
ATOM   19345 O  O   . LYS D 1 294 ? 45.36300  28.64500  0.40400   1.000 32.24000 ? 294  LYS D O   1 
ATOM   19346 C  CB  . LYS D 1 294 ? 45.23400  31.36400  1.69500   1.000 27.51000 ? 294  LYS D CB  1 
ATOM   19347 C  CG  . LYS D 1 294 ? 45.26000  32.28100  2.88300   1.000 31.85000 ? 294  LYS D CG  1 
ATOM   19348 C  CD  . LYS D 1 294 ? 43.92000  32.98100  3.09800   1.000 37.22000 ? 294  LYS D CD  1 
ATOM   19349 C  CE  . LYS D 1 294 ? 44.03600  34.12600  4.11000   1.000 36.29000 ? 294  LYS D CE  1 
ATOM   19350 N  NZ  . LYS D 1 294 ? 42.70800  34.56600  4.62200   1.000 37.72000 ? 294  LYS D NZ  1 
ATOM   19351 N  N   . PRO D 1 295 ? 43.25500  29.13700  -0.14600  1.000 31.75000 ? 295  PRO D N   1 
ATOM   19352 C  CA  . PRO D 1 295 ? 43.24400  28.11800  -1.19100  1.000 29.65000 ? 295  PRO D CA  1 
ATOM   19353 C  C   . PRO D 1 295 ? 44.01000  28.58700  -2.41700  1.000 32.96000 ? 295  PRO D C   1 
ATOM   19354 O  O   . PRO D 1 295 ? 43.86400  29.72500  -2.87300  1.000 30.53000 ? 295  PRO D O   1 
ATOM   19355 C  CB  . PRO D 1 295 ? 41.75100  27.95200  -1.49700  1.000 35.67000 ? 295  PRO D CB  1 
ATOM   19356 C  CG  . PRO D 1 295 ? 41.15900  29.29400  -1.18500  1.000 32.47000 ? 295  PRO D CG  1 
ATOM   19357 C  CD  . PRO D 1 295 ? 41.96200  29.82500  -0.02000  1.000 32.44000 ? 295  PRO D CD  1 
ATOM   19358 N  N   . VAL D 1 296 ? 44.82800  27.68500  -2.95900  1.000 29.00000 ? 296  VAL D N   1 
ATOM   19359 C  CA  . VAL D 1 296 ? 45.54800  28.01200  -4.18100  1.000 30.66000 ? 296  VAL D CA  1 
ATOM   19360 C  C   . VAL D 1 296 ? 44.58500  28.13900  -5.37300  1.000 31.89000 ? 296  VAL D C   1 
ATOM   19361 O  O   . VAL D 1 296 ? 44.84300  28.91900  -6.29900  1.000 32.31000 ? 296  VAL D O   1 
ATOM   19362 C  CB  . VAL D 1 296 ? 46.66200  26.97100  -4.40300  1.000 31.80000 ? 296  VAL D CB  1 
ATOM   19363 C  CG1 . VAL D 1 296 ? 47.02400  26.81200  -5.86500  1.000 34.67000 ? 296  VAL D CG1 1 
ATOM   19364 C  CG2 . VAL D 1 296 ? 47.89100  27.35800  -3.57400  1.000 34.71000 ? 296  VAL D CG2 1 
ATOM   19365 N  N   . TYR D 1 297 ? 43.44700  27.44400  -5.34900  1.000 30.09000 ? 297  TYR D N   1 
ATOM   19366 C  CA  . TYR D 1 297 ? 42.47300  27.51300  -6.44100  1.000 33.57000 ? 297  TYR D CA  1 
ATOM   19367 C  C   . TYR D 1 297 ? 41.41200  28.60600  -6.26200  1.000 32.87000 ? 297  TYR D C   1 
ATOM   19368 O  O   . TYR D 1 297 ? 40.41700  28.62100  -7.00700  1.000 32.04000 ? 297  TYR D O   1 
ATOM   19369 C  CB  . TYR D 1 297 ? 41.78400  26.16000  -6.62700  1.000 29.10000 ? 297  TYR D CB  1 
ATOM   19370 C  CG  . TYR D 1 297 ? 42.60500  25.17600  -7.40700  1.000 29.21000 ? 297  TYR D CG  1 
ATOM   19371 C  CD1 . TYR D 1 297 ? 43.55400  24.40700  -6.77100  1.000 35.67000 ? 297  TYR D CD1 1 
ATOM   19372 C  CD2 . TYR D 1 297 ? 42.42900  25.00900  -8.77900  1.000 33.21000 ? 297  TYR D CD2 1 
ATOM   19373 C  CE1 . TYR D 1 297 ? 44.31700  23.50200  -7.46000  1.000 36.92000 ? 297  TYR D CE1 1 
ATOM   19374 C  CE2 . TYR D 1 297 ? 43.19300  24.09900  -9.48100  1.000 36.52000 ? 297  TYR D CE2 1 
ATOM   19375 C  CZ  . TYR D 1 297 ? 44.14100  23.34900  -8.80600  1.000 34.19000 ? 297  TYR D CZ  1 
ATOM   19376 O  OH  . TYR D 1 297 ? 44.92900  22.42800  -9.45500  1.000 38.94000 ? 297  TYR D OH  1 
ATOM   19377 N  N   . GLY D 1 298 ? 41.59900  29.51900  -5.32100  1.000 29.81000 ? 298  GLY D N   1 
ATOM   19378 C  CA  . GLY D 1 298 ? 40.72100  30.66900  -5.22200  1.000 33.39000 ? 298  GLY D CA  1 
ATOM   19379 C  C   . GLY D 1 298 ? 39.53500  30.44200  -4.30700  1.000 32.52000 ? 298  GLY D C   1 
ATOM   19380 O  O   . GLY D 1 298 ? 39.33100  29.36700  -3.73800  1.000 31.76000 ? 298  GLY D O   1 
ATOM   19381 N  N   . VAL D 1 299 ? 38.74500  31.49100  -4.13700  1.000 31.02000 ? 299  VAL D N   1 
ATOM   19382 C  CA  . VAL D 1 299 ? 37.56100  31.43700  -3.28500  1.000 34.75000 ? 299  VAL D CA  1 
ATOM   19383 C  C   . VAL D 1 299 ? 36.36600  31.71600  -4.17900  1.000 38.29000 ? 299  VAL D C   1 
ATOM   19384 O  O   . VAL D 1 299 ? 36.22800  32.82400  -4.71600  1.000 37.24000 ? 299  VAL D O   1 
ATOM   19385 C  CB  . VAL D 1 299 ? 37.62400  32.43600  -2.12100  1.000 35.07000 ? 299  VAL D CB  1 
ATOM   19386 C  CG1 . VAL D 1 299 ? 36.41800  32.25500  -1.19300  1.000 31.55000 ? 299  VAL D CG1 1 
ATOM   19387 C  CG2 . VAL D 1 299 ? 38.95700  32.31600  -1.34600  1.000 32.74000 ? 299  VAL D CG2 1 
ATOM   19388 N  N   . SER D 1 300 ? 35.50600  30.71700  -4.35400  1.000 36.67000 ? 300  SER D N   1 
ATOM   19389 C  CA  . SER D 1 300 ? 34.36700  30.83900  -5.24900  1.000 35.02000 ? 300  SER D CA  1 
ATOM   19390 C  C   . SER D 1 300 ? 33.17200  30.09800  -4.66700  1.000 36.07000 ? 300  SER D C   1 
ATOM   19391 O  O   . SER D 1 300 ? 33.32400  29.09800  -3.95700  1.000 32.68000 ? 300  SER D O   1 
ATOM   19392 C  CB  . SER D 1 300 ? 34.68300  30.27600  -6.64700  1.000 35.31000 ? 300  SER D CB  1 
ATOM   19393 O  OG  . SER D 1 300 ? 35.94800  30.70400  -7.10200  1.000 36.76000 ? 300  SER D OG  1 
ATOM   19394 N  N   . SER D 1 301 ? 31.97600  30.56500  -5.02000  1.000 32.98000 ? 301  SER D N   1 
ATOM   19395 C  CA  . SER D 1 301 ? 30.75200  30.00300  -4.48200  1.000 30.09000 ? 301  SER D CA  1 
ATOM   19396 C  C   . SER D 1 301 ? 29.71200  29.82900  -5.57100  1.000 32.33000 ? 301  SER D C   1 
ATOM   19397 O  O   . SER D 1 301 ? 29.73600  30.49700  -6.61100  1.000 34.36000 ? 301  SER D O   1 
ATOM   19398 C  CB  . SER D 1 301 ? 30.16700  30.88400  -3.37900  1.000 34.45000 ? 301  SER D CB  1 
ATOM   19399 O  OG  . SER D 1 301 ? 30.98200  30.85400  -2.24000  1.000 33.97000 ? 301  SER D OG  1 
ATOM   19400 N  N   . LEU D 1 302 ? 28.78400  28.91800  -5.29900  1.000 32.63000 ? 302  LEU D N   1 
ATOM   19401 C  CA  . LEU D 1 302 ? 27.55300  28.80900  -6.06300  1.000 33.75000 ? 302  LEU D CA  1 
ATOM   19402 C  C   . LEU D 1 302 ? 26.69600  30.04300  -5.84000  1.000 31.05000 ? 302  LEU D C   1 
ATOM   19403 O  O   . LEU D 1 302 ? 27.01100  30.90600  -5.01600  1.000 33.84000 ? 302  LEU D O   1 
ATOM   19404 C  CB  . LEU D 1 302 ? 26.77900  27.56600  -5.62700  1.000 34.07000 ? 302  LEU D CB  1 
ATOM   19405 C  CG  . LEU D 1 302 ? 27.62400  26.29300  -5.62700  1.000 37.16000 ? 302  LEU D CG  1 
ATOM   19406 C  CD1 . LEU D 1 302 ? 26.89800  25.15800  -4.91600  1.000 36.37000 ? 302  LEU D CD1 1 
ATOM   19407 C  CD2 . LEU D 1 302 ? 27.97600  25.89800  -7.06900  1.000 31.38000 ? 302  LEU D CD2 1 
ATOM   19408 N  N   . ILE D 1 303 ? 25.57500  30.12100  -6.55400  1.000 31.37000 ? 303  ILE D N   1 
ATOM   19409 C  CA  . ILE D 1 303 ? 24.50600  31.00000  -6.10600  1.000 32.66000 ? 303  ILE D CA  1 
ATOM   19410 C  C   . ILE D 1 303 ? 23.33100  30.13100  -5.64900  1.000 31.65000 ? 303  ILE D C   1 
ATOM   19411 O  O   . ILE D 1 303 ? 23.19600  28.96000  -6.02600  1.000 26.56000 ? 303  ILE D O   1 
ATOM   19412 C  CB  . ILE D 1 303 ? 24.09300  32.05900  -7.15900  1.000 36.41000 ? 303  ILE D CB  1 
ATOM   19413 C  CG1 . ILE D 1 303 ? 23.40000  31.44000  -8.36900  1.000 35.19000 ? 303  ILE D CG1 1 
ATOM   19414 C  CG2 . ILE D 1 303 ? 25.30500  32.87000  -7.59200  1.000 35.16000 ? 303  ILE D CG2 1 
ATOM   19415 C  CD1 . ILE D 1 303 ? 22.15800  32.17300  -8.74400  1.000 37.46000 ? 303  ILE D CD1 1 
ATOM   19416 N  N   . TRP D 1 304 ? 22.50100  30.71800  -4.77600  1.000 30.63000 ? 304  TRP D N   1 
ATOM   19417 C  CA  . TRP D 1 304 ? 21.58500  29.94200  -3.94800  1.000 26.77000 ? 304  TRP D CA  1 
ATOM   19418 C  C   . TRP D 1 304 ? 20.71700  29.00200  -4.75600  1.000 32.37000 ? 304  TRP D C   1 
ATOM   19419 O  O   . TRP D 1 304 ? 20.52100  27.83900  -4.37600  1.000 33.82000 ? 304  TRP D O   1 
ATOM   19420 C  CB  . TRP D 1 304 ? 20.67900  30.85000  -3.13800  1.000 29.30000 ? 304  TRP D CB  1 
ATOM   19421 C  CG  . TRP D 1 304 ? 19.58400  30.03800  -2.53600  1.000 32.57000 ? 304  TRP D CG  1 
ATOM   19422 C  CD1 . TRP D 1 304 ? 18.24400  30.13100  -2.79700  1.000 36.04000 ? 304  TRP D CD1 1 
ATOM   19423 C  CD2 . TRP D 1 304 ? 19.73600  28.96500  -1.59200  1.000 34.17000 ? 304  TRP D CD2 1 
ATOM   19424 N  NE1 . TRP D 1 304 ? 17.55100  29.19000  -2.06200  1.000 39.20000 ? 304  TRP D NE1 1 
ATOM   19425 C  CE2 . TRP D 1 304 ? 18.44400  28.46300  -1.31600  1.000 36.50000 ? 304  TRP D CE2 1 
ATOM   19426 C  CE3 . TRP D 1 304 ? 20.84200  28.38100  -0.95200  1.000 33.78000 ? 304  TRP D CE3 1 
ATOM   19427 C  CZ2 . TRP D 1 304 ? 18.22500  27.41000  -0.42600  1.000 33.19000 ? 304  TRP D CZ2 1 
ATOM   19428 C  CZ3 . TRP D 1 304 ? 20.62100  27.33300  -0.06600  1.000 37.54000 ? 304  TRP D CZ3 1 
ATOM   19429 C  CH2 . TRP D 1 304 ? 19.32000  26.86100  0.18700   1.000 37.99000 ? 304  TRP D CH2 1 
ATOM   19430 N  N   . ASP D 1 305 ? 20.14400  29.50300  -5.85400  1.000 33.30000 ? 305  ASP D N   1 
ATOM   19431 C  CA  . ASP D 1 305 ? 19.23900  28.68000  -6.63400  1.000 29.29000 ? 305  ASP D CA  1 
ATOM   19432 C  C   . ASP D 1 305 ? 19.97900  27.50900  -7.26600  1.000 32.65000 ? 305  ASP D C   1 
ATOM   19433 O  O   . ASP D 1 305 ? 19.44600  26.39700  -7.33200  1.000 34.69000 ? 305  ASP D O   1 
ATOM   19434 C  CB  . ASP D 1 305 ? 18.54900  29.53300  -7.69200  1.000 40.84000 ? 305  ASP D CB  1 
ATOM   19435 C  CG  . ASP D 1 305 ? 17.61000  28.72700  -8.55900  1.000 47.10000 ? 305  ASP D CG  1 
ATOM   19436 O  OD1 . ASP D 1 305 ? 16.49100  28.40900  -8.08200  1.000 53.09000 ? 305  ASP D OD1 1 
ATOM   19437 O  OD2 . ASP D 1 305 ? 17.99400  28.40500  -9.71300  1.000 49.01000 ? 305  ASP D OD2 1 
ATOM   19438 N  N   . GLU D 1 306 ? 21.21200  27.73300  -7.72300  1.000 30.45000 ? 306  GLU D N   1 
ATOM   19439 C  CA  . GLU D 1 306 ? 21.99700  26.63700  -8.28100  1.000 31.05000 ? 306  GLU D CA  1 
ATOM   19440 C  C   . GLU D 1 306 ? 22.40300  25.63500  -7.19200  1.000 33.59000 ? 306  GLU D C   1 
ATOM   19441 O  O   . GLU D 1 306 ? 22.43900  24.42000  -7.43000  1.000 32.39000 ? 306  GLU D O   1 
ATOM   19442 C  CB  . GLU D 1 306 ? 23.21600  27.21900  -9.00800  1.000 33.51000 ? 306  GLU D CB  1 
ATOM   19443 C  CG  . GLU D 1 306 ? 24.45600  26.33000  -9.08200  1.000 30.43000 ? 306  GLU D CG  1 
ATOM   19444 C  CD  . GLU D 1 306 ? 25.71000  27.12300  -9.43500  1.000 29.75000 ? 306  GLU D CD  1 
ATOM   19445 O  OE1 . GLU D 1 306 ? 25.86400  28.27000  -8.93100  1.000 29.37000 ? 306  GLU D OE1 1 
ATOM   19446 O  OE2 . GLU D 1 306 ? 26.53400  26.60400  -10.22400 1.000 32.42000 ? 306  GLU D OE2 1 
ATOM   19447 N  N   . ALA D 1 307 ? 22.70400  26.12900  -5.99000  1.000 28.01000 ? 307  ALA D N   1 
ATOM   19448 C  CA  . ALA D 1 307 ? 23.07400  25.23300  -4.89400  1.000 34.02000 ? 307  ALA D CA  1 
ATOM   19449 C  C   . ALA D 1 307 ? 21.89100  24.38500  -4.45800  1.000 33.59000 ? 307  ALA D C   1 
ATOM   19450 O  O   . ALA D 1 307 ? 22.04900  23.19700  -4.13900  1.000 32.29000 ? 307  ALA D O   1 
ATOM   19451 C  CB  . ALA D 1 307 ? 23.61200  26.03000  -3.70600  1.000 29.00000 ? 307  ALA D CB  1 
ATOM   19452 N  N   . GLN D 1 308 ? 20.69700  24.97900  -4.42600  1.000 30.62000 ? 308  GLN D N   1 
ATOM   19453 C  CA  . GLN D 1 308 ? 19.53000  24.19400  -4.05300  1.000 31.32000 ? 308  GLN D CA  1 
ATOM   19454 C  C   . GLN D 1 308 ? 19.23600  23.12800  -5.09800  1.000 32.30000 ? 308  GLN D C   1 
ATOM   19455 O  O   . GLN D 1 308 ? 18.92300  21.98600  -4.75200  1.000 33.34000 ? 308  GLN D O   1 
ATOM   19456 C  CB  . GLN D 1 308 ? 18.32700  25.10000  -3.85000  1.000 33.46000 ? 308  GLN D CB  1 
ATOM   19457 C  CG  . GLN D 1 308 ? 17.09600  24.35200  -3.36800  1.000 36.48000 ? 308  GLN D CG  1 
ATOM   19458 C  CD  . GLN D 1 308 ? 15.90900  25.26400  -3.24900  1.000 38.16000 ? 308  GLN D CD  1 
ATOM   19459 O  OE1 . GLN D 1 308 ? 15.41400  25.78200  -4.25100  1.000 44.78000 ? 308  GLN D OE1 1 
ATOM   19460 N  NE2 . GLN D 1 308 ? 15.46200  25.49900  -2.01700  1.000 40.81000 ? 308  GLN D NE2 1 
ATOM   19461 N  N   . LEU D 1 309 ? 19.35100  23.47500  -6.38100  1.000 30.31000 ? 309  LEU D N   1 
ATOM   19462 C  CA  . LEU D 1 309 ? 19.13500  22.49100  -7.43300  1.000 30.18000 ? 309  LEU D CA  1 
ATOM   19463 C  C   . LEU D 1 309 ? 20.18600  21.38600  -7.39600  1.000 32.74000 ? 309  LEU D C   1 
ATOM   19464 O  O   . LEU D 1 309 ? 19.89200  20.22300  -7.70500  1.000 30.20000 ? 309  LEU D O   1 
ATOM   19465 C  CB  . LEU D 1 309 ? 19.13900  23.17700  -8.78700  1.000 33.19000 ? 309  LEU D CB  1 
ATOM   19466 C  CG  . LEU D 1 309 ? 17.85900  23.93400  -9.09400  1.000 36.28000 ? 309  LEU D CG  1 
ATOM   19467 C  CD1 . LEU D 1 309 ? 18.12200  24.93600  -10.22200 1.000 38.66000 ? 309  LEU D CD1 1 
ATOM   19468 C  CD2 . LEU D 1 309 ? 16.77400  22.93200  -9.46200  1.000 32.48000 ? 309  LEU D CD2 1 
ATOM   19469 N  N   . LEU D 1 310 ? 21.42100  21.72400  -7.01800  1.000 35.16000 ? 310  LEU D N   1 
ATOM   19470 C  CA  . LEU D 1 310 ? 22.45700  20.69800  -6.96500  1.000 32.54000 ? 310  LEU D CA  1 
ATOM   19471 C  C   . LEU D 1 310 ? 22.18300  19.67900  -5.85500  1.000 27.57000 ? 310  LEU D C   1 
ATOM   19472 O  O   . LEU D 1 310 ? 22.44000  18.48400  -6.04500  1.000 26.79000 ? 310  LEU D O   1 
ATOM   19473 C  CB  . LEU D 1 310 ? 23.83700  21.34000  -6.82000  1.000 34.46000 ? 310  LEU D CB  1 
ATOM   19474 C  CG  . LEU D 1 310 ? 24.62600  21.48900  -8.13500  1.000 34.19000 ? 310  LEU D CG  1 
ATOM   19475 C  CD1 . LEU D 1 310 ? 25.90500  22.26600  -7.91700  1.000 36.96000 ? 310  LEU D CD1 1 
ATOM   19476 C  CD2 . LEU D 1 310 ? 24.98000  20.15300  -8.72500  1.000 25.95000 ? 310  LEU D CD2 1 
ATOM   19477 N  N   . THR D 1 311 ? 21.62500  20.10600  -4.70500  1.000 31.39000 ? 311  THR D N   1 
ATOM   19478 C  CA  . THR D 1 311 ? 21.27400  19.11800  -3.67800  1.000 29.85000 ? 311  THR D CA  1 
ATOM   19479 C  C   . THR D 1 311 ? 20.28600  18.09100  -4.21700  1.000 32.54000 ? 311  THR D C   1 
ATOM   19480 O  O   . THR D 1 311 ? 20.21700  16.97200  -3.69000  1.000 34.76000 ? 311  THR D O   1 
ATOM   19481 C  CB  . THR D 1 311 ? 20.68200  19.74700  -2.39100  1.000 30.36000 ? 311  THR D CB  1 
ATOM   19482 O  OG1 . THR D 1 311 ? 19.33400  20.18600  -2.60400  1.000 33.27000 ? 311  THR D OG1 1 
ATOM   19483 C  CG2 . THR D 1 311 ? 21.52400  20.89900  -1.84800  1.000 29.42000 ? 311  THR D CG2 1 
ATOM   19484 N  N   . GLY D 1 312 ? 19.53600  18.43400  -5.26200  1.000 31.21000 ? 312  GLY D N   1 
ATOM   19485 C  CA  . GLY D 1 312 ? 18.58700  17.50900  -5.84100  1.000 26.94000 ? 312  GLY D CA  1 
ATOM   19486 C  C   . GLY D 1 312 ? 19.19900  16.56400  -6.84700  1.000 29.89000 ? 312  GLY D C   1 
ATOM   19487 O  O   . GLY D 1 312 ? 18.86900  15.37600  -6.86000  1.000 31.45000 ? 312  GLY D O   1 
ATOM   19488 N  N   . CYS D 1 313 ? 20.08900  17.05300  -7.70200  1.000 30.34000 ? 313  CYS D N   1 
ATOM   19489 C  CA  . CYS D 1 313 ? 20.60500  16.17700  -8.75000  1.000 32.02000 ? 313  CYS D CA  1 
ATOM   19490 C  C   . CYS D 1 313 ? 21.96900  15.58100  -8.43300  1.000 33.17000 ? 313  CYS D C   1 
ATOM   19491 O  O   . CYS D 1 313 ? 22.33300  14.58000  -9.04800  1.000 32.04000 ? 313  CYS D O   1 
ATOM   19492 C  CB  . CYS D 1 313 ? 20.67900  16.90600  -10.08800 1.000 34.82000 ? 313  CYS D CB  1 
ATOM   19493 S  SG  . CYS D 1 313 ? 21.51000  18.47300  -10.01500 1.000 40.85000 ? 313  CYS D SG  1 
ATOM   19494 N  N   . ASP D 1 314 ? 22.73100  16.14700  -7.49700  1.000 32.47000 ? 314  ASP D N   1 
ATOM   19495 C  CA  . ASP D 1 314 ? 23.93100  15.48500  -6.98400  1.000 31.68000 ? 314  ASP D CA  1 
ATOM   19496 C  C   . ASP D 1 314 ? 24.14300  15.85500  -5.52500  1.000 30.26000 ? 314  ASP D C   1 
ATOM   19497 O  O   . ASP D 1 314 ? 24.91200  16.76900  -5.19700  1.000 25.68000 ? 314  ASP D O   1 
ATOM   19498 C  CB  . ASP D 1 314 ? 25.16400  15.82400  -7.82300  1.000 32.01000 ? 314  ASP D CB  1 
ATOM   19499 C  CG  . ASP D 1 314 ? 26.34400  14.90000  -7.50700  1.000 37.16000 ? 314  ASP D CG  1 
ATOM   19500 O  OD1 . ASP D 1 314 ? 26.14700  13.94500  -6.70800  1.000 29.96000 ? 314  ASP D OD1 1 
ATOM   19501 O  OD2 . ASP D 1 314 ? 27.46200  15.11300  -8.04100  1.000 38.41000 ? 314  ASP D OD2 1 
ATOM   19502 N  N   . PRO D 1 315 ? 23.47100  15.15500  -4.60500  1.000 27.29000 ? 315  PRO D N   1 
ATOM   19503 C  CA  . PRO D 1 315 ? 23.71700  15.41400  -3.17400  1.000 29.18000 ? 315  PRO D CA  1 
ATOM   19504 C  C   . PRO D 1 315 ? 25.15000  15.12500  -2.77600  1.000 26.78000 ? 315  PRO D C   1 
ATOM   19505 O  O   . PRO D 1 315 ? 25.59100  15.57200  -1.71100  1.000 32.17000 ? 315  PRO D O   1 
ATOM   19506 C  CB  . PRO D 1 315 ? 22.71900  14.48300  -2.45900  1.000 25.80000 ? 315  PRO D CB  1 
ATOM   19507 C  CG  . PRO D 1 315 ? 22.41200  13.41200  -3.47100  1.000 26.18000 ? 315  PRO D CG  1 
ATOM   19508 C  CD  . PRO D 1 315 ? 22.50400  14.06800  -4.82200  1.000 26.20000 ? 315  PRO D CD  1 
ATOM   19509 N  N   . ASP D 1 316 ? 25.90200  14.43200  -3.62900  1.000 29.10000 ? 316  ASP D N   1 
ATOM   19510 C  CA  . ASP D 1 316 ? 27.29700  14.07900  -3.40200  1.000 31.63000 ? 316  ASP D CA  1 
ATOM   19511 C  C   . ASP D 1 316 ? 28.28600  14.97500  -4.16100  1.000 32.26000 ? 316  ASP D C   1 
ATOM   19512 O  O   . ASP D 1 316 ? 29.45600  14.59900  -4.32000  1.000 34.28000 ? 316  ASP D O   1 
ATOM   19513 C  CB  . ASP D 1 316 ? 27.50200  12.61600  -3.78100  1.000 28.92000 ? 316  ASP D CB  1 
ATOM   19514 C  CG  . ASP D 1 316 ? 26.72900  11.68600  -2.88000  1.000 28.52000 ? 316  ASP D CG  1 
ATOM   19515 O  OD1 . ASP D 1 316 ? 26.97600  11.73900  -1.64600  1.000 31.73000 ? 316  ASP D OD1 1 
ATOM   19516 O  OD2 . ASP D 1 316 ? 25.87800  10.92000  -3.39200  1.000 29.29000 ? 316  ASP D OD2 1 
ATOM   19517 N  N   . PHE D 1 317 ? 27.85500  16.17000  -4.57800  1.000 28.63000 ? 317  PHE D N   1 
ATOM   19518 C  CA  . PHE D 1 317 ? 28.64500  16.99900  -5.49200  1.000 28.65000 ? 317  PHE D CA  1 
ATOM   19519 C  C   . PHE D 1 317 ? 30.03600  17.35000  -4.93700  1.000 27.96000 ? 317  PHE D C   1 
ATOM   19520 O  O   . PHE D 1 317 ? 31.04900  17.14800  -5.61600  1.000 28.86000 ? 317  PHE D O   1 
ATOM   19521 C  CB  . PHE D 1 317 ? 27.85400  18.26100  -5.83400  1.000 27.93000 ? 317  PHE D CB  1 
ATOM   19522 C  CG  . PHE D 1 317 ? 28.52800  19.14600  -6.84600  1.000 34.45000 ? 317  PHE D CG  1 
ATOM   19523 C  CD1 . PHE D 1 317 ? 28.46000  18.85800  -8.20500  1.000 28.83000 ? 317  PHE D CD1 1 
ATOM   19524 C  CD2 . PHE D 1 317 ? 29.21600  20.27800  -6.43700  1.000 34.98000 ? 317  PHE D CD2 1 
ATOM   19525 C  CE1 . PHE D 1 317 ? 29.08000  19.67400  -9.12700  1.000 29.80000 ? 317  PHE D CE1 1 
ATOM   19526 C  CE2 . PHE D 1 317 ? 29.84600  21.10000  -7.36700  1.000 33.60000 ? 317  PHE D CE2 1 
ATOM   19527 C  CZ  . PHE D 1 317 ? 29.77500  20.79500  -8.70300  1.000 33.44000 ? 317  PHE D CZ  1 
ATOM   19528 N  N   . HIS D 1 318 ? 30.12000  17.90400  -3.71900  1.000 30.77000 ? 318  HIS D N   1 
ATOM   19529 C  CA  . HIS D 1 318 ? 31.44100  18.29100  -3.20200  1.000 27.81000 ? 318  HIS D CA  1 
ATOM   19530 C  C   . HIS D 1 318 ? 32.32600  17.07500  -2.94800  1.000 30.18000 ? 318  HIS D C   1 
ATOM   19531 O  O   . HIS D 1 318 ? 33.52700  17.08200  -3.26700  1.000 29.01000 ? 318  HIS D O   1 
ATOM   19532 C  CB  . HIS D 1 318 ? 31.29100  19.11200  -1.92800  1.000 29.81000 ? 318  HIS D CB  1 
ATOM   19533 C  CG  . HIS D 1 318 ? 30.84000  20.51300  -2.18300  1.000 31.82000 ? 318  HIS D CG  1 
ATOM   19534 N  ND1 . HIS D 1 318 ? 30.37600  21.34100  -1.18300  1.000 31.90000 ? 318  HIS D ND1 1 
ATOM   19535 C  CD2 . HIS D 1 318 ? 30.76600  21.22700  -3.33200  1.000 30.95000 ? 318  HIS D CD2 1 
ATOM   19536 C  CE1 . HIS D 1 318 ? 30.04500  22.51000  -1.70400  1.000 31.02000 ? 318  HIS D CE1 1 
ATOM   19537 N  NE2 . HIS D 1 318 ? 30.27300  22.46700  -3.00500  1.000 32.85000 ? 318  HIS D NE2 1 
ATOM   19538 N  N   . ARG D 1 319 ? 31.74800  16.02400  -2.36300  1.000 28.47000 ? 319  ARG D N   1 
ATOM   19539 C  CA  . ARG D 1 319 ? 32.45500  14.76300  -2.18400  1.000 28.97000 ? 319  ARG D CA  1 
ATOM   19540 C  C   . ARG D 1 319 ? 32.93300  14.21000  -3.52700  1.000 25.72000 ? 319  ARG D C   1 
ATOM   19541 O  O   . ARG D 1 319 ? 34.09200  13.82300  -3.67600  1.000 22.62000 ? 319  ARG D O   1 
ATOM   19542 C  CB  . ARG D 1 319 ? 31.52100  13.78600  -1.45200  1.000 27.24000 ? 319  ARG D CB  1 
ATOM   19543 C  CG  . ARG D 1 319 ? 32.00200  12.37700  -1.29700  1.000 26.90000 ? 319  ARG D CG  1 
ATOM   19544 C  CD  . ARG D 1 319 ? 30.91100  11.54000  -0.57100  1.000 28.38000 ? 319  ARG D CD  1 
ATOM   19545 N  NE  . ARG D 1 319 ? 30.58400  12.10300  0.74600   1.000 28.51000 ? 319  ARG D NE  1 
ATOM   19546 C  CZ  . ARG D 1 319 ? 29.97000  11.44200  1.72400   1.000 28.74000 ? 319  ARG D CZ  1 
ATOM   19547 N  NH1 . ARG D 1 319 ? 29.59800  10.17800  1.54900   1.000 27.53000 ? 319  ARG D NH1 1 
ATOM   19548 N  NH2 . ARG D 1 319 ? 29.72700  12.05300  2.88400   1.000 28.16000 ? 319  ARG D NH2 1 
ATOM   19549 N  N   . ARG D 1 320 ? 32.05200  14.18700  -4.52900  1.000 26.72000 ? 320  ARG D N   1 
ATOM   19550 C  CA  . ARG D 1 320 ? 32.46400  13.72100  -5.85300  1.000 25.87000 ? 320  ARG D CA  1 
ATOM   19551 C  C   . ARG D 1 320 ? 33.55800  14.61200  -6.43400  1.000 27.22000 ? 320  ARG D C   1 
ATOM   19552 O  O   . ARG D 1 320 ? 34.54000  14.11100  -6.99800  1.000 29.68000 ? 320  ARG D O   1 
ATOM   19553 C  CB  . ARG D 1 320 ? 31.24600  13.66900  -6.79000  1.000 24.66000 ? 320  ARG D CB  1 
ATOM   19554 C  CG  . ARG D 1 320 ? 31.50500  13.07000  -8.17300  1.000 27.16000 ? 320  ARG D CG  1 
ATOM   19555 C  CD  . ARG D 1 320 ? 30.34000  13.33300  -9.12400  1.000 27.76000 ? 320  ARG D CD  1 
ATOM   19556 N  NE  . ARG D 1 320 ? 29.02400  13.01800  -8.55600  1.000 26.68000 ? 320  ARG D NE  1 
ATOM   19557 C  CZ  . ARG D 1 320 ? 28.48600  11.79500  -8.52700  1.000 26.99000 ? 320  ARG D CZ  1 
ATOM   19558 N  NH1 . ARG D 1 320 ? 29.13800  10.75400  -9.03500  1.000 20.65000 ? 320  ARG D NH1 1 
ATOM   19559 N  NH2 . ARG D 1 320 ? 27.28100  11.61500  -8.00300  1.000 24.97000 ? 320  ARG D NH2 1 
ATOM   19560 N  N   . GLU D 1 321 ? 33.40800  15.93700  -6.28600  1.000 26.54000 ? 321  GLU D N   1 
ATOM   19561 C  CA  . GLU D 1 321 ? 34.31400  16.89700  -6.91600  1.000 26.82000 ? 321  GLU D CA  1 
ATOM   19562 C  C   . GLU D 1 321 ? 35.72500  16.78200  -6.35500  1.000 29.02000 ? 321  GLU D C   1 
ATOM   19563 O  O   . GLU D 1 321 ? 36.70100  16.78100  -7.11400  1.000 27.12000 ? 321  GLU D O   1 
ATOM   19564 C  CB  . GLU D 1 321 ? 33.78000  18.32000  -6.71100  1.000 28.91000 ? 321  GLU D CB  1 
ATOM   19565 C  CG  . GLU D 1 321 ? 34.38000  19.37600  -7.62800  1.000 34.95000 ? 321  GLU D CG  1 
ATOM   19566 C  CD  . GLU D 1 321 ? 35.52800  20.17700  -7.00500  1.000 36.81000 ? 321  GLU D CD  1 
ATOM   19567 O  OE1 . GLU D 1 321 ? 35.95900  19.85600  -5.87600  1.000 40.30000 ? 321  GLU D OE1 1 
ATOM   19568 O  OE2 . GLU D 1 321 ? 36.00300  21.14700  -7.64800  1.000 38.66000 ? 321  GLU D OE2 1 
ATOM   19569 N  N   . LEU D 1 322 ? 35.84300  16.69900  -5.02200  1.000 29.97000 ? 322  LEU D N   1 
ATOM   19570 C  CA  . LEU D 1 322 ? 37.13900  16.51200  -4.36700  1.000 29.98000 ? 322  LEU D CA  1 
ATOM   19571 C  C   . LEU D 1 322 ? 37.80300  15.21800  -4.82200  1.000 28.40000 ? 322  LEU D C   1 
ATOM   19572 O  O   . LEU D 1 322 ? 38.98200  15.20600  -5.19100  1.000 31.50000 ? 322  LEU D O   1 
ATOM   19573 C  CB  . LEU D 1 322 ? 36.96200  16.50800  -2.84700  1.000 24.93000 ? 322  LEU D CB  1 
ATOM   19574 C  CG  . LEU D 1 322 ? 38.24600  16.51400  -1.99400  1.000 29.26000 ? 322  LEU D CG  1 
ATOM   19575 C  CD1 . LEU D 1 322 ? 38.83900  17.89300  -1.95700  1.000 26.34000 ? 322  LEU D CD1 1 
ATOM   19576 C  CD2 . LEU D 1 322 ? 37.95900  16.08200  -0.56800  1.000 30.30000 ? 322  LEU D CD2 1 
ATOM   19577 N  N   . TRP D 1 323 ? 37.05800  14.11400  -4.79200  1.000 27.73000 ? 323  TRP D N   1 
ATOM   19578 C  CA  . TRP D 1 323 ? 37.60900  12.82700  -5.19700  1.000 28.47000 ? 323  TRP D CA  1 
ATOM   19579 C  C   . TRP D 1 323 ? 38.04400  12.85000  -6.65300  1.000 31.92000 ? 323  TRP D C   1 
ATOM   19580 O  O   . TRP D 1 323 ? 39.09500  12.30100  -7.00700  1.000 34.33000 ? 323  TRP D O   1 
ATOM   19581 C  CB  . TRP D 1 323 ? 36.56900  11.72900  -4.98700  1.000 27.77000 ? 323  TRP D CB  1 
ATOM   19582 C  CG  . TRP D 1 323 ? 37.08000  10.31600  -5.15300  1.000 30.45000 ? 323  TRP D CG  1 
ATOM   19583 C  CD1 . TRP D 1 323 ? 37.45100  9.69800   -6.31200  1.000 31.33000 ? 323  TRP D CD1 1 
ATOM   19584 C  CD2 . TRP D 1 323 ? 37.23800  9.34400   -4.11700  1.000 30.06000 ? 323  TRP D CD2 1 
ATOM   19585 N  NE1 . TRP D 1 323 ? 37.83900  8.40600   -6.05800  1.000 31.40000 ? 323  TRP D NE1 1 
ATOM   19586 C  CE2 . TRP D 1 323 ? 37.71600  8.16500   -4.71800  1.000 31.07000 ? 323  TRP D CE2 1 
ATOM   19587 C  CE3 . TRP D 1 323 ? 37.01500  9.35700   -2.74300  1.000 29.62000 ? 323  TRP D CE3 1 
ATOM   19588 C  CZ2 . TRP D 1 323 ? 37.98800  7.00900   -3.98500  1.000 35.53000 ? 323  TRP D CZ2 1 
ATOM   19589 C  CZ3 . TRP D 1 323 ? 37.29200  8.20200   -2.00900  1.000 34.16000 ? 323  TRP D CZ3 1 
ATOM   19590 C  CH2 . TRP D 1 323 ? 37.76500  7.04600   -2.63500  1.000 30.16000 ? 323  TRP D CH2 1 
ATOM   19591 N  N   . GLU D 1 324 ? 37.23700  13.45700  -7.52000  1.000 29.18000 ? 324  GLU D N   1 
ATOM   19592 C  CA  . GLU D 1 324 ? 37.59400  13.46500  -8.93000  1.000 34.42000 ? 324  GLU D CA  1 
ATOM   19593 C  C   . GLU D 1 324 ? 38.74600  14.42600  -9.19100  1.000 30.64000 ? 324  GLU D C   1 
ATOM   19594 O  O   . GLU D 1 324 ? 39.62900  14.13900  -10.00600 1.000 36.62000 ? 324  GLU D O   1 
ATOM   19595 C  CB  . GLU D 1 324 ? 36.36400  13.80300  -9.78800  1.000 30.28000 ? 324  GLU D CB  1 
ATOM   19596 C  CG  . GLU D 1 324 ? 35.48000  12.58000  -10.03200 1.000 36.72000 ? 324  GLU D CG  1 
ATOM   19597 C  CD  . GLU D 1 324 ? 34.19400  12.88100  -10.78900 1.000 38.09000 ? 324  GLU D CD  1 
ATOM   19598 O  OE1 . GLU D 1 324 ? 33.86700  14.07000  -11.00100 1.000 36.19000 ? 324  GLU D OE1 1 
ATOM   19599 O  OE2 . GLU D 1 324 ? 33.50400  11.91300  -11.16400 1.000 42.17000 ? 324  GLU D OE2 1 
ATOM   19600 N  N   . SER D 1 325 ? 38.76500  15.56300  -8.50100  1.000 30.57000 ? 325  SER D N   1 
ATOM   19601 C  CA  . SER D 1 325 ? 39.85700  16.50600  -8.69500  1.000 33.18000 ? 325  SER D CA  1 
ATOM   19602 C  C   . SER D 1 325 ? 41.19600  15.88300  -8.32200  1.000 35.25000 ? 325  SER D C   1 
ATOM   19603 O  O   . SER D 1 325 ? 42.21300  16.16100  -8.96300  1.000 39.09000 ? 325  SER D O   1 
ATOM   19604 C  CB  . SER D 1 325 ? 39.61200  17.77000  -7.87500  1.000 36.49000 ? 325  SER D CB  1 
ATOM   19605 O  OG  . SER D 1 325 ? 40.04900  17.56700  -6.54000  1.000 38.26000 ? 325  SER D OG  1 
ATOM   19606 N  N   . ILE D 1 326 ? 41.21600  15.02700  -7.30200  1.000 32.90000 ? 326  ILE D N   1 
ATOM   19607 C  CA  . ILE D 1 326 ? 42.45400  14.33200  -6.94700  1.000 33.25000 ? 326  ILE D CA  1 
ATOM   19608 C  C   . ILE D 1 326 ? 42.81800  13.30000  -8.01300  1.000 34.28000 ? 326  ILE D C   1 
ATOM   19609 O  O   . ILE D 1 326 ? 43.98000  13.18400  -8.42500  1.000 31.86000 ? 326  ILE D O   1 
ATOM   19610 C  CB  . ILE D 1 326 ? 42.30900  13.70100  -5.55100  1.000 30.43000 ? 326  ILE D CB  1 
ATOM   19611 C  CG1 . ILE D 1 326 ? 42.36900  14.80500  -4.48600  1.000 31.87000 ? 326  ILE D CG1 1 
ATOM   19612 C  CG2 . ILE D 1 326 ? 43.35900  12.61900  -5.33200  1.000 33.08000 ? 326  ILE D CG2 1 
ATOM   19613 C  CD1 . ILE D 1 326 ? 42.26600  14.30900  -3.06400  1.000 24.44000 ? 326  ILE D CD1 1 
ATOM   19614 N  N   . GLU D 1 327 ? 41.82600  12.57100  -8.51400  1.000 35.07000 ? 327  GLU D N   1 
ATOM   19615 C  CA  . GLU D 1 327 ? 42.07700  11.59200  -9.56400  1.000 37.86000 ? 327  GLU D CA  1 
ATOM   19616 C  C   . GLU D 1 327 ? 42.51800  12.23500  -10.87700 1.000 31.11000 ? 327  GLU D C   1 
ATOM   19617 O  O   . GLU D 1 327 ? 43.16600  11.57000  -11.68800 1.000 29.88000 ? 327  GLU D O   1 
ATOM   19618 C  CB  . GLU D 1 327 ? 40.82300  10.74400  -9.77400  1.000 38.84000 ? 327  GLU D CB  1 
ATOM   19619 C  CG  . GLU D 1 327 ? 40.53600  9.81300   -8.58700  1.000 34.71000 ? 327  GLU D CG  1 
ATOM   19620 C  CD  . GLU D 1 327 ? 39.66700  8.62000   -8.97600  1.000 42.04000 ? 327  GLU D CD  1 
ATOM   19621 O  OE1 . GLU D 1 327 ? 38.92100  8.72300   -9.97800  1.000 38.99000 ? 327  GLU D OE1 1 
ATOM   19622 O  OE2 . GLU D 1 327 ? 39.73100  7.57700   -8.28100  1.000 40.91000 ? 327  GLU D OE2 1 
ATOM   19623 N  N   . ALA D 1 328 ? 42.20400  13.50600  -11.09400 1.000 32.96000 ? 328  ALA D N   1 
ATOM   19624 C  CA  . ALA D 1 328 ? 42.59700  14.20800  -12.31000 1.000 35.34000 ? 328  ALA D CA  1 
ATOM   19625 C  C   . ALA D 1 328 ? 43.94100  14.91700  -12.17900 1.000 35.19000 ? 328  ALA D C   1 
ATOM   19626 O  O   . ALA D 1 328 ? 44.44400  15.46100  -13.16400 1.000 36.87000 ? 328  ALA D O   1 
ATOM   19627 C  CB  . ALA D 1 328 ? 41.51600  15.21900  -12.71000 1.000 32.94000 ? 328  ALA D CB  1 
ATOM   19628 N  N   . GLY D 1 329 ? 44.55600  14.91000  -11.00800 1.000 32.20000 ? 329  GLY D N   1 
ATOM   19629 C  CA  . GLY D 1 329 ? 45.74700  15.69900  -10.83000 1.000 31.77000 ? 329  GLY D CA  1 
ATOM   19630 C  C   . GLY D 1 329 ? 45.51500  17.15500  -10.47700 1.000 34.70000 ? 329  GLY D C   1 
ATOM   19631 O  O   . GLY D 1 329 ? 46.49100  17.90400  -10.38300 1.000 39.18000 ? 329  GLY D O   1 
ATOM   19632 N  N   . ASP D 1 330 ? 44.26800  17.58500  -10.27700 1.000 29.97000 ? 330  ASP D N   1 
ATOM   19633 C  CA  . ASP D 1 330 ? 43.98200  18.94100  -9.79900  1.000 32.14000 ? 330  ASP D CA  1 
ATOM   19634 C  C   . ASP D 1 330 ? 43.98600  18.97600  -8.26900  1.000 35.27000 ? 330  ASP D C   1 
ATOM   19635 O  O   . ASP D 1 330 ? 43.01100  19.35400  -7.61200  1.000 33.23000 ? 330  ASP D O   1 
ATOM   19636 C  CB  . ASP D 1 330 ? 42.64700  19.43200  -10.34400 1.000 36.02000 ? 330  ASP D CB  1 
ATOM   19637 C  CG  . ASP D 1 330 ? 42.68700  19.68600  -11.82700 1.000 37.73000 ? 330  ASP D CG  1 
ATOM   19638 O  OD1 . ASP D 1 330 ? 43.77100  20.07100  -12.31500 1.000 39.12000 ? 330  ASP D OD1 1 
ATOM   19639 O  OD2 . ASP D 1 330 ? 41.64000  19.49800  -12.49000 1.000 37.94000 ? 330  ASP D OD2 1 
ATOM   19640 N  N   . TYR D 1 331 ? 45.12100  18.58300  -7.71300  1.000 34.48000 ? 331  TYR D N   1 
ATOM   19641 C  CA  . TYR D 1 331 ? 45.20400  18.34000  -6.28800  1.000 29.14000 ? 331  TYR D CA  1 
ATOM   19642 C  C   . TYR D 1 331 ? 44.83600  19.60300  -5.51700  1.000 32.09000 ? 331  TYR D C   1 
ATOM   19643 O  O   . TYR D 1 331 ? 45.38000  20.67600  -5.80500  1.000 35.67000 ? 331  TYR D O   1 
ATOM   19644 C  CB  . TYR D 1 331 ? 46.61400  17.88900  -5.92500  1.000 29.39000 ? 331  TYR D CB  1 
ATOM   19645 C  CG  . TYR D 1 331 ? 47.09700  16.64200  -6.64500  1.000 27.68000 ? 331  TYR D CG  1 
ATOM   19646 C  CD1 . TYR D 1 331 ? 46.49900  15.42000  -6.41600  1.000 28.99000 ? 331  TYR D CD1 1 
ATOM   19647 C  CD2 . TYR D 1 331 ? 48.16000  16.69600  -7.54600  1.000 24.44000 ? 331  TYR D CD2 1 
ATOM   19648 C  CE1 . TYR D 1 331 ? 46.94100  14.27900  -7.04900  1.000 29.29000 ? 331  TYR D CE1 1 
ATOM   19649 C  CE2 . TYR D 1 331 ? 48.61600  15.55300  -8.18400  1.000 20.64000 ? 331  TYR D CE2 1 
ATOM   19650 C  CZ  . TYR D 1 331 ? 48.00700  14.35000  -7.92300  1.000 23.89000 ? 331  TYR D CZ  1 
ATOM   19651 O  OH  . TYR D 1 331 ? 48.43700  13.19300  -8.52500  1.000 28.90000 ? 331  TYR D OH  1 
ATOM   19652 N  N   . PRO D 1 332 ? 43.89800  19.53200  -4.57300  1.000 30.45000 ? 332  PRO D N   1 
ATOM   19653 C  CA  . PRO D 1 332 ? 43.71100  20.64400  -3.63500  1.000 33.60000 ? 332  PRO D CA  1 
ATOM   19654 C  C   . PRO D 1 332 ? 45.04900  21.08600  -3.06900  1.000 32.43000 ? 332  PRO D C   1 
ATOM   19655 O  O   . PRO D 1 332 ? 45.84900  20.26600  -2.62000  1.000 32.08000 ? 332  PRO D O   1 
ATOM   19656 C  CB  . PRO D 1 332 ? 42.80800  20.05000  -2.54500  1.000 29.85000 ? 332  PRO D CB  1 
ATOM   19657 C  CG  . PRO D 1 332 ? 42.11300  18.89300  -3.19700  1.000 29.21000 ? 332  PRO D CG  1 
ATOM   19658 C  CD  . PRO D 1 332 ? 42.89100  18.46800  -4.40700  1.000 31.33000 ? 332  PRO D CD  1 
ATOM   19659 N  N   . GLU D 1 333 ? 45.31000  22.39400  -3.14300  1.000 32.87000 ? 333  GLU D N   1 
ATOM   19660 C  CA  . GLU D 1 333 ? 46.45900  23.01000  -2.50000  1.000 29.44000 ? 333  GLU D CA  1 
ATOM   19661 C  C   . GLU D 1 333 ? 45.96300  24.20100  -1.70600  1.000 31.72000 ? 333  GLU D C   1 
ATOM   19662 O  O   . GLU D 1 333 ? 45.11500  24.97100  -2.17900  1.000 29.82000 ? 333  GLU D O   1 
ATOM   19663 C  CB  . GLU D 1 333 ? 47.54200  23.48500  -3.49500  1.000 36.60000 ? 333  GLU D CB  1 
ATOM   19664 C  CG  . GLU D 1 333 ? 47.95600  22.47600  -4.57700  1.000 44.44000 ? 333  GLU D CG  1 
ATOM   19665 C  CD  . GLU D 1 333 ? 49.29000  22.83700  -5.25200  1.000 49.20000 ? 333  GLU D CD  1 
ATOM   19666 O  OE1 . GLU D 1 333 ? 49.70900  22.09800  -6.16900  1.000 50.05000 ? 333  GLU D OE1 1 
ATOM   19667 O  OE2 . GLU D 1 333 ? 49.91900  23.84800  -4.85800  1.000 49.96000 ? 333  GLU D OE2 1 
ATOM   19668 N  N   . TYR D 1 334 ? 46.49800  24.34700  -0.50400  1.000 28.29000 ? 334  TYR D N   1 
ATOM   19669 C  CA  . TYR D 1 334 ? 46.14100  25.43000  0.39000   1.000 31.37000 ? 334  TYR D CA  1 
ATOM   19670 C  C   . TYR D 1 334 ? 47.41600  25.92300  1.05300   1.000 32.83000 ? 334  TYR D C   1 
ATOM   19671 O  O   . TYR D 1 334 ? 48.35000  25.14900  1.26200   1.000 32.45000 ? 334  TYR D O   1 
ATOM   19672 C  CB  . TYR D 1 334 ? 45.13800  24.96100  1.45100   1.000 33.63000 ? 334  TYR D CB  1 
ATOM   19673 C  CG  . TYR D 1 334 ? 44.01800  24.10000  0.90300   1.000 33.82000 ? 334  TYR D CG  1 
ATOM   19674 C  CD1 . TYR D 1 334 ? 42.87400  24.68300  0.34800   1.000 31.55000 ? 334  TYR D CD1 1 
ATOM   19675 C  CD2 . TYR D 1 334 ? 44.09900  22.70900  0.93700   1.000 29.69000 ? 334  TYR D CD2 1 
ATOM   19676 C  CE1 . TYR D 1 334 ? 41.84700  23.92000  -0.15400  1.000 26.99000 ? 334  TYR D CE1 1 
ATOM   19677 C  CE2 . TYR D 1 334 ? 43.07400  21.93300  0.43800   1.000 32.69000 ? 334  TYR D CE2 1 
ATOM   19678 C  CZ  . TYR D 1 334 ? 41.94400  22.54700  -0.10400  1.000 33.04000 ? 334  TYR D CZ  1 
ATOM   19679 O  OH  . TYR D 1 334 ? 40.92000  21.77600  -0.61100  1.000 33.97000 ? 334  TYR D OH  1 
ATOM   19680 N  N   . GLU D 1 335 ? 47.45600  27.21100  1.37900   1.000 32.00000 ? 335  GLU D N   1 
ATOM   19681 C  CA  . GLU D 1 335 ? 48.59400  27.79100  2.07600   1.000 32.84000 ? 335  GLU D CA  1 
ATOM   19682 C  C   . GLU D 1 335 ? 48.20300  28.05900  3.52000   1.000 32.73000 ? 335  GLU D C   1 
ATOM   19683 O  O   . GLU D 1 335 ? 47.17200  28.68800  3.77800   1.000 31.45000 ? 335  GLU D O   1 
ATOM   19684 C  CB  . GLU D 1 335 ? 49.06400  29.07800  1.39700   1.000 32.73000 ? 335  GLU D CB  1 
ATOM   19685 C  CG  . GLU D 1 335 ? 49.72300  28.85100  0.05500   1.000 35.01000 ? 335  GLU D CG  1 
ATOM   19686 C  CD  . GLU D 1 335 ? 50.46600  30.07500  -0.41200  1.000 42.09000 ? 335  GLU D CD  1 
ATOM   19687 O  OE1 . GLU D 1 335 ? 51.68500  30.19700  -0.12300  1.000 36.63000 ? 335  GLU D OE1 1 
ATOM   19688 O  OE2 . GLU D 1 335 ? 49.81900  30.93200  -1.05000  1.000 47.82000 ? 335  GLU D OE2 1 
ATOM   19689 N  N   . LEU D 1 336 ? 49.02700  27.57700  4.45300   1.000 29.73000 ? 336  LEU D N   1 
ATOM   19690 C  CA  . LEU D 1 336 ? 48.80400  27.83100  5.86700   1.000 29.12000 ? 336  LEU D CA  1 
ATOM   19691 C  C   . LEU D 1 336 ? 49.25600  29.24700  6.18400   1.000 30.64000 ? 336  LEU D C   1 
ATOM   19692 O  O   . LEU D 1 336 ? 50.32800  29.67600  5.75800   1.000 33.42000 ? 336  LEU D O   1 
ATOM   19693 C  CB  . LEU D 1 336 ? 49.55500  26.81700  6.73400   1.000 27.51000 ? 336  LEU D CB  1 
ATOM   19694 C  CG  . LEU D 1 336 ? 49.38000  26.96200  8.24600   1.000 31.23000 ? 336  LEU D CG  1 
ATOM   19695 C  CD1 . LEU D 1 336 ? 47.91700  26.83200  8.63400   1.000 30.30000 ? 336  LEU D CD1 1 
ATOM   19696 C  CD2 . LEU D 1 336 ? 50.24400  25.94000  9.01400   1.000 26.00000 ? 336  LEU D CD2 1 
ATOM   19697 N  N   . GLY D 1 337 ? 48.44100  29.97100  6.91600   1.000 26.63000 ? 337  GLY D N   1 
ATOM   19698 C  CA  . GLY D 1 337 ? 48.70500  31.37000  7.18900   1.000 29.61000 ? 337  GLY D CA  1 
ATOM   19699 C  C   . GLY D 1 337 ? 48.50700  31.68700  8.65200   1.000 35.27000 ? 337  GLY D C   1 
ATOM   19700 O  O   . GLY D 1 337 ? 47.55600  31.22100  9.27900   1.000 34.45000 ? 337  GLY D O   1 
ATOM   19701 N  N   . LEU D 1 338 ? 49.41900  32.49900  9.18600   1.000 32.19000 ? 338  LEU D N   1 
ATOM   19702 C  CA  . LEU D 1 338 ? 49.35000  32.93500  10.56500  1.000 31.41000 ? 338  LEU D CA  1 
ATOM   19703 C  C   . LEU D 1 338 ? 49.18800  34.44100  10.62700  1.000 32.55000 ? 338  LEU D C   1 
ATOM   19704 O  O   . LEU D 1 338 ? 49.87900  35.17600  9.91500   1.000 32.56000 ? 338  LEU D O   1 
ATOM   19705 C  CB  . LEU D 1 338 ? 50.60100  32.51800  11.33500  1.000 34.62000 ? 338  LEU D CB  1 
ATOM   19706 C  CG  . LEU D 1 338 ? 50.95300  31.04600  11.16200  1.000 29.08000 ? 338  LEU D CG  1 
ATOM   19707 C  CD1 . LEU D 1 338 ? 52.34900  30.82100  11.68700  1.000 34.59000 ? 338  LEU D CD1 1 
ATOM   19708 C  CD2 . LEU D 1 338 ? 49.94000  30.17600  11.89800  1.000 26.25000 ? 338  LEU D CD2 1 
ATOM   19709 N  N   . GLN D 1 339 ? 48.25100  34.88700  11.46300  1.000 32.69000 ? 339  GLN D N   1 
ATOM   19710 C  CA  . GLN D 1 339 ? 48.26600  36.23400  12.00500  1.000 31.83000 ? 339  GLN D CA  1 
ATOM   19711 C  C   . GLN D 1 339 ? 48.99200  36.15900  13.33900  1.000 34.62000 ? 339  GLN D C   1 
ATOM   19712 O  O   . GLN D 1 339 ? 48.67000  35.30300  14.17100  1.000 34.28000 ? 339  GLN D O   1 
ATOM   19713 C  CB  . GLN D 1 339 ? 46.85200  36.76300  12.20000  1.000 32.39000 ? 339  GLN D CB  1 
ATOM   19714 C  CG  . GLN D 1 339 ? 46.09200  37.00700  10.90700  1.000 31.99000 ? 339  GLN D CG  1 
ATOM   19715 C  CD  . GLN D 1 339 ? 44.68500  37.46800  11.18000  1.000 35.31000 ? 339  GLN D CD  1 
ATOM   19716 O  OE1 . GLN D 1 339 ? 43.86900  36.72400  11.74000  1.000 35.76000 ? 339  GLN D OE1 1 
ATOM   19717 N  NE2 . GLN D 1 339 ? 44.39700  38.71600  10.82600  1.000 36.64000 ? 339  GLN D NE2 1 
ATOM   19718 N  N   . ILE D 1 340 ? 49.98100  37.02600  13.53300  1.000 36.75000 ? 340  ILE D N   1 
ATOM   19719 C  CA  . ILE D 1 340 ? 50.92500  36.88900  14.64300  1.000 34.36000 ? 340  ILE D CA  1 
ATOM   19720 C  C   . ILE D 1 340 ? 50.89600  38.17300  15.45700  1.000 36.81000 ? 340  ILE D C   1 
ATOM   19721 O  O   . ILE D 1 340 ? 51.16500  39.25600  14.92700  1.000 39.12000 ? 340  ILE D O   1 
ATOM   19722 C  CB  . ILE D 1 340 ? 52.34200  36.56800  14.14100  1.000 35.62000 ? 340  ILE D CB  1 
ATOM   19723 C  CG1 . ILE D 1 340 ? 52.28500  35.43600  13.10900  1.000 31.08000 ? 340  ILE D CG1 1 
ATOM   19724 C  CG2 . ILE D 1 340 ? 53.28000  36.20900  15.30900  1.000 32.64000 ? 340  ILE D CG2 1 
ATOM   19725 C  CD1 . ILE D 1 340 ? 53.64600  34.89000  12.69100  1.000 32.68000 ? 340  ILE D CD1 1 
ATOM   19726 N  N   . ILE D 1 341 ? 50.57200  38.04900  16.74600  1.000 38.66000 ? 341  ILE D N   1 
ATOM   19727 C  CA  . ILE D 1 341 ? 50.39000  39.19000  17.63000  1.000 39.40000 ? 341  ILE D CA  1 
ATOM   19728 C  C   . ILE D 1 341 ? 51.29900  39.02500  18.84300  1.000 40.72000 ? 341  ILE D C   1 
ATOM   19729 O  O   . ILE D 1 341 ? 51.12500  38.08000  19.61800  1.000 37.32000 ? 341  ILE D O   1 
ATOM   19730 C  CB  . ILE D 1 341 ? 48.92900  39.33900  18.09000  1.000 36.01000 ? 341  ILE D CB  1 
ATOM   19731 C  CG1 . ILE D 1 341 ? 47.97200  39.26400  16.90600  1.000 40.04000 ? 341  ILE D CG1 1 
ATOM   19732 C  CG2 . ILE D 1 341 ? 48.73100  40.63000  18.84100  1.000 42.14000 ? 341  ILE D CG2 1 
ATOM   19733 C  CD1 . ILE D 1 341 ? 46.55800  39.59400  17.30100  1.000 41.95000 ? 341  ILE D CD1 1 
ATOM   19734 N  N   . PRO D 1 342 ? 52.27300  39.91000  19.05800  1.000 42.49000 ? 342  PRO D N   1 
ATOM   19735 C  CA  . PRO D 1 342 ? 53.08300  39.83400  20.28100  1.000 46.27000 ? 342  PRO D CA  1 
ATOM   19736 C  C   . PRO D 1 342 ? 52.23200  39.92900  21.54100  1.000 40.92000 ? 342  PRO D C   1 
ATOM   19737 O  O   . PRO D 1 342 ? 51.21500  40.62400  21.58600  1.000 41.19000 ? 342  PRO D O   1 
ATOM   19738 C  CB  . PRO D 1 342 ? 54.02800  41.03600  20.15800  1.000 44.41000 ? 342  PRO D CB  1 
ATOM   19739 C  CG  . PRO D 1 342 ? 54.05400  41.35300  18.69800  1.000 41.69000 ? 342  PRO D CG  1 
ATOM   19740 C  CD  . PRO D 1 342 ? 52.71600  40.98300  18.15400  1.000 41.09000 ? 342  PRO D CD  1 
ATOM   19741 N  N   . GLU D 1 343 ? 52.67200  39.22000  22.57800  1.000 40.66000 ? 343  GLU D N   1 
ATOM   19742 C  CA  . GLU D 1 343 ? 51.95000  39.22300  23.84900  1.000 45.54000 ? 343  GLU D CA  1 
ATOM   19743 C  C   . GLU D 1 343 ? 51.68700  40.63500  24.37100  1.000 44.25000 ? 343  GLU D C   1 
ATOM   19744 O  O   . GLU D 1 343 ? 50.66100  40.87700  25.01600  1.000 47.32000 ? 343  GLU D O   1 
ATOM   19745 C  CB  . GLU D 1 343 ? 52.74100  38.41300  24.87100  1.000 46.60000 ? 343  GLU D CB  1 
ATOM   19746 C  CG  . GLU D 1 343 ? 52.09600  38.25200  26.21700  1.000 49.15000 ? 343  GLU D CG  1 
ATOM   19747 C  CD  . GLU D 1 343 ? 52.77000  37.16400  27.01400  1.000 49.73000 ? 343  GLU D CD  1 
ATOM   19748 O  OE1 . GLU D 1 343 ? 53.93200  36.82800  26.69000  1.000 53.36000 ? 343  GLU D OE1 1 
ATOM   19749 O  OE2 . GLU D 1 343 ? 52.14100  36.64100  27.95300  1.000 51.88000 ? 343  GLU D OE2 1 
ATOM   19750 N  N   . GLU D 1 344 ? 52.58000  41.58500  24.08400  1.000 44.79000 ? 344  GLU D N   1 
ATOM   19751 C  CA  . GLU D 1 344 ? 52.40200  42.95000  24.57200  1.000 44.95000 ? 344  GLU D CA  1 
ATOM   19752 C  C   . GLU D 1 344 ? 51.26600  43.68800  23.87600  1.000 45.63000 ? 344  GLU D C   1 
ATOM   19753 O  O   . GLU D 1 344 ? 50.77600  44.68300  24.42700  1.000 43.69000 ? 344  GLU D O   1 
ATOM   19754 C  CB  . GLU D 1 344 ? 53.69900  43.74600  24.41400  1.000 48.81000 ? 344  GLU D CB  1 
ATOM   19755 C  CG  . GLU D 1 344 ? 54.49800  43.41300  23.15900  1.000 53.19000 ? 344  GLU D CG  1 
ATOM   19756 C  CD  . GLU D 1 344 ? 55.56400  42.35100  23.39300  1.000 55.59000 ? 344  GLU D CD  1 
ATOM   19757 O  OE1 . GLU D 1 344 ? 55.22900  41.24600  23.88400  1.000 50.06000 ? 344  GLU D OE1 1 
ATOM   19758 O  OE2 . GLU D 1 344 ? 56.74200  42.62700  23.07700  1.000 62.27000 ? 344  GLU D OE2 1 
ATOM   19759 N  N   . ASP D 1 345 ? 50.83800  43.22900  22.69200  1.000 45.13000 ? 345  ASP D N   1 
ATOM   19760 C  CA  . ASP D 1 345 ? 49.79400  43.86800  21.89900  1.000 42.26000 ? 345  ASP D CA  1 
ATOM   19761 C  C   . ASP D 1 345 ? 48.40800  43.26500  22.11700  1.000 48.81000 ? 345  ASP D C   1 
ATOM   19762 O  O   . ASP D 1 345 ? 47.50300  43.51400  21.30200  1.000 45.64000 ? 345  ASP D O   1 
ATOM   19763 C  CB  . ASP D 1 345 ? 50.12200  43.76600  20.41200  1.000 45.49000 ? 345  ASP D CB  1 
ATOM   19764 C  CG  . ASP D 1 345 ? 51.27900  44.63700  20.00500  1.000 50.86000 ? 345  ASP D CG  1 
ATOM   19765 O  OD1 . ASP D 1 345 ? 51.82000  45.37200  20.86700  1.000 46.92000 ? 345  ASP D OD1 1 
ATOM   19766 O  OD2 . ASP D 1 345 ? 51.64300  44.57000  18.80700  1.000 53.04000 ? 345  ASP D OD2 1 
ATOM   19767 N  N   . GLU D 1 346 ? 48.22100  42.45900  23.16600  1.000 43.80000 ? 346  GLU D N   1 
ATOM   19768 C  CA  . GLU D 1 346 ? 46.96300  41.72800  23.31200  1.000 45.11000 ? 346  GLU D CA  1 
ATOM   19769 C  C   . GLU D 1 346 ? 45.76100  42.66800  23.37200  1.000 44.22000 ? 346  GLU D C   1 
ATOM   19770 O  O   . GLU D 1 346 ? 44.70100  42.35900  22.82000  1.000 40.13000 ? 346  GLU D O   1 
ATOM   19771 C  CB  . GLU D 1 346 ? 46.99700  40.84100  24.55900  1.000 40.34000 ? 346  GLU D CB  1 
ATOM   19772 C  CG  . GLU D 1 346 ? 45.71700  40.01800  24.74900  1.000 43.59000 ? 346  GLU D CG  1 
ATOM   19773 C  CD  . GLU D 1 346 ? 45.71500  39.19200  26.04200  1.000 48.27000 ? 346  GLU D CD  1 
ATOM   19774 O  OE1 . GLU D 1 346 ? 46.68800  39.29600  26.82700  1.000 47.54000 ? 346  GLU D OE1 1 
ATOM   19775 O  OE2 . GLU D 1 346 ? 44.73300  38.44800  26.28000  1.000 45.72000 ? 346  GLU D OE2 1 
ATOM   19776 N  N   . HIS D 1 347 ? 45.90200  43.82000  24.02900  1.000 39.34000 ? 347  HIS D N   1 
ATOM   19777 C  CA  . HIS D 1 347 ? 44.75100  44.66300  24.32000  1.000 42.16000 ? 347  HIS D CA  1 
ATOM   19778 C  C   . HIS D 1 347 ? 44.69900  45.91700  23.46600  1.000 43.75000 ? 347  HIS D C   1 
ATOM   19779 O  O   . HIS D 1 347 ? 44.05800  46.89300  23.86300  1.000 46.82000 ? 347  HIS D O   1 
ATOM   19780 C  CB  . HIS D 1 347 ? 44.73000  45.05800  25.79500  1.000 42.36000 ? 347  HIS D CB  1 
ATOM   19781 C  CG  . HIS D 1 347 ? 44.79100  43.89700  26.73900  1.000 46.84000 ? 347  HIS D CG  1 
ATOM   19782 N  ND1 . HIS D 1 347 ? 45.64700  43.86900  27.82000  1.000 45.28000 ? 347  HIS D ND1 1 
ATOM   19783 C  CD2 . HIS D 1 347 ? 44.09900  42.73300  26.77600  1.000 44.48000 ? 347  HIS D CD2 1 
ATOM   19784 C  CE1 . HIS D 1 347 ? 45.48200  42.73700  28.48000  1.000 44.37000 ? 347  HIS D CE1 1 
ATOM   19785 N  NE2 . HIS D 1 347 ? 44.54800  42.03100  27.87000  1.000 45.34000 ? 347  HIS D NE2 1 
ATOM   19786 N  N   . LYS D 1 348 ? 45.34600  45.91600  22.29900  1.000 45.48000 ? 348  LYS D N   1 
ATOM   19787 C  CA  . LYS D 1 348 ? 45.45200  47.11200  21.47000  1.000 41.85000 ? 348  LYS D CA  1 
ATOM   19788 C  C   . LYS D 1 348 ? 44.40800  47.16000  20.36800  1.000 45.26000 ? 348  LYS D C   1 
ATOM   19789 O  O   . LYS D 1 348 ? 44.59200  47.88300  19.38100  1.000 43.06000 ? 348  LYS D O   1 
ATOM   19790 C  CB  . LYS D 1 348 ? 46.84800  47.21600  20.85300  1.000 43.89000 ? 348  LYS D CB  1 
ATOM   19791 C  CG  . LYS D 1 348 ? 47.98300  47.47800  21.84200  1.000 46.66000 ? 348  LYS D CG  1 
ATOM   19792 C  CD  . LYS D 1 348 ? 49.26600  47.84100  21.08900  1.000 47.43000 ? 348  LYS D CD  1 
ATOM   19793 C  CE  . LYS D 1 348 ? 50.47600  47.98100  22.01700  1.000 49.44000 ? 348  LYS D CE  1 
ATOM   19794 N  NZ  . LYS D 1 348 ? 50.09000  48.48100  23.36600  1.000 53.61000 ? 348  LYS D NZ  1 
ATOM   19795 N  N   . PHE D 1 349 ? 43.32300  46.40400  20.49900  1.000 43.49000 ? 349  PHE D N   1 
ATOM   19796 C  CA  . PHE D 1 349 ? 42.32300  46.35000  19.44500  1.000 43.00000 ? 349  PHE D CA  1 
ATOM   19797 C  C   . PHE D 1 349 ? 40.97000  46.77600  19.99300  1.000 43.13000 ? 349  PHE D C   1 
ATOM   19798 O  O   . PHE D 1 349 ? 40.72600  46.75300  21.20700  1.000 44.45000 ? 349  PHE D O   1 
ATOM   19799 C  CB  . PHE D 1 349 ? 42.23600  44.94600  18.82300  1.000 38.22000 ? 349  PHE D CB  1 
ATOM   19800 C  CG  . PHE D 1 349 ? 43.50700  44.51300  18.14200  1.000 40.12000 ? 349  PHE D CG  1 
ATOM   19801 C  CD1 . PHE D 1 349 ? 44.50600  43.85000  18.85800  1.000 41.45000 ? 349  PHE D CD1 1 
ATOM   19802 C  CD2 . PHE D 1 349 ? 43.71600  44.78800  16.79100  1.000 41.82000 ? 349  PHE D CD2 1 
ATOM   19803 C  CE1 . PHE D 1 349 ? 45.68600  43.45500  18.23700  1.000 39.26000 ? 349  PHE D CE1 1 
ATOM   19804 C  CE2 . PHE D 1 349 ? 44.89100  44.40100  16.15600  1.000 36.67000 ? 349  PHE D CE2 1 
ATOM   19805 C  CZ  . PHE D 1 349 ? 45.87600  43.73300  16.87700  1.000 40.57000 ? 349  PHE D CZ  1 
ATOM   19806 N  N   . ASP D 1 350 ? 40.11100  47.19700  19.07100  1.000 41.01000 ? 350  ASP D N   1 
ATOM   19807 C  CA  . ASP D 1 350 ? 38.71900  47.55100  19.34000  1.000 43.74000 ? 350  ASP D CA  1 
ATOM   19808 C  C   . ASP D 1 350 ? 37.81600  46.32800  19.39700  1.000 43.05000 ? 350  ASP D C   1 
ATOM   19809 O  O   . ASP D 1 350 ? 36.71700  46.33000  18.83700  1.000 42.99000 ? 350  ASP D O   1 
ATOM   19810 C  CB  . ASP D 1 350 ? 38.23900  48.52100  18.26400  1.000 45.44000 ? 350  ASP D CB  1 
ATOM   19811 C  CG  . ASP D 1 350 ? 38.50000  49.95800  18.62400  1.000 46.67000 ? 350  ASP D CG  1 
ATOM   19812 O  OD1 . ASP D 1 350 ? 38.63300  50.24100  19.83100  1.000 46.07000 ? 350  ASP D OD1 1 
ATOM   19813 O  OD2 . ASP D 1 350 ? 38.56600  50.79800  17.69700  1.000 50.28000 ? 350  ASP D OD2 1 
ATOM   19814 N  N   . PHE D 1 351 ? 38.29800  45.26400  20.03200  1.000 40.62000 ? 351  PHE D N   1 
ATOM   19815 C  CA  . PHE D 1 351 ? 37.64700  43.97400  20.21000  1.000 36.63000 ? 351  PHE D CA  1 
ATOM   19816 C  C   . PHE D 1 351 ? 38.64000  43.08500  20.94400  1.000 40.36000 ? 351  PHE D C   1 
ATOM   19817 O  O   . PHE D 1 351 ? 39.84900  43.33700  20.93200  1.000 40.94000 ? 351  PHE D O   1 
ATOM   19818 C  CB  . PHE D 1 351 ? 37.22900  43.32800  18.88500  1.000 35.31000 ? 351  PHE D CB  1 
ATOM   19819 C  CG  . PHE D 1 351 ? 38.35300  43.17100  17.90600  1.000 37.61000 ? 351  PHE D CG  1 
ATOM   19820 C  CD1 . PHE D 1 351 ? 39.19600  42.07100  17.96300  1.000 37.17000 ? 351  PHE D CD1 1 
ATOM   19821 C  CD2 . PHE D 1 351 ? 38.56400  44.12300  16.92700  1.000 37.59000 ? 351  PHE D CD2 1 
ATOM   19822 C  CE1 . PHE D 1 351 ? 40.22400  41.93000  17.06600  1.000 36.86000 ? 351  PHE D CE1 1 
ATOM   19823 C  CE2 . PHE D 1 351 ? 39.59000  43.98200  16.02500  1.000 38.63000 ? 351  PHE D CE2 1 
ATOM   19824 C  CZ  . PHE D 1 351 ? 40.42400  42.88900  16.09700  1.000 39.27000 ? 351  PHE D CZ  1 
ATOM   19825 N  N   . ASP D 1 352 ? 38.11000  42.05000  21.59000  1.000 39.04000 ? 352  ASP D N   1 
ATOM   19826 C  CA  . ASP D 1 352 ? 38.90400  41.05300  22.29300  1.000 35.79000 ? 352  ASP D CA  1 
ATOM   19827 C  C   . ASP D 1 352 ? 39.33200  39.95000  21.32900  1.000 34.44000 ? 352  ASP D C   1 
ATOM   19828 O  O   . ASP D 1 352 ? 38.49000  39.36700  20.63900  1.000 35.91000 ? 352  ASP D O   1 
ATOM   19829 C  CB  . ASP D 1 352 ? 38.08100  40.46500  23.43600  1.000 36.95000 ? 352  ASP D CB  1 
ATOM   19830 C  CG  . ASP D 1 352 ? 38.93400  39.93100  24.54600  1.000 33.32000 ? 352  ASP D CG  1 
ATOM   19831 O  OD1 . ASP D 1 352 ? 39.91700  39.21700  24.26800  1.000 32.66000 ? 352  ASP D OD1 1 
ATOM   19832 O  OD2 . ASP D 1 352 ? 38.61100  40.24000  25.70900  1.000 36.51000 ? 352  ASP D OD2 1 
ATOM   19833 N  N   . ILE D 1 353 ? 40.64100  39.67200  21.26500  1.000 35.02000 ? 353  ILE D N   1 
ATOM   19834 C  CA  . ILE D 1 353 ? 41.13200  38.60100  20.39100  1.000 35.65000 ? 353  ILE D CA  1 
ATOM   19835 C  C   . ILE D 1 353 ? 40.86100  37.22000  20.96900  1.000 35.36000 ? 353  ILE D C   1 
ATOM   19836 O  O   . ILE D 1 353 ? 41.18100  36.20600  20.33400  1.000 36.91000 ? 353  ILE D O   1 
ATOM   19837 C  CB  . ILE D 1 353 ? 42.63900  38.75900  20.10100  1.000 32.37000 ? 353  ILE D CB  1 
ATOM   19838 C  CG1 . ILE D 1 353 ? 43.45500  38.70800  21.41200  1.000 30.53000 ? 353  ILE D CG1 1 
ATOM   19839 C  CG2 . ILE D 1 353 ? 42.90200  40.05900  19.37900  1.000 25.25000 ? 353  ILE D CG2 1 
ATOM   19840 C  CD1 . ILE D 1 353 ? 44.90400  38.33100  21.20200  1.000 30.96000 ? 353  ILE D CD1 1 
ATOM   19841 N  N   . LEU D 1 354 ? 40.28900  37.14900  22.16200  1.000 32.54000 ? 354  LEU D N   1 
ATOM   19842 C  CA  . LEU D 1 354 ? 39.85200  35.90000  22.76200  1.000 34.16000 ? 354  LEU D CA  1 
ATOM   19843 C  C   . LEU D 1 354 ? 38.37400  35.65800  22.52600  1.000 38.09000 ? 354  LEU D C   1 
ATOM   19844 O  O   . LEU D 1 354 ? 37.83600  34.64900  22.99700  1.000 38.07000 ? 354  LEU D O   1 
ATOM   19845 C  CB  . LEU D 1 354 ? 40.16100  35.90600  24.26300  1.000 34.17000 ? 354  LEU D CB  1 
ATOM   19846 C  CG  . LEU D 1 354 ? 41.65400  36.17800  24.49800  1.000 35.14000 ? 354  LEU D CG  1 
ATOM   19847 C  CD1 . LEU D 1 354 ? 42.06200  35.94300  25.93900  1.000 35.89000 ? 354  LEU D CD1 1 
ATOM   19848 C  CD2 . LEU D 1 354 ? 42.51100  35.34000  23.53000  1.000 34.77000 ? 354  LEU D CD2 1 
ATOM   19849 N  N   . ASP D 1 355 ? 37.72100  36.56700  21.79700  1.000 34.31000 ? 355  ASP D N   1 
ATOM   19850 C  CA  . ASP D 1 355 ? 36.29400  36.49900  21.51900  1.000 36.41000 ? 355  ASP D CA  1 
ATOM   19851 C  C   . ASP D 1 355 ? 36.11600  35.75400  20.20300  1.000 35.03000 ? 355  ASP D C   1 
ATOM   19852 O  O   . ASP D 1 355 ? 36.42300  36.31700  19.14300  1.000 34.42000 ? 355  ASP D O   1 
ATOM   19853 C  CB  . ASP D 1 355 ? 35.71300  37.91100  21.44000  1.000 32.22000 ? 355  ASP D CB  1 
ATOM   19854 C  CG  . ASP D 1 355 ? 34.20600  37.94000  21.24600  1.000 37.41000 ? 355  ASP D CG  1 
ATOM   19855 O  OD1 . ASP D 1 355 ? 33.62800  36.96100  20.72000  1.000 38.70000 ? 355  ASP D OD1 1 
ATOM   19856 O  OD2 . ASP D 1 355 ? 33.59000  38.97400  21.60000  1.000 39.32000 ? 355  ASP D OD2 1 
ATOM   19857 N  N   . PRO D 1 356 ? 35.63400  34.50700  20.21100  1.000 37.41000 ? 356  PRO D N   1 
ATOM   19858 C  CA  . PRO D 1 356 ? 35.51800  33.75400  18.94800  1.000 36.23000 ? 356  PRO D CA  1 
ATOM   19859 C  C   . PRO D 1 356 ? 34.49800  34.33400  17.98000  1.000 33.37000 ? 356  PRO D C   1 
ATOM   19860 O  O   . PRO D 1 356 ? 34.39600  33.84000  16.85600  1.000 31.08000 ? 356  PRO D O   1 
ATOM   19861 C  CB  . PRO D 1 356 ? 35.10300  32.35200  19.40900  1.000 36.83000 ? 356  PRO D CB  1 
ATOM   19862 C  CG  . PRO D 1 356 ? 34.42900  32.58300  20.75100  1.000 35.47000 ? 356  PRO D CG  1 
ATOM   19863 C  CD  . PRO D 1 356 ? 35.11700  33.75800  21.37100  1.000 32.88000 ? 356  PRO D CD  1 
ATOM   19864 N  N   . THR D 1 357 ? 33.73000  35.33800  18.36900  1.000 32.51000 ? 357  THR D N   1 
ATOM   19865 C  CA  . THR D 1 357 ? 32.83600  35.98700  17.42300  1.000 34.45000 ? 357  THR D CA  1 
ATOM   19866 C  C   . THR D 1 357 ? 33.49100  37.18000  16.74300  1.000 33.42000 ? 357  THR D C   1 
ATOM   19867 O  O   . THR D 1 357 ? 32.85300  37.82400  15.90800  1.000 32.43000 ? 357  THR D O   1 
ATOM   19868 C  CB  . THR D 1 357 ? 31.55000  36.43000  18.12600  1.000 33.87000 ? 357  THR D CB  1 
ATOM   19869 O  OG1 . THR D 1 357 ? 31.85000  37.51700  19.01000  1.000 35.17000 ? 357  THR D OG1 1 
ATOM   19870 C  CG2 . THR D 1 357 ? 30.94900  35.26800  18.92300  1.000 28.60000 ? 357  THR D CG2 1 
ATOM   19871 N  N   . LYS D 1 358 ? 34.74900  37.47100  17.07200  1.000 33.51000 ? 358  LYS D N   1 
ATOM   19872 C  CA  . LYS D 1 358 ? 35.50000  38.56100  16.46400  1.000 33.29000 ? 358  LYS D CA  1 
ATOM   19873 C  C   . LYS D 1 358 ? 36.58500  37.99900  15.55900  1.000 31.68000 ? 358  LYS D C   1 
ATOM   19874 O  O   . LYS D 1 358 ? 37.32500  37.09400  15.95300  1.000 36.82000 ? 358  LYS D O   1 
ATOM   19875 C  CB  . LYS D 1 358 ? 36.12800  39.45500  17.53400  1.000 32.31000 ? 358  LYS D CB  1 
ATOM   19876 C  CG  . LYS D 1 358 ? 35.14200  39.96300  18.53900  1.000 31.50000 ? 358  LYS D CG  1 
ATOM   19877 C  CD  . LYS D 1 358 ? 34.36200  41.12900  17.98200  1.000 36.44000 ? 358  LYS D CD  1 
ATOM   19878 C  CE  . LYS D 1 358 ? 33.35800  41.62800  19.01000  1.000 37.16000 ? 358  LYS D CE  1 
ATOM   19879 N  NZ  . LYS D 1 358 ? 32.57700  40.50200  19.60100  1.000 35.71000 ? 358  LYS D NZ  1 
ATOM   19880 N  N   . LEU D 1 359 ? 36.65900  38.51300  14.34100  1.000 36.20000 ? 359  LEU D N   1 
ATOM   19881 C  CA  . LEU D 1 359 ? 37.81800  38.25900  13.50800  1.000 35.22000 ? 359  LEU D CA  1 
ATOM   19882 C  C   . LEU D 1 359 ? 38.86100  39.35100  13.72900  1.000 37.08000 ? 359  LEU D C   1 
ATOM   19883 O  O   . LEU D 1 359 ? 38.58300  40.42200  14.27600  1.000 36.29000 ? 359  LEU D O   1 
ATOM   19884 C  CB  . LEU D 1 359 ? 37.43600  38.18000  12.02900  1.000 32.34000 ? 359  LEU D CB  1 
ATOM   19885 C  CG  . LEU D 1 359 ? 36.78500  39.36400  11.31200  1.000 35.88000 ? 359  LEU D CG  1 
ATOM   19886 C  CD1 . LEU D 1 359 ? 37.81400  40.42300  10.97400  1.000 32.17000 ? 359  LEU D CD1 1 
ATOM   19887 C  CD2 . LEU D 1 359 ? 36.09100  38.87900  10.03000  1.000 30.60000 ? 359  LEU D CD2 1 
ATOM   19888 N  N   . ILE D 1 360 ? 40.07700  39.06700  13.28200  1.000 34.16000 ? 360  ILE D N   1 
ATOM   19889 C  CA  . ILE D 1 360 ? 41.14600  40.05700  13.26100  1.000 36.45000 ? 360  ILE D CA  1 
ATOM   19890 C  C   . ILE D 1 360 ? 41.26700  40.55000  11.82400  1.000 35.16000 ? 360  ILE D C   1 
ATOM   19891 O  O   . ILE D 1 360 ? 41.66800  39.76900  10.94400  1.000 33.80000 ? 360  ILE D O   1 
ATOM   19892 C  CB  . ILE D 1 360 ? 42.46400  39.47400  13.77800  1.000 35.91000 ? 360  ILE D CB  1 
ATOM   19893 C  CG1 . ILE D 1 360 ? 42.20500  38.80100  15.13500  1.000 33.63000 ? 360  ILE D CG1 1 
ATOM   19894 C  CG2 . ILE D 1 360 ? 43.51700  40.56300  13.85600  1.000 33.42000 ? 360  ILE D CG2 1 
ATOM   19895 C  CD1 . ILE D 1 360 ? 43.45500  38.22100  15.81400  1.000 33.82000 ? 360  ILE D CD1 1 
ATOM   19896 N  N   . PRO D 1 361 ? 40.88100  41.78500  11.52900  1.000 39.78000 ? 361  PRO D N   1 
ATOM   19897 C  CA  . PRO D 1 361 ? 40.96700  42.26700  10.14800  1.000 34.94000 ? 361  PRO D CA  1 
ATOM   19898 C  C   . PRO D 1 361 ? 42.38700  42.13800  9.62100   1.000 35.47000 ? 361  PRO D C   1 
ATOM   19899 O  O   . PRO D 1 361 ? 43.35200  42.52200  10.28700  1.000 38.75000 ? 361  PRO D O   1 
ATOM   19900 C  CB  . PRO D 1 361 ? 40.52600  43.72800  10.25900  1.000 37.38000 ? 361  PRO D CB  1 
ATOM   19901 C  CG  . PRO D 1 361 ? 39.64700  43.75700  11.49600  1.000 36.70000 ? 361  PRO D CG  1 
ATOM   19902 C  CD  . PRO D 1 361 ? 40.32300  42.79700  12.44500  1.000 37.78000 ? 361  PRO D CD  1 
ATOM   19903 N  N   . GLU D 1 362 ? 42.50500  41.54500  8.42900   1.000 37.76000 ? 362  GLU D N   1 
ATOM   19904 C  CA  . GLU D 1 362 ? 43.80400  41.41400  7.77900   1.000 38.25000 ? 362  GLU D CA  1 
ATOM   19905 C  C   . GLU D 1 362 ? 44.44600  42.77800  7.52900   1.000 43.03000 ? 362  GLU D C   1 
ATOM   19906 O  O   . GLU D 1 362 ? 45.68100  42.89100  7.52700   1.000 41.22000 ? 362  GLU D O   1 
ATOM   19907 C  CB  . GLU D 1 362 ? 43.64500  40.63500  6.47500   1.000 39.02000 ? 362  GLU D CB  1 
ATOM   19908 C  CG  . GLU D 1 362 ? 42.82600  39.36200  6.62500   1.000 41.35000 ? 362  GLU D CG  1 
ATOM   19909 C  CD  . GLU D 1 362 ? 43.21100  38.26800  5.63700   1.000 41.20000 ? 362  GLU D CD  1 
ATOM   19910 O  OE1 . GLU D 1 362 ? 42.62000  37.16100  5.72200   1.000 42.60000 ? 362  GLU D OE1 1 
ATOM   19911 O  OE2 . GLU D 1 362 ? 44.08500  38.51600  4.77300   1.000 38.84000 ? 362  GLU D OE2 1 
ATOM   19912 N  N   . SER D 1 363 ? 43.62900  43.82600  7.33800   1.000 45.65000 ? 363  SER D N   1 
ATOM   19913 C  CA  . SER D 1 363 ? 44.16500  45.18100  7.20000   1.000 44.53000 ? 363  SER D CA  1 
ATOM   19914 C  C   . SER D 1 363 ? 44.96800  45.58600  8.42100   1.000 40.48000 ? 363  SER D C   1 
ATOM   19915 O  O   . SER D 1 363 ? 45.99400  46.25800  8.29400   1.000 50.00000 ? 363  SER D O   1 
ATOM   19916 C  CB  . SER D 1 363 ? 43.04100  46.19300  6.97600   1.000 40.62000 ? 363  SER D CB  1 
ATOM   19917 O  OG  . SER D 1 363 ? 42.16700  45.78100  5.95400   1.000 49.76000 ? 363  SER D OG  1 
ATOM   19918 N  N   . LEU D 1 364 ? 44.51100  45.20200  9.61600   1.000 40.46000 ? 364  LEU D N   1 
ATOM   19919 C  CA  . LEU D 1 364 ? 45.24800  45.52000  10.83700  1.000 41.38000 ? 364  LEU D CA  1 
ATOM   19920 C  C   . LEU D 1 364 ? 46.40600  44.55500  11.05600  1.000 42.64000 ? 364  LEU D C   1 
ATOM   19921 O  O   . LEU D 1 364 ? 47.54500  44.98100  11.26800  1.000 42.33000 ? 364  LEU D O   1 
ATOM   19922 C  CB  . LEU D 1 364 ? 44.31300  45.49300  12.04600  1.000 39.48000 ? 364  LEU D CB  1 
ATOM   19923 C  CG  . LEU D 1 364 ? 43.13400  46.46100  12.00800  1.000 42.11000 ? 364  LEU D CG  1 
ATOM   19924 C  CD1 . LEU D 1 364 ? 42.24600  46.29300  13.23100  1.000 40.52000 ? 364  LEU D CD1 1 
ATOM   19925 C  CD2 . LEU D 1 364 ? 43.66300  47.87100  11.93000  1.000 43.28000 ? 364  LEU D CD2 1 
ATOM   19926 N  N   . VAL D 1 365 ? 46.12600  43.25500  11.02500  1.000 40.74000 ? 365  VAL D N   1 
ATOM   19927 C  CA  . VAL D 1 365 ? 47.11600  42.21800  11.30100  1.000 37.76000 ? 365  VAL D CA  1 
ATOM   19928 C  C   . VAL D 1 365 ? 47.12800  41.29400  10.09000  1.000 42.14000 ? 365  VAL D C   1 
ATOM   19929 O  O   . VAL D 1 365 ? 46.18500  40.51300  9.89500   1.000 42.80000 ? 365  VAL D O   1 
ATOM   19930 C  CB  . VAL D 1 365 ? 46.78800  41.46800  12.60700  1.000 39.49000 ? 365  VAL D CB  1 
ATOM   19931 C  CG1 . VAL D 1 365 ? 47.74800  40.32200  12.83600  1.000 39.19000 ? 365  VAL D CG1 1 
ATOM   19932 C  CG2 . VAL D 1 365 ? 46.82200  42.41100  13.78600  1.000 37.13000 ? 365  VAL D CG2 1 
ATOM   19933 N  N   . PRO D 1 366 ? 48.13700  41.36900  9.23100   1.000 43.24000 ? 366  PRO D N   1 
ATOM   19934 C  CA  . PRO D 1 366 ? 48.09700  40.60700  7.98300   1.000 36.40000 ? 366  PRO D CA  1 
ATOM   19935 C  C   . PRO D 1 366 ? 48.43900  39.14900  8.22100   1.000 37.76000 ? 366  PRO D C   1 
ATOM   19936 O  O   . PRO D 1 366 ? 49.02800  38.76600  9.23700   1.000 37.77000 ? 366  PRO D O   1 
ATOM   19937 C  CB  . PRO D 1 366 ? 49.16200  41.27800  7.10700   1.000 35.31000 ? 366  PRO D CB  1 
ATOM   19938 C  CG  . PRO D 1 366 ? 49.78700  42.37400  7.98000   1.000 39.38000 ? 366  PRO D CG  1 
ATOM   19939 C  CD  . PRO D 1 366 ? 49.40100  42.10200  9.39100   1.000 41.56000 ? 366  PRO D CD  1 
ATOM   19940 N  N   . VAL D 1 367 ? 48.06900  38.33700  7.24000   1.000 32.50000 ? 367  VAL D N   1 
ATOM   19941 C  CA  . VAL D 1 367 ? 48.30000  36.90300  7.28800   1.000 33.71000 ? 367  VAL D CA  1 
ATOM   19942 C  C   . VAL D 1 367 ? 49.63300  36.61200  6.61800   1.000 36.86000 ? 367  VAL D C   1 
ATOM   19943 O  O   . VAL D 1 367 ? 49.84500  36.98500  5.46200   1.000 38.18000 ? 367  VAL D O   1 
ATOM   19944 C  CB  . VAL D 1 367 ? 47.14500  36.14500  6.61600   1.000 35.33000 ? 367  VAL D CB  1 
ATOM   19945 C  CG1 . VAL D 1 367 ? 47.46100  34.65900  6.52600   1.000 31.80000 ? 367  VAL D CG1 1 
ATOM   19946 C  CG2 . VAL D 1 367 ? 45.84600  36.39800  7.40200   1.000 30.34000 ? 367  VAL D CG2 1 
ATOM   19947 N  N   . HIS D 1 368 ? 50.55100  35.98100  7.35500   1.000 35.49000 ? 368  HIS D N   1 
ATOM   19948 C  CA  . HIS D 1 368 ? 51.81200  35.51900  6.78800   1.000 37.36000 ? 368  HIS D CA  1 
ATOM   19949 C  C   . HIS D 1 368 ? 51.65500  34.07400  6.32900   1.000 38.28000 ? 368  HIS D C   1 
ATOM   19950 O  O   . HIS D 1 368 ? 51.31400  33.19900  7.13500   1.000 38.37000 ? 368  HIS D O   1 
ATOM   19951 C  CB  . HIS D 1 368 ? 52.94200  35.63400  7.80700   1.000 32.83000 ? 368  HIS D CB  1 
ATOM   19952 C  CG  . HIS D 1 368 ? 53.13600  37.02200  8.32600   1.000 39.99000 ? 368  HIS D CG  1 
ATOM   19953 N  ND1 . HIS D 1 368 ? 53.81300  37.99100  7.61700   1.000 41.67000 ? 368  HIS D ND1 1 
ATOM   19954 C  CD2 . HIS D 1 368 ? 52.73000  37.61100  9.47700   1.000 40.90000 ? 368  HIS D CD2 1 
ATOM   19955 C  CE1 . HIS D 1 368 ? 53.82300  39.11600  8.31000   1.000 42.81000 ? 368  HIS D CE1 1 
ATOM   19956 N  NE2 . HIS D 1 368 ? 53.17400  38.91100  9.44500   1.000 49.71000 ? 368  HIS D NE2 1 
ATOM   19957 N  N   . LEU D 1 369 ? 51.90800  33.82000  5.04300   1.000 33.53000 ? 369  LEU D N   1 
ATOM   19958 C  CA  . LEU D 1 369 ? 51.84700  32.46000  4.52200   1.000 32.81000 ? 369  LEU D CA  1 
ATOM   19959 C  C   . LEU D 1 369 ? 53.13200  31.74300  4.89700   1.000 38.70000 ? 369  LEU D C   1 
ATOM   19960 O  O   . LEU D 1 369 ? 54.22700  32.18500  4.52000   1.000 40.32000 ? 369  LEU D O   1 
ATOM   19961 C  CB  . LEU D 1 369 ? 51.63600  32.47100  3.01300   1.000 34.35000 ? 369  LEU D CB  1 
ATOM   19962 C  CG  . LEU D 1 369 ? 50.41900  33.29700  2.62200   1.000 35.39000 ? 369  LEU D CG  1 
ATOM   19963 C  CD1 . LEU D 1 369 ? 50.08500  33.08100  1.15900   1.000 41.52000 ? 369  LEU D CD1 1 
ATOM   19964 C  CD2 . LEU D 1 369 ? 49.22600  32.91500  3.49600   1.000 34.50000 ? 369  LEU D CD2 1 
ATOM   19965 N  N   . VAL D 1 370 ? 53.00500  30.65700  5.66100   1.000 32.16000 ? 370  VAL D N   1 
ATOM   19966 C  CA  . VAL D 1 370 ? 54.16300  29.96300  6.21700   1.000 29.61000 ? 370  VAL D CA  1 
ATOM   19967 C  C   . VAL D 1 370 ? 54.31400  28.54700  5.68400   1.000 32.80000 ? 370  VAL D C   1 
ATOM   19968 O  O   . VAL D 1 370 ? 55.38600  27.95200  5.86000   1.000 31.48000 ? 370  VAL D O   1 
ATOM   19969 C  CB  . VAL D 1 370 ? 54.13400  29.95400  7.76600   1.000 32.38000 ? 370  VAL D CB  1 
ATOM   19970 C  CG1 . VAL D 1 370 ? 54.09600  31.37900  8.30900   1.000 26.92000 ? 370  VAL D CG1 1 
ATOM   19971 C  CG2 . VAL D 1 370 ? 52.95600  29.15800  8.30700   1.000 26.48000 ? 370  VAL D CG2 1 
ATOM   19972 N  N   . GLY D 1 371 ? 53.30300  27.98600  5.02300   1.000 31.15000 ? 371  GLY D N   1 
ATOM   19973 C  CA  . GLY D 1 371 ? 53.45000  26.63900  4.50600   1.000 31.65000 ? 371  GLY D CA  1 
ATOM   19974 C  C   . GLY D 1 371 ? 52.39300  26.33300  3.46800   1.000 31.01000 ? 371  GLY D C   1 
ATOM   19975 O  O   . GLY D 1 371 ? 51.53800  27.16200  3.15900   1.000 32.87000 ? 371  GLY D O   1 
ATOM   19976 N  N   . LYS D 1 372 ? 52.46300  25.11600  2.93400   1.000 30.04000 ? 372  LYS D N   1 
ATOM   19977 C  CA  . LYS D 1 372 ? 51.51400  24.64700  1.93600   1.000 33.48000 ? 372  LYS D CA  1 
ATOM   19978 C  C   . LYS D 1 372 ? 51.13300  23.20300  2.23300   1.000 33.04000 ? 372  LYS D C   1 
ATOM   19979 O  O   . LYS D 1 372 ? 51.98400  22.38400  2.59000   1.000 32.15000 ? 372  LYS D O   1 
ATOM   19980 C  CB  . LYS D 1 372 ? 52.08400  24.73900  0.50400   1.000 33.31000 ? 372  LYS D CB  1 
ATOM   19981 C  CG  . LYS D 1 372 ? 51.17800  24.11100  -0.56200  1.000 38.23000 ? 372  LYS D CG  1 
ATOM   19982 C  CD  . LYS D 1 372 ? 51.85300  24.03100  -1.93900  1.000 44.95000 ? 372  LYS D CD  1 
ATOM   19983 C  CE  . LYS D 1 372 ? 52.17300  25.42400  -2.47600  1.000 52.21000 ? 372  LYS D CE  1 
ATOM   19984 N  NZ  . LYS D 1 372 ? 52.79100  25.39700  -3.84700  1.000 56.18000 ? 372  LYS D NZ  1 
ATOM   19985 N  N   . MET D 1 373 ? 49.85400  22.89600  2.06800   1.000 32.32000 ? 373  MET D N   1 
ATOM   19986 C  CA  . MET D 1 373 ? 49.33500  21.54100  2.19200   1.000 34.58000 ? 373  MET D CA  1 
ATOM   19987 C  C   . MET D 1 373 ? 48.72300  21.13000  0.86400   1.000 29.03000 ? 373  MET D C   1 
ATOM   19988 O  O   . MET D 1 373 ? 48.08100  21.94500  0.19400   1.000 32.03000 ? 373  MET D O   1 
ATOM   19989 C  CB  . MET D 1 373 ? 48.29500  21.45900  3.32700   1.000 33.24000 ? 373  MET D CB  1 
ATOM   19990 C  CG  . MET D 1 373 ? 47.32900  20.30000  3.22100   1.000 33.54000 ? 373  MET D CG  1 
ATOM   19991 S  SD  . MET D 1 373 ? 46.27500  20.24000  4.68100   1.000 36.07000 ? 373  MET D SD  1 
ATOM   19992 C  CE  . MET D 1 373 ? 45.05500  21.51100  4.31600   1.000 29.39000 ? 373  MET D CE  1 
ATOM   19993 N  N   . VAL D 1 374 ? 48.95600  19.88000  0.46600   1.000 30.03000 ? 374  VAL D N   1 
ATOM   19994 C  CA  . VAL D 1 374 ? 48.43800  19.32900  -0.78600  1.000 30.21000 ? 374  VAL D CA  1 
ATOM   19995 C  C   . VAL D 1 374 ? 47.69700  18.03500  -0.46800  1.000 33.86000 ? 374  VAL D C   1 
ATOM   19996 O  O   . VAL D 1 374 ? 48.22000  17.18800  0.26200   1.000 36.06000 ? 374  VAL D O   1 
ATOM   19997 C  CB  . VAL D 1 374 ? 49.55600  19.04600  -1.81000  1.000 31.43000 ? 374  VAL D CB  1 
ATOM   19998 C  CG1 . VAL D 1 374 ? 48.96300  18.41400  -3.09200  1.000 30.37000 ? 374  VAL D CG1 1 
ATOM   19999 C  CG2 . VAL D 1 374 ? 50.34800  20.31000  -2.13500  1.000 39.32000 ? 374  VAL D CG2 1 
ATOM   20000 N  N   . LEU D 1 375 ? 46.49400  17.87100  -1.02400  1.000 29.96000 ? 375  LEU D N   1 
ATOM   20001 C  CA  . LEU D 1 375 ? 45.73200  16.63200  -0.88600  1.000 32.35000 ? 375  LEU D CA  1 
ATOM   20002 C  C   . LEU D 1 375 ? 45.84400  15.84900  -2.18900  1.000 27.74000 ? 375  LEU D C   1 
ATOM   20003 O  O   . LEU D 1 375 ? 45.41200  16.32100  -3.23800  1.000 29.27000 ? 375  LEU D O   1 
ATOM   20004 C  CB  . LEU D 1 375 ? 44.27300  16.91800  -0.54200  1.000 28.57000 ? 375  LEU D CB  1 
ATOM   20005 C  CG  . LEU D 1 375 ? 44.10900  17.80600  0.69500   1.000 28.99000 ? 375  LEU D CG  1 
ATOM   20006 C  CD1 . LEU D 1 375 ? 42.65200  18.03400  1.00400   1.000 30.23000 ? 375  LEU D CD1 1 
ATOM   20007 C  CD2 . LEU D 1 375 ? 44.81800  17.19200  1.88800   1.000 32.19000 ? 375  LEU D CD2 1 
ATOM   20008 N  N   . ASN D 1 376 ? 46.41000  14.65200  -2.11700  1.000 29.98000 ? 376  ASN D N   1 
ATOM   20009 C  CA  . ASN D 1 376 ? 46.76800  13.95600  -3.34300  1.000 28.56000 ? 376  ASN D CA  1 
ATOM   20010 C  C   . ASN D 1 376 ? 46.49200  12.45300  -3.29600  1.000 29.71000 ? 376  ASN D C   1 
ATOM   20011 O  O   . ASN D 1 376 ? 47.09300  11.70400  -4.07200  1.000 34.41000 ? 376  ASN D O   1 
ATOM   20012 C  CB  . ASN D 1 376 ? 48.24300  14.20900  -3.67200  1.000 30.02000 ? 376  ASN D CB  1 
ATOM   20013 C  CG  . ASN D 1 376 ? 49.19300  13.50600  -2.70400  1.000 35.20000 ? 376  ASN D CG  1 
ATOM   20014 O  OD1 . ASN D 1 376 ? 48.80100  13.10800  -1.59700  1.000 26.01000 ? 376  ASN D OD1 1 
ATOM   20015 N  ND2 . ASN D 1 376 ? 50.44700  13.33200  -3.13300  1.000 31.04000 ? 376  ASN D ND2 1 
ATOM   20016 N  N   . ARG D 1 377 ? 45.59800  11.98400  -2.43500  1.000 28.50000 ? 377  ARG D N   1 
ATOM   20017 C  CA  . ARG D 1 377 ? 45.24400  10.56800  -2.45400  1.000 29.07000 ? 377  ARG D CA  1 
ATOM   20018 C  C   . ARG D 1 377 ? 43.91100  10.38500  -1.75600  1.000 32.50000 ? 377  ARG D C   1 
ATOM   20019 O  O   . ARG D 1 377 ? 43.76100  10.76600  -0.58300  1.000 26.41000 ? 377  ARG D O   1 
ATOM   20020 C  CB  . ARG D 1 377 ? 46.30400  9.71200   -1.78800  1.000 33.47000 ? 377  ARG D CB  1 
ATOM   20021 C  CG  . ARG D 1 377 ? 45.97200  8.23900   -1.80400  1.000 36.47000 ? 377  ARG D CG  1 
ATOM   20022 C  CD  . ARG D 1 377 ? 47.17100  7.40900   -2.18500  1.000 36.29000 ? 377  ARG D CD  1 
ATOM   20023 N  NE  . ARG D 1 377 ? 47.02700  6.01900   -1.76700  1.000 40.59000 ? 377  ARG D NE  1 
ATOM   20024 C  CZ  . ARG D 1 377 ? 48.05100  5.19200   -1.57100  1.000 41.68000 ? 377  ARG D CZ  1 
ATOM   20025 N  NH1 . ARG D 1 377 ? 49.29400  5.62100   -1.75900  1.000 41.49000 ? 377  ARG D NH1 1 
ATOM   20026 N  NH2 . ARG D 1 377 ? 47.83600  3.94100   -1.17200  1.000 39.14000 ? 377  ARG D NH2 1 
ATOM   20027 N  N   . ASN D 1 378 ? 42.95200  9.81500   -2.47900  1.000 29.30000 ? 378  ASN D N   1 
ATOM   20028 C  CA  . ASN D 1 378 ? 41.69300  9.44700   -1.87900  1.000 30.17000 ? 378  ASN D CA  1 
ATOM   20029 C  C   . ASN D 1 378 ? 41.88100  8.21300   -1.00500  1.000 29.41000 ? 378  ASN D C   1 
ATOM   20030 O  O   . ASN D 1 378 ? 42.76700  7.39300   -1.26100  1.000 30.44000 ? 378  ASN D O   1 
ATOM   20031 C  CB  . ASN D 1 378 ? 40.65500  9.15500   -2.96000  1.000 29.68000 ? 378  ASN D CB  1 
ATOM   20032 C  CG  . ASN D 1 378 ? 40.28000  10.38100  -3.74300  1.000 29.09000 ? 378  ASN D CG  1 
ATOM   20033 O  OD1 . ASN D 1 378 ? 39.83700  11.38100  -3.17900  1.000 26.55000 ? 378  ASN D OD1 1 
ATOM   20034 N  ND2 . ASN D 1 378 ? 40.46300  10.31800  -5.06000  1.000 30.78000 ? 378  ASN D ND2 1 
ATOM   20035 N  N   . PRO D 1 379 ? 41.01400  8.02300   -0.01600  1.000 30.48000 ? 379  PRO D N   1 
ATOM   20036 C  CA  . PRO D 1 379 ? 41.04100  6.78300   0.77200   1.000 28.88000 ? 379  PRO D CA  1 
ATOM   20037 C  C   . PRO D 1 379 ? 40.77300  5.54300   -0.06800  1.000 28.93000 ? 379  PRO D C   1 
ATOM   20038 O  O   . PRO D 1 379 ? 40.29500  5.59700   -1.20300  1.000 28.93000 ? 379  PRO D O   1 
ATOM   20039 C  CB  . PRO D 1 379 ? 39.92800  6.99000   1.80200   1.000 28.23000 ? 379  PRO D CB  1 
ATOM   20040 C  CG  . PRO D 1 379 ? 39.68600  8.46900   1.82900   1.000 33.23000 ? 379  PRO D CG  1 
ATOM   20041 C  CD  . PRO D 1 379 ? 39.97700  8.96100   0.44600   1.000 28.76000 ? 379  PRO D CD  1 
ATOM   20042 N  N   . ASP D 1 380 ? 41.06800  4.39300   0.53000   1.000 28.92000 ? 380  ASP D N   1 
ATOM   20043 C  CA  . ASP D 1 380 ? 40.66800  3.10100   -0.02000  1.000 33.50000 ? 380  ASP D CA  1 
ATOM   20044 C  C   . ASP D 1 380 ? 39.27500  2.70200   0.44500   1.000 31.65000 ? 380  ASP D C   1 
ATOM   20045 O  O   . ASP D 1 380 ? 38.44100  2.28000   -0.36800  1.000 27.78000 ? 380  ASP D O   1 
ATOM   20046 C  CB  . ASP D 1 380 ? 41.65500  2.01000   0.39200   1.000 29.58000 ? 380  ASP D CB  1 
ATOM   20047 C  CG  . ASP D 1 380 ? 42.91600  2.05400   -0.41100  1.000 35.57000 ? 380  ASP D CG  1 
ATOM   20048 O  OD1 . ASP D 1 380 ? 43.07200  3.03700   -1.19500  1.000 36.07000 ? 380  ASP D OD1 1 
ATOM   20049 O  OD2 . ASP D 1 380 ? 43.73000  1.10800   -0.25400  1.000 34.01000 ? 380  ASP D OD2 1 
ATOM   20050 N  N   . ASN D 1 381 ? 39.02400  2.83700   1.74500   1.000 25.50000 ? 381  ASN D N   1 
ATOM   20051 C  CA  . ASN D 1 381 ? 37.74800  2.48700   2.35600   1.000 27.31000 ? 381  ASN D CA  1 
ATOM   20052 C  C   . ASN D 1 381 ? 37.25500  3.70800   3.11500   1.000 28.93000 ? 381  ASN D C   1 
ATOM   20053 O  O   . ASN D 1 381 ? 37.95000  4.21100   4.00900   1.000 28.48000 ? 381  ASN D O   1 
ATOM   20054 C  CB  . ASN D 1 381 ? 37.88800  1.27500   3.28500   1.000 27.19000 ? 381  ASN D CB  1 
ATOM   20055 C  CG  . ASN D 1 381 ? 36.54800  0.76200   3.78400   1.000 27.47000 ? 381  ASN D CG  1 
ATOM   20056 O  OD1 . ASN D 1 381 ? 35.95900  1.32900   4.70800   1.000 31.09000 ? 381  ASN D OD1 1 
ATOM   20057 N  ND2 . ASN D 1 381 ? 36.07300  -0.32700  3.19700   1.000 27.44000 ? 381  ASN D ND2 1 
ATOM   20058 N  N   . TYR D 1 382 ? 36.08300  4.21200   2.71900   1.000 26.43000 ? 382  TYR D N   1 
ATOM   20059 C  CA  . TYR D 1 382 ? 35.53800  5.41600   3.33700   1.000 27.08000 ? 382  TYR D CA  1 
ATOM   20060 C  C   . TYR D 1 382 ? 35.35300  5.22900   4.84600   1.000 26.15000 ? 382  TYR D C   1 
ATOM   20061 O  O   . TYR D 1 382 ? 35.71400  6.10200   5.63900   1.000 23.97000 ? 382  TYR D O   1 
ATOM   20062 C  CB  . TYR D 1 382 ? 34.21200  5.79700   2.65500   1.000 28.15000 ? 382  TYR D CB  1 
ATOM   20063 C  CG  . TYR D 1 382 ? 33.57400  7.04000   3.24200   1.000 26.75000 ? 382  TYR D CG  1 
ATOM   20064 C  CD1 . TYR D 1 382 ? 32.82400  6.97700   4.42500   1.000 24.35000 ? 382  TYR D CD1 1 
ATOM   20065 C  CD2 . TYR D 1 382 ? 33.73900  8.27800   2.63700   1.000 25.24000 ? 382  TYR D CD2 1 
ATOM   20066 C  CE1 . TYR D 1 382 ? 32.25700  8.11700   4.97700   1.000 23.31000 ? 382  TYR D CE1 1 
ATOM   20067 C  CE2 . TYR D 1 382 ? 33.16700  9.42100   3.18000   1.000 24.37000 ? 382  TYR D CE2 1 
ATOM   20068 C  CZ  . TYR D 1 382 ? 32.42200  9.32500   4.34600   1.000 22.82000 ? 382  TYR D CZ  1 
ATOM   20069 O  OH  . TYR D 1 382 ? 31.86600  10.44900  4.89700   1.000 23.61000 ? 382  TYR D OH  1 
ATOM   20070 N  N   . PHE D 1 383 ? 34.79300  4.08700   5.26000   1.000 26.80000 ? 383  PHE D N   1 
ATOM   20071 C  CA  . PHE D 1 383 ? 34.45600  3.90500   6.66900   1.000 24.44000 ? 383  PHE D CA  1 
ATOM   20072 C  C   . PHE D 1 383 ? 35.71700  3.78400   7.51700   1.000 27.90000 ? 383  PHE D C   1 
ATOM   20073 O  O   . PHE D 1 383 ? 35.82400  4.41400   8.57500   1.000 26.61000 ? 383  PHE D O   1 
ATOM   20074 C  CB  . PHE D 1 383 ? 33.55500  2.67600   6.83500   1.000 26.22000 ? 383  PHE D CB  1 
ATOM   20075 C  CG  . PHE D 1 383 ? 33.24500  2.33200   8.26500   1.000 24.85000 ? 383  PHE D CG  1 
ATOM   20076 C  CD1 . PHE D 1 383 ? 34.14600  1.59000   9.03300   1.000 23.91000 ? 383  PHE D CD1 1 
ATOM   20077 C  CD2 . PHE D 1 383 ? 32.05000  2.73900   8.84100   1.000 27.43000 ? 383  PHE D CD2 1 
ATOM   20078 C  CE1 . PHE D 1 383 ? 33.86800  1.27700   10.34800  1.000 23.45000 ? 383  PHE D CE1 1 
ATOM   20079 C  CE2 . PHE D 1 383 ? 31.75100  2.42700   10.15900  1.000 23.66000 ? 383  PHE D CE2 1 
ATOM   20080 C  CZ  . PHE D 1 383 ? 32.67300  1.68900   10.91300  1.000 26.65000 ? 383  PHE D CZ  1 
ATOM   20081 N  N   . SER D 1 384 ? 36.68100  2.96600   7.07500   1.000 28.31000 ? 384  SER D N   1 
ATOM   20082 C  CA  . SER D 1 384 ? 37.90100  2.77400   7.85600   1.000 30.14000 ? 384  SER D CA  1 
ATOM   20083 C  C   . SER D 1 384 ? 38.61600  4.09200   8.09300   1.000 26.10000 ? 384  SER D C   1 
ATOM   20084 O  O   . SER D 1 384 ? 39.11100  4.34100   9.19300   1.000 28.90000 ? 384  SER D O   1 
ATOM   20085 C  CB  . SER D 1 384 ? 38.83800  1.78600   7.15800   1.000 27.96000 ? 384  SER D CB  1 
ATOM   20086 O  OG  . SER D 1 384 ? 38.30100  0.48100   7.21900   1.000 34.93000 ? 384  SER D OG  1 
ATOM   20087 N  N   . GLU D 1 385 ? 38.67200  4.94900   7.07400   1.000 30.98000 ? 385  GLU D N   1 
ATOM   20088 C  CA  . GLU D 1 385 ? 39.48800  6.15800   7.11400   1.000 28.51000 ? 385  GLU D CA  1 
ATOM   20089 C  C   . GLU D 1 385 ? 38.66100  7.40400   7.41000   1.000 29.49000 ? 385  GLU D C   1 
ATOM   20090 O  O   . GLU D 1 385 ? 38.89300  8.07200   8.42300   1.000 26.62000 ? 385  GLU D O   1 
ATOM   20091 C  CB  . GLU D 1 385 ? 40.26200  6.30100   5.79300   1.000 23.91000 ? 385  GLU D CB  1 
ATOM   20092 C  CG  . GLU D 1 385 ? 41.13000  5.05800   5.51800   1.000 28.09000 ? 385  GLU D CG  1 
ATOM   20093 C  CD  . GLU D 1 385 ? 41.72000  5.01900   4.11100   1.000 31.24000 ? 385  GLU D CD  1 
ATOM   20094 O  OE1 . GLU D 1 385 ? 41.26500  4.19400   3.28900   1.000 27.64000 ? 385  GLU D OE1 1 
ATOM   20095 O  OE2 . GLU D 1 385 ? 42.65200  5.81400   3.84500   1.000 33.99000 ? 385  GLU D OE2 1 
ATOM   20096 N  N   . THR D 1 386 ? 37.68100  7.71500   6.56000   1.000 26.88000 ? 386  THR D N   1 
ATOM   20097 C  CA  . THR D 1 386 ? 36.94300  8.97200   6.71300   1.000 25.50000 ? 386  THR D CA  1 
ATOM   20098 C  C   . THR D 1 386 ? 35.97800  8.94300   7.89600   1.000 24.18000 ? 386  THR D C   1 
ATOM   20099 O  O   . THR D 1 386 ? 35.87200  9.92500   8.63700   1.000 24.92000 ? 386  THR D O   1 
ATOM   20100 C  CB  . THR D 1 386 ? 36.19700  9.27600   5.41300   1.000 24.74000 ? 386  THR D CB  1 
ATOM   20101 O  OG1 . THR D 1 386 ? 37.17100  9.37000   4.37900   1.000 27.34000 ? 386  THR D OG1 1 
ATOM   20102 C  CG2 . THR D 1 386 ? 35.42900  10.61100  5.50900   1.000 25.23000 ? 386  THR D CG2 1 
ATOM   20103 N  N   . GLU D 1 387 ? 35.24500  7.84700   8.07900   1.000 24.59000 ? 387  GLU D N   1 
ATOM   20104 C  CA  . GLU D 1 387 ? 34.19500  7.87200   9.08400   1.000 25.42000 ? 387  GLU D CA  1 
ATOM   20105 C  C   . GLU D 1 387 ? 34.79700  7.73000   10.48000  1.000 26.64000 ? 387  GLU D C   1 
ATOM   20106 O  O   . GLU D 1 387 ? 34.40700  8.45100   11.40400  1.000 22.59000 ? 387  GLU D O   1 
ATOM   20107 C  CB  . GLU D 1 387 ? 33.15300  6.78400   8.76900   1.000 28.39000 ? 387  GLU D CB  1 
ATOM   20108 C  CG  . GLU D 1 387 ? 31.87300  6.80400   9.66700   1.000 31.02000 ? 387  GLU D CG  1 
ATOM   20109 C  CD  . GLU D 1 387 ? 31.01800  8.08000   9.51200   1.000 33.75000 ? 387  GLU D CD  1 
ATOM   20110 O  OE1 . GLU D 1 387 ? 31.05000  8.71100   8.43200   1.000 31.26000 ? 387  GLU D OE1 1 
ATOM   20111 O  OE2 . GLU D 1 387 ? 30.31900  8.45600   10.48500  1.000 32.80000 ? 387  GLU D OE2 1 
ATOM   20112 N  N   . GLN D 1 388 ? 35.81100  6.87600   10.61100  1.000 24.27000 ? 388  GLN D N   1 
ATOM   20113 C  CA  . GLN D 1 388 ? 36.44500  6.54300   11.87100  1.000 22.32000 ? 388  GLN D CA  1 
ATOM   20114 C  C   . GLN D 1 388 ? 37.48500  7.54700   12.32900  1.000 24.20000 ? 388  GLN D C   1 
ATOM   20115 O  O   . GLN D 1 388 ? 37.96900  7.41700   13.46000  1.000 24.96000 ? 388  GLN D O   1 
ATOM   20116 C  CB  . GLN D 1 388 ? 37.11600  5.17500   11.77000  1.000 22.29000 ? 388  GLN D CB  1 
ATOM   20117 C  CG  . GLN D 1 388 ? 36.13100  4.05200   11.66400  1.000 24.01000 ? 388  GLN D CG  1 
ATOM   20118 C  CD  . GLN D 1 388 ? 36.72900  2.69600   11.96800  1.000 26.94000 ? 388  GLN D CD  1 
ATOM   20119 O  OE1 . GLN D 1 388 ? 36.19800  1.94600   12.80000  1.000 24.47000 ? 388  GLN D OE1 1 
ATOM   20120 N  NE2 . GLN D 1 388 ? 37.84400  2.37000   11.30100  1.000 25.30000 ? 388  GLN D NE2 1 
ATOM   20121 N  N   . VAL D 1 389 ? 37.89400  8.50500   11.49800  1.000 22.74000 ? 389  VAL D N   1 
ATOM   20122 C  CA  . VAL D 1 389 ? 38.94200  9.41300   11.95200  1.000 27.01000 ? 389  VAL D CA  1 
ATOM   20123 C  C   . VAL D 1 389 ? 38.40000  10.29600  13.06300  1.000 25.52000 ? 389  VAL D C   1 
ATOM   20124 O  O   . VAL D 1 389 ? 37.22600  10.70500  13.05000  1.000 20.32000 ? 389  VAL D O   1 
ATOM   20125 C  CB  . VAL D 1 389 ? 39.50500  10.25400  10.79400  1.000 25.03000 ? 389  VAL D CB  1 
ATOM   20126 C  CG1 . VAL D 1 389 ? 38.50800  11.32200  10.35600  1.000 24.24000 ? 389  VAL D CG1 1 
ATOM   20127 C  CG2 . VAL D 1 389 ? 40.85100  10.86700  11.19600  1.000 24.39000 ? 389  VAL D CG2 1 
ATOM   20128 N  N   . ALA D 1 390 ? 39.25200  10.56500  14.03800  1.000 25.26000 ? 390  ALA D N   1 
ATOM   20129 C  CA  . ALA D 1 390 ? 38.87700  11.41800  15.17700  1.000 28.02000 ? 390  ALA D CA  1 
ATOM   20130 C  C   . ALA D 1 390 ? 39.85300  12.58100  15.29400  1.000 27.99000 ? 390  ALA D C   1 
ATOM   20131 O  O   . ALA D 1 390 ? 41.01800  12.33400  15.36000  1.000 28.68000 ? 390  ALA D O   1 
ATOM   20132 C  CB  . ALA D 1 390 ? 38.85500  10.61100  16.43400  1.000 29.26000 ? 390  ALA D CB  1 
ATOM   20133 N  N   . PHE D 1 391 ? 39.32700  13.79100  15.35100  1.000 26.28000 ? 391  PHE D N   1 
ATOM   20134 C  CA  . PHE D 1 391 ? 40.12800  15.02100  15.50600  1.000 25.74000 ? 391  PHE D CA  1 
ATOM   20135 C  C   . PHE D 1 391 ? 39.67700  15.71600  16.78700  1.000 29.90000 ? 391  PHE D C   1 
ATOM   20136 O  O   . PHE D 1 391 ? 38.55400  15.53000  17.18000  1.000 28.30000 ? 391  PHE D O   1 
ATOM   20137 C  CB  . PHE D 1 391 ? 39.85100  16.03700  14.39500  1.000 27.31000 ? 391  PHE D CB  1 
ATOM   20138 C  CG  . PHE D 1 391 ? 39.93200  15.58400  12.95900  1.000 28.96000 ? 391  PHE D CG  1 
ATOM   20139 C  CD1 . PHE D 1 391 ? 38.82400  15.08300  12.31000  1.000 26.26000 ? 391  PHE D CD1 1 
ATOM   20140 C  CD2 . PHE D 1 391 ? 41.09000  15.74600  12.22600  1.000 27.74000 ? 391  PHE D CD2 1 
ATOM   20141 C  CE1 . PHE D 1 391 ? 38.88900  14.69800  10.98400  1.000 26.96000 ? 391  PHE D CE1 1 
ATOM   20142 C  CE2 . PHE D 1 391 ? 41.15300  15.36400  10.90100  1.000 23.49000 ? 391  PHE D CE2 1 
ATOM   20143 C  CZ  . PHE D 1 391 ? 40.05600  14.83400  10.28500  1.000 26.74000 ? 391  PHE D CZ  1 
ATOM   20144 N  N   . CYS D 1 392 ? 40.58300  16.39600  17.47400  1.000 29.73000 ? 392  CYS D N   1 
ATOM   20145 C  CA  . CYS D 1 392 ? 40.17800  17.21800  18.63500  1.000 27.01000 ? 392  CYS D CA  1 
ATOM   20146 C  C   . CYS D 1 392 ? 41.13000  18.40700  18.80000  1.000 28.55000 ? 392  CYS D C   1 
ATOM   20147 O  O   . CYS D 1 392 ? 42.29700  18.20900  18.71400  1.000 27.39000 ? 392  CYS D O   1 
ATOM   20148 C  CB  . CYS D 1 392 ? 40.08600  16.38800  19.90600  1.000 28.94000 ? 392  CYS D CB  1 
ATOM   20149 S  SG  . CYS D 1 392 ? 38.78900  16.95400  21.02700  1.000 27.60000 ? 392  CYS D SG  1 
ATOM   20150 N  N   . PRO D 1 393 ? 40.64400  19.61000  19.15000  1.000 30.32000 ? 393  PRO D N   1 
ATOM   20151 C  CA  . PRO D 1 393 ? 41.48100  20.79700  19.32700  1.000 27.99000 ? 393  PRO D CA  1 
ATOM   20152 C  C   . PRO D 1 393 ? 42.49400  20.57200  20.45800  1.000 34.56000 ? 393  PRO D C   1 
ATOM   20153 O  O   . PRO D 1 393 ? 43.51100  21.14800  20.44500  1.000 32.68000 ? 393  PRO D O   1 
ATOM   20154 C  CB  . PRO D 1 393 ? 40.47600  21.89500  19.67700  1.000 31.95000 ? 393  PRO D CB  1 
ATOM   20155 C  CG  . PRO D 1 393 ? 39.18100  21.39500  19.13600  1.000 33.34000 ? 393  PRO D CG  1 
ATOM   20156 C  CD  . PRO D 1 393 ? 39.24500  19.90700  19.33800  1.000 31.48000 ? 393  PRO D CD  1 
ATOM   20157 N  N   . GLY D 1 394 ? 42.11100  19.77100  21.43800  1.000 30.30000 ? 394  GLY D N   1 
ATOM   20158 C  CA  . GLY D 1 394 ? 42.97600  19.36200  22.54700  1.000 28.72000 ? 394  GLY D CA  1 
ATOM   20159 C  C   . GLY D 1 394 ? 44.22000  18.62300  22.08300  1.000 32.12000 ? 394  GLY D C   1 
ATOM   20160 O  O   . GLY D 1 394 ? 45.15100  18.58600  22.84500  1.000 33.48000 ? 394  GLY D O   1 
ATOM   20161 N  N   . ASN D 1 395 ? 44.24700  18.04200  20.88400  1.000 28.75000 ? 395  ASN D N   1 
ATOM   20162 C  CA  . ASN D 1 395 ? 45.45300  17.35600  20.36300  1.000 32.41000 ? 395  ASN D CA  1 
ATOM   20163 C  C   . ASN D 1 395 ? 46.45300  18.38700  19.82100  1.000 36.80000 ? 395  ASN D C   1 
ATOM   20164 O  O   . ASN D 1 395 ? 46.61900  18.47300  18.61100  1.000 31.66000 ? 395  ASN D O   1 
ATOM   20165 C  CB  . ASN D 1 395 ? 45.10000  16.36500  19.26000  1.000 27.04000 ? 395  ASN D CB  1 
ATOM   20166 C  CG  . ASN D 1 395 ? 44.19500  15.24900  19.71700  1.000 28.71000 ? 395  ASN D CG  1 
ATOM   20167 O  OD1 . ASN D 1 395 ? 44.18000  14.88200  20.87500  1.000 30.16000 ? 395  ASN D OD1 1 
ATOM   20168 N  ND2 . ASN D 1 395 ? 43.42700  14.71100  18.79800  1.000 30.78000 ? 395  ASN D ND2 1 
ATOM   20169 N  N   . ILE D 1 396 ? 47.08800  19.13400  20.72300  1.000 32.45000 ? 396  ILE D N   1 
ATOM   20170 C  CA  . ILE D 1 396 ? 48.12800  20.12700  20.36500  1.000 31.71000 ? 396  ILE D CA  1 
ATOM   20171 C  C   . ILE D 1 396 ? 49.48800  19.46200  20.50500  1.000 31.47000 ? 396  ILE D C   1 
ATOM   20172 O  O   . ILE D 1 396 ? 49.57400  18.34900  20.96500  1.000 33.45000 ? 396  ILE D O   1 
ATOM   20173 C  CB  . ILE D 1 396 ? 48.04200  21.43200  21.17300  1.000 32.69000 ? 396  ILE D CB  1 
ATOM   20174 C  CG1 . ILE D 1 396 ? 47.90700  21.17800  22.67100  1.000 34.14000 ? 396  ILE D CG1 1 
ATOM   20175 C  CG2 . ILE D 1 396 ? 46.94100  22.32600  20.64600  1.000 33.82000 ? 396  ILE D CG2 1 
ATOM   20176 C  CD1 . ILE D 1 396 ? 48.40700  22.30300  23.51200  1.000 34.70000 ? 396  ILE D CD1 1 
ATOM   20177 N  N   . VAL D 1 397 ? 50.50200  20.13800  20.02800  1.000 31.12000 ? 397  VAL D N   1 
ATOM   20178 C  CA  . VAL D 1 397 ? 51.87000  19.62700  20.14700  1.000 32.88000 ? 397  VAL D CA  1 
ATOM   20179 C  C   . VAL D 1 397 ? 52.75300  20.66100  20.84200  1.000 32.54000 ? 397  VAL D C   1 
ATOM   20180 O  O   . VAL D 1 397 ? 52.34700  21.82700  20.96600  1.000 29.40000 ? 397  VAL D O   1 
ATOM   20181 C  CB  . VAL D 1 397 ? 52.42900  19.23800  18.76600  1.000 28.14000 ? 397  VAL D CB  1 
ATOM   20182 C  CG1 . VAL D 1 397 ? 51.63500  18.07700  18.20800  1.000 28.11000 ? 397  VAL D CG1 1 
ATOM   20183 C  CG2 . VAL D 1 397 ? 52.42700  20.43200  17.82900  1.000 32.85000 ? 397  VAL D CG2 1 
ATOM   20184 N  N   . PRO D 1 398 ? 53.95800  20.30200  21.30300  1.000 32.37000 ? 398  PRO D N   1 
ATOM   20185 C  CA  . PRO D 1 398 ? 54.80900  21.30400  21.96600  1.000 30.86000 ? 398  PRO D CA  1 
ATOM   20186 C  C   . PRO D 1 398 ? 55.17500  22.45300  21.02600  1.000 31.01000 ? 398  PRO D C   1 
ATOM   20187 O  O   . PRO D 1 398 ? 55.53200  22.24600  19.86200  1.000 30.25000 ? 398  PRO D O   1 
ATOM   20188 C  CB  . PRO D 1 398 ? 56.04200  20.49900  22.39500  1.000 27.61000 ? 398  PRO D CB  1 
ATOM   20189 C  CG  . PRO D 1 398 ? 55.57500  19.09500  22.48600  1.000 29.40000 ? 398  PRO D CG  1 
ATOM   20190 C  CD  . PRO D 1 398 ? 54.55300  18.95600  21.37400  1.000 33.92000 ? 398  PRO D CD  1 
ATOM   20191 N  N   . GLY D 1 399 ? 55.08800  23.68200  21.55200  1.000 29.80000 ? 399  GLY D N   1 
ATOM   20192 C  CA  . GLY D 1 399 ? 55.25100  24.89700  20.77600  1.000 31.16000 ? 399  GLY D CA  1 
ATOM   20193 C  C   . GLY D 1 399 ? 53.94700  25.62200  20.50500  1.000 37.29000 ? 399  GLY D C   1 
ATOM   20194 O  O   . GLY D 1 399 ? 53.96000  26.82900  20.21300  1.000 35.05000 ? 399  GLY D O   1 
ATOM   20195 N  N   . ILE D 1 400 ? 52.82500  24.91500  20.59700  1.000 35.18000 ? 400  ILE D N   1 
ATOM   20196 C  CA  . ILE D 1 400 ? 51.49600  25.49300  20.50100  1.000 30.36000 ? 400  ILE D CA  1 
ATOM   20197 C  C   . ILE D 1 400 ? 50.83600  25.36600  21.86600  1.000 33.08000 ? 400  ILE D C   1 
ATOM   20198 O  O   . ILE D 1 400 ? 51.07800  24.40600  22.60100  1.000 31.29000 ? 400  ILE D O   1 
ATOM   20199 C  CB  . ILE D 1 400 ? 50.70000  24.76100  19.40400  1.000 31.38000 ? 400  ILE D CB  1 
ATOM   20200 C  CG1 . ILE D 1 400 ? 51.42400  24.93700  18.06400  1.000 35.49000 ? 400  ILE D CG1 1 
ATOM   20201 C  CG2 . ILE D 1 400 ? 49.25000  25.22900  19.37600  1.000 32.94000 ? 400  ILE D CG2 1 
ATOM   20202 C  CD1 . ILE D 1 400 ? 50.78300  24.24000  16.90000  1.000 35.31000 ? 400  ILE D CD1 1 
ATOM   20203 N  N   . ASP D 1 401 ? 50.00600  26.34200  22.21400  1.000 29.43000 ? 401  ASP D N   1 
ATOM   20204 C  CA  . ASP D 1 401 ? 49.31900  26.30900  23.49000  1.000 31.68000 ? 401  ASP D CA  1 
ATOM   20205 C  C   . ASP D 1 401 ? 47.95300  26.95900  23.33200  1.000 31.21000 ? 401  ASP D C   1 
ATOM   20206 O  O   . ASP D 1 401 ? 47.68500  27.64400  22.34300  1.000 31.56000 ? 401  ASP D O   1 
ATOM   20207 C  CB  . ASP D 1 401 ? 50.15500  27.00400  24.58400  1.000 32.75000 ? 401  ASP D CB  1 
ATOM   20208 C  CG  . ASP D 1 401 ? 49.85300  26.46700  25.96000  1.000 38.43000 ? 401  ASP D CG  1 
ATOM   20209 O  OD1 . ASP D 1 401 ? 48.72700  25.93900  26.10000  1.000 34.84000 ? 401  ASP D OD1 1 
ATOM   20210 O  OD2 . ASP D 1 401 ? 50.71300  26.57300  26.89100  1.000 32.31000 ? 401  ASP D OD2 1 
ATOM   20211 N  N   . PHE D 1 402 ? 47.09500  26.75500  24.33700  1.000 27.47000 ? 402  PHE D N   1 
ATOM   20212 C  CA  . PHE D 1 402 ? 45.72500  27.25200  24.32800  1.000 30.59000 ? 402  PHE D CA  1 
ATOM   20213 C  C   . PHE D 1 402 ? 45.66000  28.69700  24.80500  1.000 32.41000 ? 402  PHE D C   1 
ATOM   20214 O  O   . PHE D 1 402 ? 46.53200  29.17300  25.53000  1.000 34.96000 ? 402  PHE D O   1 
ATOM   20215 C  CB  . PHE D 1 402 ? 44.83800  26.38900  25.22400  1.000 32.36000 ? 402  PHE D CB  1 
ATOM   20216 C  CG  . PHE D 1 402 ? 44.92900  24.92500  24.91900  1.000 35.21000 ? 402  PHE D CG  1 
ATOM   20217 C  CD1 . PHE D 1 402 ? 44.50000  24.43500  23.68600  1.000 28.86000 ? 402  PHE D CD1 1 
ATOM   20218 C  CD2 . PHE D 1 402 ? 45.46700  24.04600  25.84600  1.000 28.80000 ? 402  PHE D CD2 1 
ATOM   20219 C  CE1 . PHE D 1 402 ? 44.61400  23.08700  23.38100  1.000 32.59000 ? 402  PHE D CE1 1 
ATOM   20220 C  CE2 . PHE D 1 402 ? 45.57000  22.70000  25.56100  1.000 33.72000 ? 402  PHE D CE2 1 
ATOM   20221 C  CZ  . PHE D 1 402 ? 45.13600  22.21300  24.32400  1.000 36.10000 ? 402  PHE D CZ  1 
ATOM   20222 N  N   . SER D 1 403 ? 44.59900  29.39000  24.40800  1.000 26.77000 ? 403  SER D N   1 
ATOM   20223 C  CA  . SER D 1 403 ? 44.29400  30.70400  24.95700  1.000 30.57000 ? 403  SER D CA  1 
ATOM   20224 C  C   . SER D 1 403 ? 43.06900  30.60900  25.86600  1.000 29.76000 ? 403  SER D C   1 
ATOM   20225 O  O   . SER D 1 403 ? 42.43600  29.56100  25.98100  1.000 34.01000 ? 403  SER D O   1 
ATOM   20226 C  CB  . SER D 1 403 ? 44.07200  31.72600  23.83700  1.000 31.26000 ? 403  SER D CB  1 
ATOM   20227 O  OG  . SER D 1 403 ? 42.76500  31.59400  23.29800  1.000 32.46000 ? 403  SER D OG  1 
ATOM   20228 N  N   . ASP D 1 404 ? 42.72900  31.71700  26.52200  1.000 28.58000 ? 404  ASP D N   1 
ATOM   20229 C  CA  . ASP D 1 404 ? 41.57100  31.72500  27.41900  1.000 30.31000 ? 404  ASP D CA  1 
ATOM   20230 C  C   . ASP D 1 404 ? 40.24600  31.93400  26.68200  1.000 34.00000 ? 404  ASP D C   1 
ATOM   20231 O  O   . ASP D 1 404 ? 39.24600  32.26800  27.32900  1.000 37.14000 ? 404  ASP D O   1 
ATOM   20232 C  CB  . ASP D 1 404 ? 41.72400  32.80000  28.50500  1.000 35.12000 ? 404  ASP D CB  1 
ATOM   20233 C  CG  . ASP D 1 404 ? 42.72900  32.40800  29.63400  1.000 40.11000 ? 404  ASP D CG  1 
ATOM   20234 O  OD1 . ASP D 1 404 ? 43.01800  31.20300  29.87900  1.000 33.94000 ? 404  ASP D OD1 1 
ATOM   20235 O  OD2 . ASP D 1 404 ? 43.22600  33.34500  30.29200  1.000 40.32000 ? 404  ASP D OD2 1 
ATOM   20236 N  N   . ASP D 1 405 ? 40.21800  31.77800  25.35700  1.000 30.06000 ? 405  ASP D N   1 
ATOM   20237 C  CA  . ASP D 1 405 ? 38.98000  31.76900  24.57800  1.000 32.19000 ? 405  ASP D CA  1 
ATOM   20238 C  C   . ASP D 1 405 ? 38.00900  30.81500  25.26800  1.000 31.45000 ? 405  ASP D C   1 
ATOM   20239 O  O   . ASP D 1 405 ? 38.27500  29.61200  25.33300  1.000 34.48000 ? 405  ASP D O   1 
ATOM   20240 C  CB  . ASP D 1 405 ? 39.27300  31.34800  23.12200  1.000 30.46000 ? 405  ASP D CB  1 
ATOM   20241 C  CG  . ASP D 1 405 ? 38.04900  31.36900  22.23400  1.000 28.75000 ? 405  ASP D CG  1 
ATOM   20242 O  OD1 . ASP D 1 405 ? 36.98400  30.88700  22.66200  1.000 32.35000 ? 405  ASP D OD1 1 
ATOM   20243 O  OD2 . ASP D 1 405 ? 38.14100  31.85000  21.08500  1.000 37.82000 ? 405  ASP D OD2 1 
ATOM   20244 N  N   . PRO D 1 406 ? 36.89200  31.30200  25.82700  1.000 33.64000 ? 406  PRO D N   1 
ATOM   20245 C  CA  . PRO D 1 406 ? 36.01500  30.40500  26.59900  1.000 31.95000 ? 406  PRO D CA  1 
ATOM   20246 C  C   . PRO D 1 406 ? 35.25600  29.41700  25.72800  1.000 33.54000 ? 406  PRO D C   1 
ATOM   20247 O  O   . PRO D 1 406 ? 34.66400  28.46800  26.27300  1.000 30.45000 ? 406  PRO D O   1 
ATOM   20248 C  CB  . PRO D 1 406 ? 35.06100  31.37400  27.32200  1.000 33.44000 ? 406  PRO D CB  1 
ATOM   20249 C  CG  . PRO D 1 406 ? 35.01100  32.58800  26.42800  1.000 30.28000 ? 406  PRO D CG  1 
ATOM   20250 C  CD  . PRO D 1 406 ? 36.35000  32.67400  25.73100  1.000 32.49000 ? 406  PRO D CD  1 
ATOM   20251 N  N   . LEU D 1 407 ? 35.24100  29.62800  24.40200  1.000 31.74000 ? 407  LEU D N   1 
ATOM   20252 C  CA  . LEU D 1 407 ? 34.69100  28.64900  23.47000  1.000 31.50000 ? 407  LEU D CA  1 
ATOM   20253 C  C   . LEU D 1 407 ? 35.70600  27.55500  23.19000  1.000 31.50000 ? 407  LEU D C   1 
ATOM   20254 O  O   . LEU D 1 407 ? 35.38800  26.36500  23.28800  1.000 32.52000 ? 407  LEU D O   1 
ATOM   20255 C  CB  . LEU D 1 407 ? 34.27700  29.33000  22.16500  1.000 32.50000 ? 407  LEU D CB  1 
ATOM   20256 C  CG  . LEU D 1 407 ? 33.54900  28.46500  21.14100  1.000 31.53000 ? 407  LEU D CG  1 
ATOM   20257 C  CD1 . LEU D 1 407 ? 32.22000  28.07400  21.72600  1.000 31.64000 ? 407  LEU D CD1 1 
ATOM   20258 C  CD2 . LEU D 1 407 ? 33.33500  29.23800  19.86600  1.000 25.77000 ? 407  LEU D CD2 1 
ATOM   20259 N  N   . LEU D 1 408 ? 36.93700  27.94900  22.85700  1.000 27.57000 ? 408  LEU D N   1 
ATOM   20260 C  CA  . LEU D 1 408 ? 38.00800  26.98200  22.68200  1.000 31.49000 ? 408  LEU D CA  1 
ATOM   20261 C  C   . LEU D 1 408 ? 38.18200  26.10700  23.92400  1.000 33.15000 ? 408  LEU D C   1 
ATOM   20262 O  O   . LEU D 1 408 ? 38.34300  24.88600  23.81000  1.000 33.03000 ? 408  LEU D O   1 
ATOM   20263 C  CB  . LEU D 1 408 ? 39.31200  27.70700  22.36000  1.000 31.97000 ? 408  LEU D CB  1 
ATOM   20264 C  CG  . LEU D 1 408 ? 40.54500  26.85800  22.64700  1.000 34.12000 ? 408  LEU D CG  1 
ATOM   20265 C  CD1 . LEU D 1 408 ? 40.65900  25.81700  21.54900  1.000 30.49000 ? 408  LEU D CD1 1 
ATOM   20266 C  CD2 . LEU D 1 408 ? 41.79700  27.73700  22.75300  1.000 32.88000 ? 408  LEU D CD2 1 
ATOM   20267 N  N   . GLN D 1 409 ? 38.14500  26.71200  25.11500  1.000 30.92000 ? 409  GLN D N   1 
ATOM   20268 C  CA  . GLN D 1 409 ? 38.41000  25.96600  26.34300  1.000 29.26000 ? 409  GLN D CA  1 
ATOM   20269 C  C   . GLN D 1 409 ? 37.42000  24.81800  26.51800  1.000 35.75000 ? 409  GLN D C   1 
ATOM   20270 O  O   . GLN D 1 409 ? 37.81800  23.69800  26.85600  1.000 32.05000 ? 409  GLN D O   1 
ATOM   20271 C  CB  . GLN D 1 409 ? 38.36900  26.91400  27.53500  1.000 32.77000 ? 409  GLN D CB  1 
ATOM   20272 C  CG  . GLN D 1 409 ? 39.54200  27.89100  27.60400  1.000 30.88000 ? 409  GLN D CG  1 
ATOM   20273 C  CD  . GLN D 1 409 ? 40.58100  27.49200  28.64600  1.000 37.02000 ? 409  GLN D CD  1 
ATOM   20274 O  OE1 . GLN D 1 409 ? 40.24000  27.12600  29.77700  1.000 37.88000 ? 409  GLN D OE1 1 
ATOM   20275 N  NE2 . GLN D 1 409 ? 41.85300  27.57700  28.27400  1.000 34.48000 ? 409  GLN D NE2 1 
ATOM   20276 N  N   . GLY D 1 410 ? 36.13300  25.05800  26.22700  1.000 35.45000 ? 410  GLY D N   1 
ATOM   20277 C  CA  . GLY D 1 410 ? 35.13500  23.99700  26.32100  1.000 31.05000 ? 410  GLY D CA  1 
ATOM   20278 C  C   . GLY D 1 410 ? 35.24300  22.94200  25.23600  1.000 31.92000 ? 410  GLY D C   1 
ATOM   20279 O  O   . GLY D 1 410 ? 34.92200  21.76700  25.46700  1.000 33.47000 ? 410  GLY D O   1 
ATOM   20280 N  N   . ARG D 1 411 ? 35.70400  23.33200  24.06100  1.000 32.69000 ? 411  ARG D N   1 
ATOM   20281 C  CA  . ARG D 1 411 ? 35.89600  22.36100  22.96000  1.000 30.03000 ? 411  ARG D CA  1 
ATOM   20282 C  C   . ARG D 1 411 ? 36.91800  21.30800  23.38700  1.000 31.10000 ? 411  ARG D C   1 
ATOM   20283 O  O   . ARG D 1 411 ? 36.73900  20.17700  23.03600  1.000 34.58000 ? 411  ARG D O   1 
ATOM   20284 C  CB  . ARG D 1 411 ? 36.37400  23.05400  21.68900  1.000 31.19000 ? 411  ARG D CB  1 
ATOM   20285 C  CG  . ARG D 1 411 ? 35.26900  23.68200  20.86100  1.000 30.42000 ? 411  ARG D CG  1 
ATOM   20286 C  CD  . ARG D 1 411 ? 35.83700  24.31800  19.62100  1.000 29.61000 ? 411  ARG D CD  1 
ATOM   20287 N  NE  . ARG D 1 411 ? 36.14600  23.37300  18.57700  1.000 28.40000 ? 411  ARG D NE  1 
ATOM   20288 C  CZ  . ARG D 1 411 ? 36.98500  23.60800  17.59500  1.000 31.62000 ? 411  ARG D CZ  1 
ATOM   20289 N  NH1 . ARG D 1 411 ? 37.60700  24.76100  17.52100  1.000 30.60000 ? 411  ARG D NH1 1 
ATOM   20290 N  NH2 . ARG D 1 411 ? 37.20000  22.69900  16.68200  1.000 27.67000 ? 411  ARG D NH2 1 
ATOM   20291 N  N   . LEU D 1 412 ? 37.89300  21.67100  24.21100  1.000 30.53000 ? 412  LEU D N   1 
ATOM   20292 C  CA  . LEU D 1 412 ? 38.95200  20.71300  24.60300  1.000 34.25000 ? 412  LEU D CA  1 
ATOM   20293 C  C   . LEU D 1 412 ? 38.33100  19.49800  25.29000  1.000 31.84000 ? 412  LEU D C   1 
ATOM   20294 O  O   . LEU D 1 412 ? 38.82300  18.43900  25.07200  1.000 36.41000 ? 412  LEU D O   1 
ATOM   20295 C  CB  . LEU D 1 412 ? 39.98000  21.40600  25.49900  1.000 30.55000 ? 412  LEU D CB  1 
ATOM   20296 C  CG  . LEU D 1 412 ? 40.58800  22.67500  24.91800  1.000 31.95000 ? 412  LEU D CG  1 
ATOM   20297 C  CD1 . LEU D 1 412 ? 41.75300  23.14900  25.74600  1.000 30.30000 ? 412  LEU D CD1 1 
ATOM   20298 C  CD2 . LEU D 1 412 ? 41.00200  22.46900  23.47900  1.000 31.08000 ? 412  LEU D CD2 1 
ATOM   20299 N  N   . PHE D 1 413 ? 37.32200  19.68600  26.12400  1.000 29.80000 ? 413  PHE D N   1 
ATOM   20300 C  CA  . PHE D 1 413 ? 36.64400  18.56300  26.80600  1.000 30.50000 ? 413  PHE D CA  1 
ATOM   20301 C  C   . PHE D 1 413 ? 35.88100  17.68000  25.82100  1.000 29.73000 ? 413  PHE D C   1 
ATOM   20302 O  O   . PHE D 1 413 ? 36.05600  16.50300  25.80900  1.000 29.06000 ? 413  PHE D O   1 
ATOM   20303 C  CB  . PHE D 1 413 ? 35.58700  19.13600  27.74900  1.000 31.90000 ? 413  PHE D CB  1 
ATOM   20304 C  CG  . PHE D 1 413 ? 34.67600  18.12900  28.39100  1.000 33.47000 ? 413  PHE D CG  1 
ATOM   20305 C  CD1 . PHE D 1 413 ? 35.07100  17.43900  29.51900  1.000 32.21000 ? 413  PHE D CD1 1 
ATOM   20306 C  CD2 . PHE D 1 413 ? 33.41100  17.89400  27.88900  1.000 31.86000 ? 413  PHE D CD2 1 
ATOM   20307 C  CE1 . PHE D 1 413 ? 34.23100  16.52200  30.12300  1.000 33.01000 ? 413  PHE D CE1 1 
ATOM   20308 C  CE2 . PHE D 1 413 ? 32.57400  16.97700  28.49400  1.000 32.21000 ? 413  PHE D CE2 1 
ATOM   20309 C  CZ  . PHE D 1 413 ? 32.98500  16.29300  29.60800  1.000 33.91000 ? 413  PHE D CZ  1 
ATOM   20310 N  N   . SER D 1 414 ? 35.15000  18.32500  24.93500  1.000 29.84000 ? 414  SER D N   1 
ATOM   20311 C  CA  . SER D 1 414 ? 34.15700  17.69400  24.04000  1.000 31.00000 ? 414  SER D CA  1 
ATOM   20312 C  C   . SER D 1 414 ? 34.70600  16.65500  23.07400  1.000 26.47000 ? 414  SER D C   1 
ATOM   20313 O  O   . SER D 1 414 ? 34.12200  15.62000  23.01200  1.000 27.86000 ? 414  SER D O   1 
ATOM   20314 C  CB  . SER D 1 414 ? 33.45900  18.75200  23.27100  1.000 26.00000 ? 414  SER D CB  1 
ATOM   20315 O  OG  . SER D 1 414 ? 32.16100  18.34600  22.99900  1.000 34.52000 ? 414  SER D OG  1 
ATOM   20316 N  N   . TYR D 1 415 ? 35.81000  16.92600  22.40300  1.000 25.68000 ? 415  TYR D N   1 
ATOM   20317 C  CA  . TYR D 1 415 ? 36.24800  16.00600  21.33000  1.000 30.20000 ? 415  TYR D CA  1 
ATOM   20318 C  C   . TYR D 1 415 ? 36.61300  14.61000  21.84600  1.000 34.38000 ? 415  TYR D C   1 
ATOM   20319 O  O   . TYR D 1 415 ? 36.02100  13.67000  21.37500  1.000 35.05000 ? 415  TYR D O   1 
ATOM   20320 C  CB  . TYR D 1 415 ? 37.28900  16.72200  20.46900  1.000 37.26000 ? 415  TYR D CB  1 
ATOM   20321 C  CG  . TYR D 1 415 ? 36.69800  17.81800  19.61300  1.000 34.43000 ? 415  TYR D CG  1 
ATOM   20322 C  CD1 . TYR D 1 415 ? 36.34300  19.04100  20.15100  1.000 37.34000 ? 415  TYR D CD1 1 
ATOM   20323 C  CD2 . TYR D 1 415 ? 36.47800  17.63500  18.27400  1.000 34.02000 ? 415  TYR D CD2 1 
ATOM   20324 C  CE1 . TYR D 1 415 ? 35.80700  20.05800  19.38200  1.000 34.92000 ? 415  TYR D CE1 1 
ATOM   20325 C  CE2 . TYR D 1 415 ? 35.94400  18.63500  17.48300  1.000 35.53000 ? 415  TYR D CE2 1 
ATOM   20326 C  CZ  . TYR D 1 415 ? 35.62800  19.85600  18.03600  1.000 36.20000 ? 415  TYR D CZ  1 
ATOM   20327 O  OH  . TYR D 1 415 ? 35.14400  20.83500  17.24600  1.000 40.90000 ? 415  TYR D OH  1 
ATOM   20328 N  N   . ILE D 1 416 ? 37.42600  14.49300  22.88200  1.000 26.92000 ? 416  ILE D N   1 
ATOM   20329 C  CA  . ILE D 1 416 ? 37.76300  13.12900  23.37800  1.000 29.57000 ? 416  ILE D CA  1 
ATOM   20330 C  C   . ILE D 1 416 ? 36.52700  12.43700  23.97000  1.000 27.58000 ? 416  ILE D C   1 
ATOM   20331 O  O   . ILE D 1 416 ? 36.29400  11.29400  23.66200  1.000 25.98000 ? 416  ILE D O   1 
ATOM   20332 C  CB  . ILE D 1 416 ? 38.95200  13.16200  24.34800  1.000 29.87000 ? 416  ILE D CB  1 
ATOM   20333 C  CG1 . ILE D 1 416 ? 39.16900  11.78600  24.96300  1.000 32.19000 ? 416  ILE D CG1 1 
ATOM   20334 C  CG2 . ILE D 1 416 ? 38.76800  14.23300  25.40500  1.000 34.94000 ? 416  ILE D CG2 1 
ATOM   20335 C  CD1 . ILE D 1 416 ? 40.34900  11.70900  25.87900  1.000 35.52000 ? 416  ILE D CD1 1 
ATOM   20336 N  N   . ASP D 1 417 ? 35.72000  13.16600  24.72300  1.000 27.39000 ? 417  ASP D N   1 
ATOM   20337 C  CA  . ASP D 1 417 ? 34.53000  12.57200  25.37200  1.000 29.17000 ? 417  ASP D CA  1 
ATOM   20338 C  C   . ASP D 1 417 ? 33.55300  11.99300  24.33800  1.000 26.97000 ? 417  ASP D C   1 
ATOM   20339 O  O   . ASP D 1 417 ? 33.19100  10.85700  24.49100  1.000 27.85000 ? 417  ASP D O   1 
ATOM   20340 C  CB  . ASP D 1 417 ? 33.83100  13.63100  26.21700  1.000 25.11000 ? 417  ASP D CB  1 
ATOM   20341 C  CG  . ASP D 1 417 ? 32.50100  13.18900  26.78600  1.000 30.30000 ? 417  ASP D CG  1 
ATOM   20342 O  OD1 . ASP D 1 417 ? 32.46600  12.17500  27.45300  1.000 27.87000 ? 417  ASP D OD1 1 
ATOM   20343 O  OD2 . ASP D 1 417 ? 31.53200  13.87400  26.54500  1.000 31.75000 ? 417  ASP D OD2 1 
ATOM   20344 N  N   . THR D 1 418 ? 33.23100  12.72100  23.28300  1.000 21.81000 ? 418  THR D N   1 
ATOM   20345 C  CA  . THR D 1 418 ? 32.24900  12.26200  22.26500  1.000 24.55000 ? 418  THR D CA  1 
ATOM   20346 C  C   . THR D 1 418 ? 32.73200  10.99000  21.58400  1.000 23.24000 ? 418  THR D C   1 
ATOM   20347 O  O   . THR D 1 418 ? 31.93200  10.14900  21.36300  1.000 28.01000 ? 418  THR D O   1 
ATOM   20348 C  CB  . THR D 1 418 ? 31.86700  13.35000  21.25300  1.000 23.07000 ? 418  THR D CB  1 
ATOM   20349 O  OG1 . THR D 1 418 ? 30.79600  12.91300  20.42700  1.000 27.58000 ? 418  THR D OG1 1 
ATOM   20350 C  CG2 . THR D 1 418 ? 33.00500  13.76700  20.35700  1.000 26.51000 ? 418  THR D CG2 1 
ATOM   20351 N  N   . GLN D 1 419 ? 34.02600  10.86600  21.36100  1.000 25.52000 ? 419  GLN D N   1 
ATOM   20352 C  CA  . GLN D 1 419 ? 34.62000  9.70800   20.66300  1.000 27.09000 ? 419  GLN D CA  1 
ATOM   20353 C  C   . GLN D 1 419 ? 34.48800  8.39800   21.45500  1.000 29.58000 ? 419  GLN D C   1 
ATOM   20354 O  O   . GLN D 1 419 ? 34.51900  7.37700   20.82300  1.000 28.03000 ? 419  GLN D O   1 
ATOM   20355 C  CB  . GLN D 1 419 ? 35.98000  10.09100  20.09200  1.000 30.08000 ? 419  GLN D CB  1 
ATOM   20356 C  CG  . GLN D 1 419 ? 35.87100  10.98200  18.86300  1.000 27.75000 ? 419  GLN D CG  1 
ATOM   20357 C  CD  . GLN D 1 419 ? 36.98800  11.99200  18.86300  1.000 37.81000 ? 419  GLN D CD  1 
ATOM   20358 O  OE1 . GLN D 1 419 ? 37.89900  11.91600  19.66800  1.000 32.21000 ? 419  GLN D OE1 1 
ATOM   20359 N  NE2 . GLN D 1 419 ? 36.93000  12.94700  17.95800  1.000 32.07000 ? 419  GLN D NE2 1 
ATOM   20360 N  N   . ILE D 1 420 ? 34.32200  8.44500   22.77500  1.000 25.57000 ? 420  ILE D N   1 
ATOM   20361 C  CA  . ILE D 1 420 ? 34.19400  7.21000   23.59700  1.000 29.06000 ? 420  ILE D CA  1 
ATOM   20362 C  C   . ILE D 1 420 ? 32.98100  6.40500   23.12200  1.000 31.67000 ? 420  ILE D C   1 
ATOM   20363 O  O   . ILE D 1 420 ? 33.12400  5.22100   22.89600  1.000 33.61000 ? 420  ILE D O   1 
ATOM   20364 C  CB  . ILE D 1 420 ? 34.07900  7.57000   25.09100  1.000 32.46000 ? 420  ILE D CB  1 
ATOM   20365 C  CG1 . ILE D 1 420 ? 35.30000  8.32600   25.59500  1.000 28.04000 ? 420  ILE D CG1 1 
ATOM   20366 C  CG2 . ILE D 1 420 ? 33.79200  6.36600   25.96300  1.000 32.07000 ? 420  ILE D CG2 1 
ATOM   20367 C  CD1 . ILE D 1 420 ? 35.06600  8.95500   26.90800  1.000 32.15000 ? 420  ILE D CD1 1 
ATOM   20368 N  N   . SER D 1 421 ? 31.84700  7.04900   22.91600  1.000 30.93000 ? 421  SER D N   1 
ATOM   20369 C  CA  . SER D 1 421 ? 30.66300  6.30300   22.44000  1.000 33.11000 ? 421  SER D CA  1 
ATOM   20370 C  C   . SER D 1 421 ? 30.67200  6.14800   20.91300  1.000 25.51000 ? 421  SER D C   1 
ATOM   20371 O  O   . SER D 1 421 ? 30.35200  5.10200   20.46400  1.000 27.70000 ? 421  SER D O   1 
ATOM   20372 C  CB  . SER D 1 421 ? 29.40100  6.87900   22.97500  1.000 29.34000 ? 421  SER D CB  1 
ATOM   20373 O  OG  . SER D 1 421 ? 29.18000  8.14300   22.44200  1.000 40.71000 ? 421  SER D OG  1 
ATOM   20374 N  N   . ARG D 1 422 ? 31.08900  7.16700   20.18100  1.000 23.57000 ? 422  ARG D N   1 
ATOM   20375 C  CA  . ARG D 1 422 ? 31.12400  7.11500   18.70600  1.000 26.15000 ? 422  ARG D CA  1 
ATOM   20376 C  C   . ARG D 1 422 ? 32.11000  6.05200   18.20400  1.000 29.61000 ? 422  ARG D C   1 
ATOM   20377 O  O   . ARG D 1 422 ? 31.74700  5.28800   17.33400  1.000 23.89000 ? 422  ARG D O   1 
ATOM   20378 C  CB  . ARG D 1 422 ? 31.50000  8.48400   18.14600  1.000 19.69000 ? 422  ARG D CB  1 
ATOM   20379 C  CG  . ARG D 1 422 ? 31.43900  8.56200   16.63600  1.000 24.19000 ? 422  ARG D CG  1 
ATOM   20380 C  CD  . ARG D 1 422 ? 31.64000  9.91700   16.01700  1.000 21.49000 ? 422  ARG D CD  1 
ATOM   20381 N  NE  . ARG D 1 422 ? 33.00000  10.38400  15.99100  1.000 22.21000 ? 422  ARG D NE  1 
ATOM   20382 C  CZ  . ARG D 1 422 ? 33.89100  10.15800  15.04400  1.000 24.28000 ? 422  ARG D CZ  1 
ATOM   20383 N  NH1 . ARG D 1 422 ? 33.61300  9.41200   14.00200  1.000 20.72000 ? 422  ARG D NH1 1 
ATOM   20384 N  NH2 . ARG D 1 422 ? 35.08900  10.66600  15.15900  1.000 26.29000 ? 422  ARG D NH2 1 
ATOM   20385 N  N   . LEU D 1 423 ? 33.29900  5.99200   18.78800  1.000 26.06000 ? 423  LEU D N   1 
ATOM   20386 C  CA  . LEU D 1 423 ? 34.30600  5.03500   18.29100  1.000 26.56000 ? 423  LEU D CA  1 
ATOM   20387 C  C   . LEU D 1 423 ? 34.39700  3.77600   19.15400  1.000 27.68000 ? 423  LEU D C   1 
ATOM   20388 O  O   . LEU D 1 423 ? 35.22600  2.96700   18.86000  1.000 31.42000 ? 423  LEU D O   1 
ATOM   20389 C  CB  . LEU D 1 423 ? 35.62700  5.75500   18.04200  1.000 24.31000 ? 423  LEU D CB  1 
ATOM   20390 C  CG  . LEU D 1 423 ? 35.53800  6.79900   16.93900  1.000 25.71000 ? 423  LEU D CG  1 
ATOM   20391 C  CD1 . LEU D 1 423 ? 36.88000  7.41200   16.63500  1.000 24.26000 ? 423  LEU D CD1 1 
ATOM   20392 C  CD2 . LEU D 1 423 ? 34.90800  6.21400   15.69800  1.000 21.59000 ? 423  LEU D CD2 1 
ATOM   20393 N  N   . GLY D 1 424 ? 33.57400  3.66800   20.18800  1.000 27.22000 ? 424  GLY D N   1 
ATOM   20394 C  CA  . GLY D 1 424 ? 33.45500  2.43300   20.93800  1.000 28.14000 ? 424  GLY D CA  1 
ATOM   20395 C  C   . GLY D 1 424 ? 34.36900  2.24200   22.13400  1.000 31.79000 ? 424  GLY D C   1 
ATOM   20396 O  O   . GLY D 1 424 ? 34.55100  1.09900   22.55700  1.000 34.21000 ? 424  GLY D O   1 
ATOM   20397 N  N   . GLY D 1 425 ? 34.93700  3.29600   22.71200  1.000 28.95000 ? 425  GLY D N   1 
ATOM   20398 C  CA  . GLY D 1 425 ? 35.84500  3.09400   23.82200  1.000 29.30000 ? 425  GLY D CA  1 
ATOM   20399 C  C   . GLY D 1 425 ? 37.03400  4.02200   23.72200  1.000 28.20000 ? 425  GLY D C   1 
ATOM   20400 O  O   . GLY D 1 425 ? 37.06100  4.94400   22.91500  1.000 30.58000 ? 425  GLY D O   1 
ATOM   20401 N  N   . VAL D 1 426 ? 38.03300  3.79100   24.57400  1.000 29.00000 ? 426  VAL D N   1 
ATOM   20402 C  CA  . VAL D 1 426 ? 39.14600  4.72200   24.71800  1.000 26.91000 ? 426  VAL D CA  1 
ATOM   20403 C  C   . VAL D 1 426 ? 40.36500  4.28000   23.92000  1.000 27.83000 ? 426  VAL D C   1 
ATOM   20404 O  O   . VAL D 1 426 ? 41.44900  4.85900   24.07200  1.000 27.02000 ? 426  VAL D O   1 
ATOM   20405 C  CB  . VAL D 1 426 ? 39.49900  4.93600   26.19300  1.000 25.04000 ? 426  VAL D CB  1 
ATOM   20406 C  CG1 . VAL D 1 426 ? 38.39100  5.72300   26.85300  1.000 29.25000 ? 426  VAL D CG1 1 
ATOM   20407 C  CG2 . VAL D 1 426 ? 39.70000  3.60000   26.88900  1.000 24.68000 ? 426  VAL D CG2 1 
ATOM   20408 N  N   . ASN D 1 427 ? 40.21600  3.26300   23.06900  1.000 24.80000 ? 427  ASN D N   1 
ATOM   20409 C  CA  . ASN D 1 427 ? 41.30600  2.78800   22.23100  1.000 24.86000 ? 427  ASN D CA  1 
ATOM   20410 C  C   . ASN D 1 427 ? 41.12600  3.21900   20.78600  1.000 25.63000 ? 427  ASN D C   1 
ATOM   20411 O  O   . ASN D 1 427 ? 41.70800  2.61800   19.87600  1.000 26.70000 ? 427  ASN D O   1 
ATOM   20412 C  CB  . ASN D 1 427 ? 41.42900  1.27100   22.37000  1.000 25.16000 ? 427  ASN D CB  1 
ATOM   20413 C  CG  . ASN D 1 427 ? 42.01200  0.87100   23.74100  1.000 25.42000 ? 427  ASN D CG  1 
ATOM   20414 O  OD1 . ASN D 1 427 ? 42.93700  1.52300   24.21800  1.000 23.54000 ? 427  ASN D OD1 1 
ATOM   20415 N  ND2 . ASN D 1 427 ? 41.45800  -0.18100  24.37600  1.000 21.20000 ? 427  ASN D ND2 1 
ATOM   20416 N  N   . PHE D 1 428 ? 40.35600  4.27900   20.55900  1.000 25.44000 ? 428  PHE D N   1 
ATOM   20417 C  CA  . PHE D 1 428 ? 40.12200  4.71600   19.19500  1.000 29.20000 ? 428  PHE D CA  1 
ATOM   20418 C  C   . PHE D 1 428 ? 41.39000  5.28000   18.56900  1.000 30.25000 ? 428  PHE D C   1 
ATOM   20419 O  O   . PHE D 1 428 ? 41.48700  5.33700   17.34700  1.000 22.92000 ? 428  PHE D O   1 
ATOM   20420 C  CB  . PHE D 1 428 ? 38.96300  5.71900   19.15600  1.000 24.73000 ? 428  PHE D CB  1 
ATOM   20421 C  CG  . PHE D 1 428 ? 39.20900  6.99100   19.92100  1.000 27.26000 ? 428  PHE D CG  1 
ATOM   20422 C  CD1 . PHE D 1 428 ? 39.89500  8.04300   19.34500  1.000 30.00000 ? 428  PHE D CD1 1 
ATOM   20423 C  CD2 . PHE D 1 428 ? 38.70500  7.15500   21.19900  1.000 29.48000 ? 428  PHE D CD2 1 
ATOM   20424 C  CE1 . PHE D 1 428 ? 40.10300  9.22300   20.03800  1.000 29.91000 ? 428  PHE D CE1 1 
ATOM   20425 C  CE2 . PHE D 1 428 ? 38.90400  8.32800   21.90300  1.000 28.80000 ? 428  PHE D CE2 1 
ATOM   20426 C  CZ  . PHE D 1 428 ? 39.61700  9.36300   21.32800  1.000 32.88000 ? 428  PHE D CZ  1 
ATOM   20427 N  N   . HIS D 1 429 ? 42.38100  5.66400   19.37900  1.000 25.72000 ? 429  HIS D N   1 
ATOM   20428 C  CA  . HIS D 1 429 ? 43.65800  6.06300   18.80800  1.000 24.36000 ? 429  HIS D CA  1 
ATOM   20429 C  C   . HIS D 1 429 ? 44.40300  4.89000   18.19500  1.000 25.55000 ? 429  HIS D C   1 
ATOM   20430 O  O   . HIS D 1 429 ? 45.38100  5.11900   17.47900  1.000 26.75000 ? 429  HIS D O   1 
ATOM   20431 C  CB  . HIS D 1 429 ? 44.52700  6.73900   19.88300  1.000 31.20000 ? 429  HIS D CB  1 
ATOM   20432 C  CG  . HIS D 1 429 ? 44.93400  5.81300   20.98300  1.000 28.96000 ? 429  HIS D CG  1 
ATOM   20433 N  ND1 . HIS D 1 429 ? 44.07400  5.44200   21.99400  1.000 29.03000 ? 429  HIS D ND1 1 
ATOM   20434 C  CD2 . HIS D 1 429 ? 46.09200  5.15000   21.21000  1.000 29.78000 ? 429  HIS D CD2 1 
ATOM   20435 C  CE1 . HIS D 1 429 ? 44.69100  4.60100   22.80400  1.000 30.78000 ? 429  HIS D CE1 1 
ATOM   20436 N  NE2 . HIS D 1 429 ? 45.91400  4.40200   22.34400  1.000 31.85000 ? 429  HIS D NE2 1 
ATOM   20437 N  N   . GLU D 1 430 ? 43.97100  3.64900   18.45600  1.000 23.29000 ? 430  GLU D N   1 
ATOM   20438 C  CA  . GLU D 1 430 ? 44.57600  2.47500   17.84200  1.000 25.84000 ? 430  GLU D CA  1 
ATOM   20439 C  C   . GLU D 1 430 ? 43.94300  2.10400   16.50500  1.000 25.64000 ? 430  GLU D C   1 
ATOM   20440 O  O   . GLU D 1 430 ? 44.47500  1.23400   15.81000  1.000 30.36000 ? 430  GLU D O   1 
ATOM   20441 C  CB  . GLU D 1 430 ? 44.51400  1.26100   18.78300  1.000 24.13000 ? 430  GLU D CB  1 
ATOM   20442 C  CG  . GLU D 1 430 ? 45.50100  1.37400   19.96000  1.000 30.34000 ? 430  GLU D CG  1 
ATOM   20443 C  CD  . GLU D 1 430 ? 45.47700  0.18200   20.92100  1.000 29.64000 ? 430  GLU D CD  1 
ATOM   20444 O  OE1 . GLU D 1 430 ? 44.48800  -0.58700  20.93900  1.000 29.73000 ? 430  GLU D OE1 1 
ATOM   20445 O  OE2 . GLU D 1 430 ? 46.46900  0.01400   21.66300  1.000 30.40000 ? 430  GLU D OE2 1 
ATOM   20446 N  N   . ILE D 1 431 ? 42.82200  2.71300   16.14200  1.000 27.36000 ? 431  ILE D N   1 
ATOM   20447 C  CA  . ILE D 1 431 ? 42.28400  2.53900   14.78300  1.000 26.63000 ? 431  ILE D CA  1 
ATOM   20448 C  C   . ILE D 1 431 ? 43.29300  3.11600   13.79600  1.000 28.30000 ? 431  ILE D C   1 
ATOM   20449 O  O   . ILE D 1 431 ? 43.80900  4.22500   14.03900  1.000 28.46000 ? 431  ILE D O   1 
ATOM   20450 C  CB  . ILE D 1 431 ? 40.92200  3.24100   14.66800  1.000 27.36000 ? 431  ILE D CB  1 
ATOM   20451 C  CG1 . ILE D 1 431 ? 40.01100  2.76500   15.81500  1.000 25.07000 ? 431  ILE D CG1 1 
ATOM   20452 C  CG2 . ILE D 1 431 ? 40.30400  3.03500   13.27200  1.000 22.66000 ? 431  ILE D CG2 1 
ATOM   20453 C  CD1 . ILE D 1 431 ? 38.69500  3.48300   15.94900  1.000 28.41000 ? 431  ILE D CD1 1 
ATOM   20454 N  N   . PRO D 1 432 ? 43.64300  2.41300   12.70000  1.000 29.19000 ? 432  PRO D N   1 
ATOM   20455 C  CA  . PRO D 1 432 ? 44.85300  2.79500   11.94400  1.000 25.10000 ? 432  PRO D CA  1 
ATOM   20456 C  C   . PRO D 1 432 ? 44.91300  4.25800   11.54800  1.000 26.51000 ? 432  PRO D C   1 
ATOM   20457 O  O   . PRO D 1 432 ? 45.96500  4.89000   11.70200  1.000 26.37000 ? 432  PRO D O   1 
ATOM   20458 C  CB  . PRO D 1 432 ? 44.80300  1.86000   10.73600  1.000 22.54000 ? 432  PRO D CB  1 
ATOM   20459 C  CG  . PRO D 1 432 ? 44.16800  0.63000   11.28100  1.000 26.25000 ? 432  PRO D CG  1 
ATOM   20460 C  CD  . PRO D 1 432 ? 43.10600  1.11700   12.23900  1.000 24.27000 ? 432  PRO D CD  1 
ATOM   20461 N  N   . ILE D 1 433 ? 43.80300  4.83500   11.09800  1.000 26.82000 ? 433  ILE D N   1 
ATOM   20462 C  CA  . ILE D 1 433 ? 43.85400  6.21100   10.62600  1.000 29.82000 ? 433  ILE D CA  1 
ATOM   20463 C  C   . ILE D 1 433 ? 44.19100  7.16500   11.75800  1.000 26.95000 ? 433  ILE D C   1 
ATOM   20464 O  O   . ILE D 1 433 ? 44.77000  8.23000   11.52100  1.000 28.42000 ? 433  ILE D O   1 
ATOM   20465 C  CB  . ILE D 1 433 ? 42.53200  6.60600   9.91700   1.000 25.87000 ? 433  ILE D CB  1 
ATOM   20466 C  CG1 . ILE D 1 433 ? 42.69200  7.95100   9.20300   1.000 23.16000 ? 433  ILE D CG1 1 
ATOM   20467 C  CG2 . ILE D 1 433 ? 41.36300  6.66500   10.89200  1.000 23.87000 ? 433  ILE D CG2 1 
ATOM   20468 C  CD1 . ILE D 1 433 ? 43.27400  7.84100   7.80200   1.000 26.35000 ? 433  ILE D CD1 1 
ATOM   20469 N  N   . ASN D 1 434 ? 43.84700  6.81900   13.00000  1.000 26.22000 ? 434  ASN D N   1 
ATOM   20470 C  CA  . ASN D 1 434 ? 44.11400  7.71800   14.12400  1.000 26.15000 ? 434  ASN D CA  1 
ATOM   20471 C  C   . ASN D 1 434 ? 45.48300  7.50800   14.76100  1.000 24.62000 ? 434  ASN D C   1 
ATOM   20472 O  O   . ASN D 1 434 ? 45.92400  8.36900   15.53200  1.000 30.82000 ? 434  ASN D O   1 
ATOM   20473 C  CB  . ASN D 1 434 ? 43.01800  7.57900   15.20300  1.000 23.97000 ? 434  ASN D CB  1 
ATOM   20474 C  CG  . ASN D 1 434 ? 41.64900  8.01800   14.69000  1.000 26.67000 ? 434  ASN D CG  1 
ATOM   20475 O  OD1 . ASN D 1 434 ? 41.55500  8.99600   13.95800  1.000 26.61000 ? 434  ASN D OD1 1 
ATOM   20476 N  ND2 . ASN D 1 434 ? 40.58700  7.28500   15.05700  1.000 24.63000 ? 434  ASN D ND2 1 
ATOM   20477 N  N   . LYS D 1 435 ? 46.16400  6.40500   14.46700  1.000 24.83000 ? 435  LYS D N   1 
ATOM   20478 C  CA  . LYS D 1 435 ? 47.47400  6.15400   15.06300  1.000 26.27000 ? 435  LYS D CA  1 
ATOM   20479 C  C   . LYS D 1 435 ? 48.44700  7.27700   14.70800  1.000 27.55000 ? 435  LYS D C   1 
ATOM   20480 O  O   . LYS D 1 435 ? 48.45600  7.75300   13.56400  1.000 26.98000 ? 435  LYS D O   1 
ATOM   20481 C  CB  . LYS D 1 435 ? 48.03900  4.81700   14.56600  1.000 26.02000 ? 435  LYS D CB  1 
ATOM   20482 C  CG  . LYS D 1 435 ? 47.05100  3.65100   14.66300  1.000 31.87000 ? 435  LYS D CG  1 
ATOM   20483 C  CD  . LYS D 1 435 ? 47.65900  2.27500   14.28200  1.000 36.35000 ? 435  LYS D CD  1 
ATOM   20484 C  CE  . LYS D 1 435 ? 49.07300  2.08600   14.82100  1.000 42.64000 ? 435  LYS D CE  1 
ATOM   20485 N  NZ  . LYS D 1 435 ? 49.47800  0.65200   14.75900  1.000 49.14000 ? 435  LYS D NZ  1 
ATOM   20486 N  N   . PRO D 1 436 ? 49.29000  7.71200   15.64300  1.000 27.26000 ? 436  PRO D N   1 
ATOM   20487 C  CA  . PRO D 1 436 ? 50.40100  8.59500   15.26900  1.000 25.96000 ? 436  PRO D CA  1 
ATOM   20488 C  C   . PRO D 1 436 ? 51.44900  7.81300   14.49600  1.000 26.24000 ? 436  PRO D C   1 
ATOM   20489 O  O   . PRO D 1 436 ? 51.44300  6.58200   14.46000  1.000 30.14000 ? 436  PRO D O   1 
ATOM   20490 C  CB  . PRO D 1 436 ? 50.94600  9.09100   16.62100  1.000 30.27000 ? 436  PRO D CB  1 
ATOM   20491 C  CG  . PRO D 1 436 ? 50.53900  8.05800   17.59600  1.000 27.50000 ? 436  PRO D CG  1 
ATOM   20492 C  CD  . PRO D 1 436 ? 49.26500  7.42000   17.08700  1.000 27.25000 ? 436  PRO D CD  1 
ATOM   20493 N  N   . ILE D 1 437 ? 52.34700  8.54000   13.83100  1.000 24.20000 ? 437  ILE D N   1 
ATOM   20494 C  CA  . ILE D 1 437 ? 53.49500  7.88100   13.21100  1.000 25.27000 ? 437  ILE D CA  1 
ATOM   20495 C  C   . ILE D 1 437 ? 54.74600  7.94500   14.07800  1.000 30.21000 ? 437  ILE D C   1 
ATOM   20496 O  O   . ILE D 1 437 ? 55.74200  7.28900   13.74400  1.000 31.72000 ? 437  ILE D O   1 
ATOM   20497 C  CB  . ILE D 1 437 ? 53.80700  8.45400   11.81300  1.000 29.56000 ? 437  ILE D CB  1 
ATOM   20498 C  CG1 . ILE D 1 437 ? 54.33000  9.88200   11.92300  1.000 26.01000 ? 437  ILE D CG1 1 
ATOM   20499 C  CG2 . ILE D 1 437 ? 52.57600  8.38100   10.90500  1.000 30.12000 ? 437  ILE D CG2 1 
ATOM   20500 C  CD1 . ILE D 1 437 ? 54.53300  10.55100  10.58000  1.000 32.55000 ? 437  ILE D CD1 1 
ATOM   20501 N  N   . CYS D 1 438 ? 54.73300  8.71400   15.17400  1.000 28.16000 ? 438  CYS D N   1 
ATOM   20502 C  CA  . CYS D 1 438 ? 55.83600  8.68100   16.14300  1.000 31.05000 ? 438  CYS D CA  1 
ATOM   20503 C  C   . CYS D 1 438 ? 55.53200  7.59200   17.18000  1.000 34.31000 ? 438  CYS D C   1 
ATOM   20504 O  O   . CYS D 1 438 ? 54.55800  6.84600   17.00300  1.000 36.39000 ? 438  CYS D O   1 
ATOM   20505 C  CB  . CYS D 1 438 ? 56.02600  10.07200  16.78000  1.000 28.62000 ? 438  CYS D CB  1 
ATOM   20506 S  SG  . CYS D 1 438 ? 54.65000  10.65400  17.78300  1.000 35.71000 ? 438  CYS D SG  1 
ATOM   20507 N  N   . PRO D 1 439 ? 56.34100  7.41600   18.23300  1.000 38.27000 ? 439  PRO D N   1 
ATOM   20508 C  CA  . PRO D 1 439 ? 55.98100  6.44700   19.27400  1.000 32.26000 ? 439  PRO D CA  1 
ATOM   20509 C  C   . PRO D 1 439 ? 55.01900  7.07400   20.26800  1.000 32.85000 ? 439  PRO D C   1 
ATOM   20510 O  O   . PRO D 1 439 ? 54.85500  8.29600   20.33100  1.000 31.37000 ? 439  PRO D O   1 
ATOM   20511 C  CB  . PRO D 1 439 ? 57.32800  6.10600   19.93300  1.000 38.63000 ? 439  PRO D CB  1 
ATOM   20512 C  CG  . PRO D 1 439 ? 58.39000  6.72900   19.04600  1.000 37.25000 ? 439  PRO D CG  1 
ATOM   20513 C  CD  . PRO D 1 439 ? 57.72100  7.90300   18.44200  1.000 34.92000 ? 439  PRO D CD  1 
ATOM   20514 N  N   . PHE D 1 440 ? 54.36900  6.22100   21.05000  1.000 31.52000 ? 440  PHE D N   1 
ATOM   20515 C  CA  . PHE D 1 440 ? 53.40700  6.74300   22.01800  1.000 31.74000 ? 440  PHE D CA  1 
ATOM   20516 C  C   . PHE D 1 440 ? 53.29600  5.83500   23.25200  1.000 37.54000 ? 440  PHE D C   1 
ATOM   20517 O  O   . PHE D 1 440 ? 52.20200  5.47200   23.69800  1.000 32.63000 ? 440  PHE D O   1 
ATOM   20518 C  CB  . PHE D 1 440 ? 52.05500  6.99400   21.34600  1.000 34.61000 ? 440  PHE D CB  1 
ATOM   20519 C  CG  . PHE D 1 440 ? 51.39000  5.76900   20.80400  1.000 38.25000 ? 440  PHE D CG  1 
ATOM   20520 C  CD1 . PHE D 1 440 ? 51.91600  5.08600   19.70800  1.000 44.30000 ? 440  PHE D CD1 1 
ATOM   20521 C  CD2 . PHE D 1 440 ? 50.20000  5.32200   21.35900  1.000 44.46000 ? 440  PHE D CD2 1 
ATOM   20522 C  CE1 . PHE D 1 440 ? 51.28200  3.94500   19.20700  1.000 52.89000 ? 440  PHE D CE1 1 
ATOM   20523 C  CE2 . PHE D 1 440 ? 49.55100  4.19300   20.85500  1.000 47.59000 ? 440  PHE D CE2 1 
ATOM   20524 C  CZ  . PHE D 1 440 ? 50.09400  3.50400   19.78200  1.000 53.51000 ? 440  PHE D CZ  1 
ATOM   20525 N  N   . HIS D 1 441 ? 54.43500  5.53700   23.87800  1.000 30.93000 ? 441  HIS D N   1 
ATOM   20526 C  CA  . HIS D 1 441 ? 54.45300  4.67000   25.04100  1.000 28.64000 ? 441  HIS D CA  1 
ATOM   20527 C  C   . HIS D 1 441 ? 53.93300  5.40100   26.27300  1.000 28.95000 ? 441  HIS D C   1 
ATOM   20528 O  O   . HIS D 1 441 ? 54.25300  6.57100   26.49700  1.000 29.69000 ? 441  HIS D O   1 
ATOM   20529 C  CB  . HIS D 1 441 ? 55.87400  4.17400   25.28700  1.000 34.76000 ? 441  HIS D CB  1 
ATOM   20530 C  CG  . HIS D 1 441 ? 56.47400  3.47000   24.11300  1.000 35.70000 ? 441  HIS D CG  1 
ATOM   20531 N  ND1 . HIS D 1 441 ? 56.25500  2.13400   23.85400  1.000 41.35000 ? 441  HIS D ND1 1 
ATOM   20532 C  CD2 . HIS D 1 441 ? 57.27200  3.91900   23.11700  1.000 37.08000 ? 441  HIS D CD2 1 
ATOM   20533 C  CE1 . HIS D 1 441 ? 56.89500  1.78900   22.75200  1.000 40.87000 ? 441  HIS D CE1 1 
ATOM   20534 N  NE2 . HIS D 1 441 ? 57.52900  2.85200   22.29200  1.000 40.03000 ? 441  HIS D NE2 1 
ATOM   20535 N  N   . ASN D 1 442 ? 53.13500  4.70500   27.07700  1.000 28.52000 ? 442  ASN D N   1 
ATOM   20536 C  CA  . ASN D 1 442 ? 52.69200  5.23600   28.37000  1.000 26.25000 ? 442  ASN D CA  1 
ATOM   20537 C  C   . ASN D 1 442 ? 52.18700  4.08300   29.22600  1.000 23.66000 ? 442  ASN D C   1 
ATOM   20538 O  O   . ASN D 1 442 ? 52.34500  2.90700   28.88100  1.000 25.09000 ? 442  ASN D O   1 
ATOM   20539 C  CB  . ASN D 1 442 ? 51.61700  6.31600   28.19100  1.000 27.81000 ? 442  ASN D CB  1 
ATOM   20540 C  CG  . ASN D 1 442 ? 50.42900  5.83600   27.36200  1.000 25.62000 ? 442  ASN D CG  1 
ATOM   20541 O  OD1 . ASN D 1 442 ? 49.91600  4.73700   27.56200  1.000 26.07000 ? 442  ASN D OD1 1 
ATOM   20542 N  ND2 . ASN D 1 442 ? 49.97700  6.67200   26.45500  1.000 26.61000 ? 442  ASN D ND2 1 
ATOM   20543 N  N   . HIS D 1 443 ? 51.53200  4.42000   30.32600  1.000 24.82000 ? 443  HIS D N   1 
ATOM   20544 C  CA  . HIS D 1 443 ? 51.09400  3.41700   31.28500  1.000 25.69000 ? 443  HIS D CA  1 
ATOM   20545 C  C   . HIS D 1 443 ? 49.61500  3.15000   31.20100  1.000 22.88000 ? 443  HIS D C   1 
ATOM   20546 O  O   . HIS D 1 443 ? 49.07500  2.45700   32.06100  1.000 24.71000 ? 443  HIS D O   1 
ATOM   20547 C  CB  . HIS D 1 443 ? 51.47500  3.84200   32.70300  1.000 25.39000 ? 443  HIS D CB  1 
ATOM   20548 C  CG  . HIS D 1 443 ? 52.90600  4.23500   32.82100  1.000 24.89000 ? 443  HIS D CG  1 
ATOM   20549 N  ND1 . HIS D 1 443 ? 53.33500  5.53500   32.63600  1.000 26.88000 ? 443  HIS D ND1 1 
ATOM   20550 C  CD2 . HIS D 1 443 ? 54.01700  3.49700   33.06700  1.000 25.13000 ? 443  HIS D CD2 1 
ATOM   20551 C  CE1 . HIS D 1 443 ? 54.65000  5.58000   32.78000  1.000 29.99000 ? 443  HIS D CE1 1 
ATOM   20552 N  NE2 . HIS D 1 443 ? 55.08700  4.35900   33.04100  1.000 27.02000 ? 443  HIS D NE2 1 
ATOM   20553 N  N   . GLN D 1 444 ? 48.94600  3.67900   30.18200  1.000 28.57000 ? 444  GLN D N   1 
ATOM   20554 C  CA  . GLN D 1 444 ? 47.54800  3.35000   29.96600  1.000 23.64000 ? 444  GLN D CA  1 
ATOM   20555 C  C   . GLN D 1 444 ? 47.43400  1.89700   29.54500  1.000 22.52000 ? 444  GLN D C   1 
ATOM   20556 O  O   . GLN D 1 444 ? 48.32800  1.35600   28.88500  1.000 21.68000 ? 444  GLN D O   1 
ATOM   20557 C  CB  . GLN D 1 444 ? 46.96200  4.29200   28.93500  1.000 27.20000 ? 444  GLN D CB  1 
ATOM   20558 C  CG  . GLN D 1 444 ? 46.82800  5.71800   29.47400  1.000 24.66000 ? 444  GLN D CG  1 
ATOM   20559 C  CD  . GLN D 1 444 ? 46.43800  6.69800   28.38500  1.000 30.25000 ? 444  GLN D CD  1 
ATOM   20560 O  OE1 . GLN D 1 444 ? 45.56600  6.39600   27.54800  1.000 31.04000 ? 444  GLN D OE1 1 
ATOM   20561 N  NE2 . GLN D 1 444 ? 47.06200  7.88000   28.38700  1.000 23.76000 ? 444  GLN D NE2 1 
ATOM   20562 N  N   . ARG D 1 445 ? 46.37900  1.23300   30.01600  1.000 19.24000 ? 445  ARG D N   1 
ATOM   20563 C  CA  . ARG D 1 445 ? 46.17700  -0.18500  29.73500  1.000 24.52000 ? 445  ARG D CA  1 
ATOM   20564 C  C   . ARG D 1 445 ? 44.69600  -0.46100  29.48500  1.000 27.62000 ? 445  ARG D C   1 
ATOM   20565 O  O   . ARG D 1 445 ? 43.81300  0.26900   29.96400  1.000 23.80000 ? 445  ARG D O   1 
ATOM   20566 C  CB  . ARG D 1 445 ? 46.66000  -1.10200  30.87600  1.000 22.89000 ? 445  ARG D CB  1 
ATOM   20567 C  CG  . ARG D 1 445 ? 48.17400  -1.08700  31.12600  1.000 24.50000 ? 445  ARG D CG  1 
ATOM   20568 C  CD  . ARG D 1 445 ? 48.92900  -1.70400  29.96100  1.000 22.15000 ? 445  ARG D CD  1 
ATOM   20569 N  NE  . ARG D 1 445 ? 50.38200  -1.73700  30.13700  1.000 24.20000 ? 445  ARG D NE  1 
ATOM   20570 C  CZ  . ARG D 1 445 ? 51.21900  -0.71700  29.94100  1.000 24.45000 ? 445  ARG D CZ  1 
ATOM   20571 N  NH1 . ARG D 1 445 ? 50.77500  0.48000   29.58800  1.000 25.05000 ? 445  ARG D NH1 1 
ATOM   20572 N  NH2 . ARG D 1 445 ? 52.52200  -0.89600  30.11400  1.000 29.80000 ? 445  ARG D NH2 1 
ATOM   20573 N  N   . ASP D 1 446 ? 44.44500  -1.52500  28.71900  1.000 21.07000 ? 446  ASP D N   1 
ATOM   20574 C  CA  . ASP D 1 446 ? 43.14000  -2.17100  28.63900  1.000 25.53000 ? 446  ASP D CA  1 
ATOM   20575 C  C   . ASP D 1 446 ? 42.12600  -1.29300  27.90200  1.000 23.30000 ? 446  ASP D C   1 
ATOM   20576 O  O   . ASP D 1 446 ? 42.51000  -0.45300  27.09100  1.000 20.20000 ? 446  ASP D O   1 
ATOM   20577 C  CB  . ASP D 1 446 ? 42.61900  -2.53200  30.04200  1.000 20.49000 ? 446  ASP D CB  1 
ATOM   20578 C  CG  . ASP D 1 446 ? 43.52400  -3.53200  30.80200  1.000 23.38000 ? 446  ASP D CG  1 
ATOM   20579 O  OD1 . ASP D 1 446 ? 44.62300  -3.88300  30.32900  1.000 25.51000 ? 446  ASP D OD1 1 
ATOM   20580 O  OD2 . ASP D 1 446 ? 43.10600  -4.00700  31.88700  1.000 25.06000 ? 446  ASP D OD2 1 
ATOM   20581 N  N   . GLY D 1 447 ? 40.85200  -1.48600  28.20000  1.000 24.30000 ? 447  GLY D N   1 
ATOM   20582 C  CA  . GLY D 1 447 ? 39.76200  -0.77900  27.51900  1.000 21.62000 ? 447  GLY D CA  1 
ATOM   20583 C  C   . GLY D 1 447 ? 39.30300  -1.58600  26.32100  1.000 23.09000 ? 447  GLY D C   1 
ATOM   20584 O  O   . GLY D 1 447 ? 40.06100  -2.40500  25.83600  1.000 23.67000 ? 447  GLY D O   1 
ATOM   20585 N  N   . MET D 1 448 ? 38.11600  -1.29000  25.82400  1.000 25.68000 ? 448  MET D N   1 
ATOM   20586 C  CA  . MET D 1 448 ? 37.52400  -2.08800  24.73000  1.000 24.19000 ? 448  MET D CA  1 
ATOM   20587 C  C   . MET D 1 448 ? 38.43000  -2.05300  23.50200  1.000 23.63000 ? 448  MET D C   1 
ATOM   20588 O  O   . MET D 1 448 ? 38.95600  -1.02000  23.17500  1.000 26.87000 ? 448  MET D O   1 
ATOM   20589 C  CB  . MET D 1 448 ? 36.12200  -1.58700  24.38000  1.000 25.00000 ? 448  MET D CB  1 
ATOM   20590 C  CG  . MET D 1 448 ? 35.31400  -2.58300  23.58800  1.000 25.24000 ? 448  MET D CG  1 
ATOM   20591 S  SD  . MET D 1 448 ? 34.85600  -4.07800  24.45400  1.000 27.96000 ? 448  MET D SD  1 
ATOM   20592 C  CE  . MET D 1 448 ? 33.56700  -3.43300  25.50100  1.000 24.95000 ? 448  MET D CE  1 
ATOM   20593 N  N   . HIS D 1 449 ? 38.52000  -3.17700  22.80800  1.000 25.69000 ? 449  HIS D N   1 
ATOM   20594 C  CA  . HIS D 1 449 ? 39.32100  -3.34800  21.56800  1.000 28.89000 ? 449  HIS D CA  1 
ATOM   20595 C  C   . HIS D 1 449 ? 40.79700  -2.97400  21.76300  1.000 25.63000 ? 449  HIS D C   1 
ATOM   20596 O  O   . HIS D 1 449 ? 41.29300  -2.24300  20.95800  1.000 26.91000 ? 449  HIS D O   1 
ATOM   20597 C  CB  . HIS D 1 449 ? 38.75900  -2.60600  20.34100  1.000 30.81000 ? 449  HIS D CB  1 
ATOM   20598 C  CG  . HIS D 1 449 ? 37.31800  -2.24100  20.28100  1.000 35.81000 ? 449  HIS D CG  1 
ATOM   20599 N  ND1 . HIS D 1 449 ? 36.36500  -3.07400  19.75100  1.000 45.19000 ? 449  HIS D ND1 1 
ATOM   20600 C  CD2 . HIS D 1 449 ? 36.67900  -1.07700  20.53600  1.000 36.19000 ? 449  HIS D CD2 1 
ATOM   20601 C  CE1 . HIS D 1 449 ? 35.20100  -2.46300  19.76700  1.000 41.15000 ? 449  HIS D CE1 1 
ATOM   20602 N  NE2 . HIS D 1 449 ? 35.36600  -1.25100  20.22400  1.000 35.40000 ? 449  HIS D NE2 1 
ATOM   20603 N  N   . ARG D 1 450 ? 41.44900  -3.44500  22.81900  1.000 24.75000 ? 450  ARG D N   1 
ATOM   20604 C  CA  . ARG D 1 450 ? 42.87000  -3.11700  23.03400  1.000 23.08000 ? 450  ARG D CA  1 
ATOM   20605 C  C   . ARG D 1 450 ? 43.72100  -3.97500  22.09000  1.000 23.52000 ? 450  ARG D C   1 
ATOM   20606 O  O   . ARG D 1 450 ? 43.74700  -5.16300  22.25800  1.000 25.23000 ? 450  ARG D O   1 
ATOM   20607 C  CB  . ARG D 1 450 ? 43.24200  -3.38700  24.49300  1.000 23.33000 ? 450  ARG D CB  1 
ATOM   20608 C  CG  . ARG D 1 450 ? 44.64900  -2.96500  24.85400  1.000 25.59000 ? 450  ARG D CG  1 
ATOM   20609 C  CD  . ARG D 1 450 ? 44.80600  -1.46900  24.78900  1.000 23.96000 ? 450  ARG D CD  1 
ATOM   20610 N  NE  . ARG D 1 450 ? 46.11000  -1.08800  25.26600  1.000 27.17000 ? 450  ARG D NE  1 
ATOM   20611 C  CZ  . ARG D 1 450 ? 46.53700  0.14400   25.43900  1.000 26.65000 ? 450  ARG D CZ  1 
ATOM   20612 N  NH1 . ARG D 1 450 ? 45.74900  1.16500   25.18600  1.000 26.51000 ? 450  ARG D NH1 1 
ATOM   20613 N  NH2 . ARG D 1 450 ? 47.75600  0.35100   25.87400  1.000 23.99000 ? 450  ARG D NH2 1 
ATOM   20614 N  N   . MET D 1 451 ? 44.26700  -3.34700  21.05700  1.000 25.83000 ? 451  MET D N   1 
ATOM   20615 C  CA  . MET D 1 451 ? 45.17300  -3.94900  20.04600  1.000 25.80000 ? 451  MET D CA  1 
ATOM   20616 C  C   . MET D 1 451 ? 46.57800  -4.19200  20.60000  1.000 27.42000 ? 451  MET D C   1 
ATOM   20617 O  O   . MET D 1 451 ? 47.08900  -5.25100  20.41400  1.000 32.25000 ? 451  MET D O   1 
ATOM   20618 C  CB  . MET D 1 451 ? 45.27900  -3.03000  18.83200  1.000 27.67000 ? 451  MET D CB  1 
ATOM   20619 C  CG  . MET D 1 451 ? 43.97100  -2.85000  18.08900  1.000 27.56000 ? 451  MET D CG  1 
ATOM   20620 S  SD  . MET D 1 451 ? 43.28500  -4.36300  17.48100  1.000 29.44000 ? 451  MET D SD  1 
ATOM   20621 C  CE  . MET D 1 451 ? 42.27300  -4.85000  18.86100  1.000 33.28000 ? 451  MET D CE  1 
ATOM   20622 N  N   . SER D 1 452 ? 47.13500  -3.22300  21.30200  1.000 28.47000 ? 452  SER D N   1 
ATOM   20623 C  CA  . SER D 1 452 ? 48.52300  -3.30200  21.81700  1.000 31.48000 ? 452  SER D CA  1 
ATOM   20624 C  C   . SER D 1 452 ? 48.65300  -4.32100  22.94200  1.000 29.48000 ? 452  SER D C   1 
ATOM   20625 O  O   . SER D 1 452 ? 47.69600  -4.52100  23.65100  1.000 27.99000 ? 452  SER D O   1 
ATOM   20626 C  CB  . SER D 1 452 ? 49.05600  -1.97300  22.20600  1.000 30.85000 ? 452  SER D CB  1 
ATOM   20627 O  OG  . SER D 1 452 ? 48.32300  -1.44800  23.27500  1.000 34.25000 ? 452  SER D OG  1 
ATOM   20628 N  N   . ILE D 1 453 ? 49.81900  -4.95300  23.02100  1.000 30.66000 ? 453  ILE D N   1 
ATOM   20629 C  CA  . ILE D 1 453 ? 50.11500  -5.98600  24.01000  1.000 30.74000 ? 453  ILE D CA  1 
ATOM   20630 C  C   . ILE D 1 453 ? 51.31300  -5.51100  24.83100  1.000 32.56000 ? 453  ILE D C   1 
ATOM   20631 O  O   . ILE D 1 453 ? 52.44100  -5.46600  24.32800  1.000 35.00000 ? 453  ILE D O   1 
ATOM   20632 C  CB  . ILE D 1 453 ? 50.38300  -7.34000  23.33900  1.000 30.00000 ? 453  ILE D CB  1 
ATOM   20633 C  CG1 . ILE D 1 453 ? 49.17100  -7.74200  22.46600  1.000 25.89000 ? 453  ILE D CG1 1 
ATOM   20634 C  CG2 . ILE D 1 453 ? 50.70700  -8.41700  24.37700  1.000 26.62000 ? 453  ILE D CG2 1 
ATOM   20635 C  CD1 . ILE D 1 453 ? 49.22800  -9.17500  21.96800  1.000 24.65000 ? 453  ILE D CD1 1 
ATOM   20636 N  N   . SER D 1 454 ? 51.07400  -5.14200  26.08400  1.000 34.90000 ? 454  SER D N   1 
ATOM   20637 C  CA  . SER D 1 454 ? 52.09800  -4.54500  26.93700  1.000 38.06000 ? 454  SER D CA  1 
ATOM   20638 C  C   . SER D 1 454 ? 52.68800  -5.57200  27.89300  1.000 34.15000 ? 454  SER D C   1 
ATOM   20639 O  O   . SER D 1 454 ? 51.98000  -6.43600  28.40900  1.000 39.03000 ? 454  SER D O   1 
ATOM   20640 C  CB  . SER D 1 454 ? 51.52400  -3.37900  27.73700  1.000 33.42000 ? 454  SER D CB  1 
ATOM   20641 O  OG  . SER D 1 454 ? 51.19300  -2.31100  26.87100  1.000 36.57000 ? 454  SER D OG  1 
ATOM   20642 N  N   . GLY D 1 455 ? 53.98700  -5.46800  28.13600  1.000 36.34000 ? 455  GLY D N   1 
ATOM   20643 C  CA  . GLY D 1 455 ? 54.64900  -6.46600  28.94800  1.000 32.69000 ? 455  GLY D CA  1 
ATOM   20644 C  C   . GLY D 1 455 ? 55.44700  -5.84000  30.07000  1.000 40.97000 ? 455  GLY D C   1 
ATOM   20645 O  O   . GLY D 1 455 ? 56.22800  -6.51900  30.74600  1.000 39.15000 ? 455  GLY D O   1 
ATOM   20646 N  N   . THR D 1 456 ? 55.25300  -4.54100  30.28100  1.000 38.81000 ? 456  THR D N   1 
ATOM   20647 C  CA  . THR D 1 456 ? 56.06500  -3.77200  31.20700  1.000 35.38000 ? 456  THR D CA  1 
ATOM   20648 C  C   . THR D 1 456 ? 55.17300  -3.07800  32.23000  1.000 35.11000 ? 456  THR D C   1 
ATOM   20649 O  O   . THR D 1 456 ? 53.94600  -3.01700  32.08600  1.000 32.70000 ? 456  THR D O   1 
ATOM   20650 C  CB  . THR D 1 456 ? 56.92200  -2.75600  30.45300  1.000 38.69000 ? 456  THR D CB  1 
ATOM   20651 O  OG1 . THR D 1 456 ? 56.10100  -2.07200  29.50000  1.000 41.82000 ? 456  THR D OG1 1 
ATOM   20652 C  CG2 . THR D 1 456 ? 58.01900  -3.47900  29.70600  1.000 39.77000 ? 456  THR D CG2 1 
ATOM   20653 N  N   . ALA D 1 457 ? 55.82300  -2.54900  33.26700  1.000 32.40000 ? 457  ALA D N   1 
ATOM   20654 C  CA  . ALA D 1 457 ? 55.13200  -1.96900  34.41500  1.000 33.38000 ? 457  ALA D CA  1 
ATOM   20655 C  C   . ALA D 1 457 ? 54.14200  -0.90300  33.98500  1.000 25.91000 ? 457  ALA D C   1 
ATOM   20656 O  O   . ALA D 1 457 ? 54.45900  -0.03300  33.17000  1.000 29.60000 ? 457  ALA D O   1 
ATOM   20657 C  CB  . ALA D 1 457 ? 56.14200  -1.36200  35.38500  1.000 27.01000 ? 457  ALA D CB  1 
ATOM   20658 N  N   . ASN D 1 458 ? 52.94400  -0.95400  34.55900  1.000 25.56000 ? 458  ASN D N   1 
ATOM   20659 C  CA  . ASN D 1 458 ? 51.85300  -0.10000  34.11600  1.000 26.20000 ? 458  ASN D CA  1 
ATOM   20660 C  C   . ASN D 1 458 ? 51.63300  1.07500   35.05300  1.000 26.10000 ? 458  ASN D C   1 
ATOM   20661 O  O   . ASN D 1 458 ? 50.51700  1.59300   35.15400  1.000 27.63000 ? 458  ASN D O   1 
ATOM   20662 C  CB  . ASN D 1 458 ? 50.57700  -0.92100  33.95500  1.000 24.73000 ? 458  ASN D CB  1 
ATOM   20663 C  CG  . ASN D 1 458 ? 50.12200  -1.56400  35.25900  1.000 29.03000 ? 458  ASN D CG  1 
ATOM   20664 O  OD1 . ASN D 1 458 ? 50.75400  -1.41500  36.31200  1.000 30.85000 ? 458  ASN D OD1 1 
ATOM   20665 N  ND2 . ASN D 1 458 ? 49.00800  -2.27800  35.19600  1.000 31.67000 ? 458  ASN D ND2 1 
ATOM   20666 N  N   . TYR D 1 459 ? 52.68200  1.49700   35.75300  1.000 28.85000 ? 459  TYR D N   1 
ATOM   20667 C  CA  . TYR D 1 459 ? 52.57600  2.55100   36.75000  1.000 26.17000 ? 459  TYR D CA  1 
ATOM   20668 C  C   . TYR D 1 459 ? 53.88700  3.31700   36.77900  1.000 27.95000 ? 459  TYR D C   1 
ATOM   20669 O  O   . TYR D 1 459 ? 54.95600  2.76900   36.48400  1.000 29.16000 ? 459  TYR D O   1 
ATOM   20670 C  CB  . TYR D 1 459 ? 52.24800  1.98800   38.13500  1.000 25.76000 ? 459  TYR D CB  1 
ATOM   20671 C  CG  . TYR D 1 459 ? 53.29900  1.03300   38.64900  1.000 27.57000 ? 459  TYR D CG  1 
ATOM   20672 C  CD1 . TYR D 1 459 ? 53.41300  -0.25200  38.13300  1.000 27.31000 ? 459  TYR D CD1 1 
ATOM   20673 C  CD2 . TYR D 1 459 ? 54.18800  1.42200   39.64500  1.000 28.04000 ? 459  TYR D CD2 1 
ATOM   20674 C  CE1 . TYR D 1 459 ? 54.38500  -1.12700  38.60100  1.000 27.04000 ? 459  TYR D CE1 1 
ATOM   20675 C  CE2 . TYR D 1 459 ? 55.16600  0.56200   40.11800  1.000 25.27000 ? 459  TYR D CE2 1 
ATOM   20676 C  CZ  . TYR D 1 459 ? 55.27000  -0.70700  39.58600  1.000 30.12000 ? 459  TYR D CZ  1 
ATOM   20677 O  OH  . TYR D 1 459 ? 56.24500  -1.57800  40.05300  1.000 27.35000 ? 459  TYR D OH  1 
ATOM   20678 N  N   . GLU D 1 460 ? 53.78300  4.60300   37.10400  1.000 29.10000 ? 460  GLU D N   1 
ATOM   20679 C  CA  . GLU D 1 460 ? 54.90400  5.53200   37.14600  1.000 27.75000 ? 460  GLU D CA  1 
ATOM   20680 C  C   . GLU D 1 460 ? 54.79900  6.28900   38.46100  1.000 28.98000 ? 460  GLU D C   1 
ATOM   20681 O  O   . GLU D 1 460 ? 53.73100  6.85300   38.75500  1.000 31.46000 ? 460  GLU D O   1 
ATOM   20682 C  CB  . GLU D 1 460 ? 54.85400  6.51300   35.96700  1.000 28.74000 ? 460  GLU D CB  1 
ATOM   20683 C  CG  . GLU D 1 460 ? 56.12600  7.31900   35.74300  1.000 31.77000 ? 460  GLU D CG  1 
ATOM   20684 C  CD  . GLU D 1 460 ? 56.35700  8.39800   36.79400  1.000 30.90000 ? 460  GLU D CD  1 
ATOM   20685 O  OE1 . GLU D 1 460 ? 55.42000  9.16300   37.09600  1.000 30.27000 ? 460  GLU D OE1 1 
ATOM   20686 O  OE2 . GLU D 1 460 ? 57.48600  8.46600   37.33100  1.000 35.41000 ? 460  GLU D OE2 1 
ATOM   20687 N  N   . PRO D 1 461 ? 55.87500  6.36000   39.26900  1.000 29.33000 ? 461  PRO D N   1 
ATOM   20688 C  CA  . PRO D 1 461 ? 57.19400  5.76600   39.01900  1.000 27.88000 ? 461  PRO D CA  1 
ATOM   20689 C  C   . PRO D 1 461 ? 57.24900  4.29000   39.33900  1.000 27.12000 ? 461  PRO D C   1 
ATOM   20690 O  O   . PRO D 1 461 ? 56.54900  3.83500   40.24100  1.000 27.70000 ? 461  PRO D O   1 
ATOM   20691 C  CB  . PRO D 1 461 ? 58.10600  6.55000   39.97300  1.000 33.16000 ? 461  PRO D CB  1 
ATOM   20692 C  CG  . PRO D 1 461 ? 57.22700  6.86300   41.14300  1.000 29.39000 ? 461  PRO D CG  1 
ATOM   20693 C  CD  . PRO D 1 461 ? 55.86900  7.16900   40.50300  1.000 29.22000 ? 461  PRO D CD  1 
ATOM   20694 N  N   . ASN D 1 462 ? 58.06300  3.55300   38.59200  1.000 27.33000 ? 462  ASN D N   1 
ATOM   20695 C  CA  . ASN D 1 462 ? 58.34300  2.15500   38.87900  1.000 28.03000 ? 462  ASN D CA  1 
ATOM   20696 C  C   . ASN D 1 462 ? 59.85200  1.94800   38.89200  1.000 28.05000 ? 462  ASN D C   1 
ATOM   20697 O  O   . ASN D 1 462 ? 60.61100  2.74600   38.34000  1.000 29.10000 ? 462  ASN D O   1 
ATOM   20698 C  CB  . ASN D 1 462 ? 57.68500  1.20000   37.85300  1.000 27.09000 ? 462  ASN D CB  1 
ATOM   20699 C  CG  . ASN D 1 462 ? 58.23000  1.37200   36.44700  1.000 29.25000 ? 462  ASN D CG  1 
ATOM   20700 O  OD1 . ASN D 1 462 ? 59.32900  0.91700   36.13100  1.000 34.20000 ? 462  ASN D OD1 1 
ATOM   20701 N  ND2 . ASN D 1 462 ? 57.44100  1.99400   35.58000  1.000 36.13000 ? 462  ASN D ND2 1 
ATOM   20702 N  N   . SER D 1 463 ? 60.28400  0.86900   39.54000  1.000 25.19000 ? 463  SER D N   1 
ATOM   20703 C  CA  . SER D 1 463 ? 61.68000  0.46400   39.47600  1.000 30.49000 ? 463  SER D CA  1 
ATOM   20704 C  C   . SER D 1 463 ? 61.86500  -0.86600  38.76800  1.000 26.31000 ? 463  SER D C   1 
ATOM   20705 O  O   . SER D 1 463 ? 62.94700  -1.11500  38.22900  1.000 24.49000 ? 463  SER D O   1 
ATOM   20706 C  CB  . SER D 1 463 ? 62.29800  0.39000   40.89600  1.000 25.67000 ? 463  SER D CB  1 
ATOM   20707 O  OG  . SER D 1 463 ? 61.84900  -0.75900  41.60200  1.000 28.98000 ? 463  SER D OG  1 
ATOM   20708 N  N   . ILE D 1 464 ? 60.83500  -1.71300  38.74300  1.000 27.79000 ? 464  ILE D N   1 
ATOM   20709 C  CA  . ILE D 1 464 ? 60.94100  -3.01300  38.08700  1.000 29.70000 ? 464  ILE D CA  1 
ATOM   20710 C  C   . ILE D 1 464 ? 61.25100  -2.90600  36.58100  1.000 29.33000 ? 464  ILE D C   1 
ATOM   20711 O  O   . ILE D 1 464 ? 61.77700  -3.85300  35.99400  1.000 33.03000 ? 464  ILE D O   1 
ATOM   20712 C  CB  . ILE D 1 464 ? 59.65400  -3.81200  38.37200  1.000 28.90000 ? 464  ILE D CB  1 
ATOM   20713 C  CG1 . ILE D 1 464 ? 58.48600  -3.26900  37.53800  1.000 31.00000 ? 464  ILE D CG1 1 
ATOM   20714 C  CG2 . ILE D 1 464 ? 59.33100  -3.75900  39.86500  1.000 26.88000 ? 464  ILE D CG2 1 
ATOM   20715 C  CD1 . ILE D 1 464 ? 57.17600  -4.02600  37.71000  1.000 30.77000 ? 464  ILE D CD1 1 
ATOM   20716 N  N   . ASN D 1 465 ? 60.96500  -1.77200  35.94000  1.000 29.32000 ? 465  ASN D N   1 
ATOM   20717 C  CA  . ASN D 1 465 ? 61.40500  -1.56000  34.56100  1.000 32.59000 ? 465  ASN D CA  1 
ATOM   20718 C  C   . ASN D 1 465 ? 62.18700  -0.25600  34.45200  1.000 30.81000 ? 465  ASN D C   1 
ATOM   20719 O  O   . ASN D 1 465 ? 62.15500  0.41700   33.41600  1.000 31.05000 ? 465  ASN D O   1 
ATOM   20720 C  CB  . ASN D 1 465 ? 60.23200  -1.57300  33.57000  1.000 30.52000 ? 465  ASN D CB  1 
ATOM   20721 C  CG  . ASN D 1 465 ? 59.73100  -2.98100  33.26400  1.000 34.63000 ? 465  ASN D CG  1 
ATOM   20722 O  OD1 . ASN D 1 465 ? 58.65200  -3.38200  33.72000  1.000 35.25000 ? 465  ASN D OD1 1 
ATOM   20723 N  ND2 . ASN D 1 465 ? 60.50200  -3.73800  32.48500  1.000 32.21000 ? 465  ASN D ND2 1 
ATOM   20724 N  N   . ASN D 1 466 ? 62.88900  0.10600   35.53000  1.000 31.77000 ? 466  ASN D N   1 
ATOM   20725 C  CA  . ASN D 1 466 ? 63.73800  1.30000   35.59500  1.000 33.02000 ? 466  ASN D CA  1 
ATOM   20726 C  C   . ASN D 1 466 ? 63.00400  2.56300   35.14600  1.000 32.05000 ? 466  ASN D C   1 
ATOM   20727 O  O   . ASN D 1 466 ? 63.60800  3.48500   34.60400  1.000 30.55000 ? 466  ASN D O   1 
ATOM   20728 C  CB  . ASN D 1 466 ? 65.02900  1.11400   34.79000  1.000 33.97000 ? 466  ASN D CB  1 
ATOM   20729 C  CG  . ASN D 1 466 ? 66.12400  2.08100   35.22300  1.000 37.93000 ? 466  ASN D CG  1 
ATOM   20730 O  OD1 . ASN D 1 466 ? 66.19200  2.48000   36.39400  1.000 34.72000 ? 466  ASN D OD1 1 
ATOM   20731 N  ND2 . ASN D 1 466 ? 66.97400  2.47600   34.28200  1.000 35.60000 ? 466  ASN D ND2 1 
ATOM   20732 N  N   . ASN D 1 467 ? 61.69200  2.61100   35.39000  1.000 33.49000 ? 467  ASN D N   1 
ATOM   20733 C  CA  . ASN D 1 467 ? 60.85600  3.76700   35.07100  1.000 31.49000 ? 467  ASN D CA  1 
ATOM   20734 C  C   . ASN D 1 467 ? 60.90000  4.10800   33.58300  1.000 30.52000 ? 467  ASN D C   1 
ATOM   20735 O  O   . ASN D 1 467 ? 61.04800  5.26500   33.19400  1.000 31.86000 ? 467  ASN D O   1 
ATOM   20736 C  CB  . ASN D 1 467 ? 61.23500  4.99000   35.91300  1.000 31.51000 ? 467  ASN D CB  1 
ATOM   20737 C  CG  . ASN D 1 467 ? 60.03700  5.86200   36.21100  1.000 29.29000 ? 467  ASN D CG  1 
ATOM   20738 O  OD1 . ASN D 1 467 ? 58.91600  5.37100   36.27800  1.000 29.34000 ? 467  ASN D OD1 1 
ATOM   20739 N  ND2 . ASN D 1 467 ? 60.25800  7.14700   36.37400  1.000 30.46000 ? 467  ASN D ND2 1 
ATOM   20740 N  N   . TRP D 1 468 ? 60.76600  3.08500   32.74600  1.000 36.72000 ? 468  TRP D N   1 
ATOM   20741 C  CA  . TRP D 1 468 ? 60.48000  3.31700   31.34100  1.000 32.09000 ? 468  TRP D CA  1 
ATOM   20742 C  C   . TRP D 1 468 ? 59.03600  2.93400   31.04600  1.000 32.81000 ? 468  TRP D C   1 
ATOM   20743 O  O   . TRP D 1 468 ? 58.56200  1.92100   31.57200  1.000 32.77000 ? 468  TRP D O   1 
ATOM   20744 C  CB  . TRP D 1 468 ? 61.42900  2.50600   30.44300  1.000 33.32000 ? 468  TRP D CB  1 
ATOM   20745 C  CG  . TRP D 1 468 ? 62.85800  2.93200   30.59600  1.000 34.76000 ? 468  TRP D CG  1 
ATOM   20746 C  CD1 . TRP D 1 468 ? 63.86700  2.22400   31.17600  1.000 35.10000 ? 468  TRP D CD1 1 
ATOM   20747 C  CD2 . TRP D 1 468 ? 63.42700  4.18100   30.18600  1.000 32.54000 ? 468  TRP D CD2 1 
ATOM   20748 N  NE1 . TRP D 1 468 ? 65.03100  2.95200   31.15200  1.000 37.54000 ? 468  TRP D NE1 1 
ATOM   20749 C  CE2 . TRP D 1 468 ? 64.79000  4.15600   30.54200  1.000 35.63000 ? 468  TRP D CE2 1 
ATOM   20750 C  CE3 . TRP D 1 468 ? 62.91500  5.31800   29.54900  1.000 33.12000 ? 468  TRP D CE3 1 
ATOM   20751 C  CZ2 . TRP D 1 468 ? 65.65100  5.22500   30.28200  1.000 35.25000 ? 468  TRP D CZ2 1 
ATOM   20752 C  CZ3 . TRP D 1 468 ? 63.76400  6.37500   29.28400  1.000 30.46000 ? 468  TRP D CZ3 1 
ATOM   20753 C  CH2 . TRP D 1 468 ? 65.11900  6.32100   29.64300  1.000 34.77000 ? 468  TRP D CH2 1 
ATOM   20754 N  N   . PRO D 1 469 ? 58.29300  3.71600   30.22700  1.000 30.62000 ? 469  PRO D N   1 
ATOM   20755 C  CA  . PRO D 1 469 ? 58.63700  4.99000   29.58700  1.000 28.94000 ? 469  PRO D CA  1 
ATOM   20756 C  C   . PRO D 1 469 ? 58.80500  6.12800   30.60000  1.000 33.56000 ? 469  PRO D C   1 
ATOM   20757 O  O   . PRO D 1 469 ? 58.20300  6.08100   31.68400  1.000 28.63000 ? 469  PRO D O   1 
ATOM   20758 C  CB  . PRO D 1 469 ? 57.44000  5.25800   28.68500  1.000 31.84000 ? 469  PRO D CB  1 
ATOM   20759 C  CG  . PRO D 1 469 ? 56.29900  4.56800   29.37000  1.000 28.43000 ? 469  PRO D CG  1 
ATOM   20760 C  CD  . PRO D 1 469 ? 56.92400  3.29900   29.88200  1.000 30.21000 ? 469  PRO D CD  1 
ATOM   20761 N  N   . ARG D 1 470 ? 59.57700  7.15100   30.23100  1.000 30.52000 ? 470  ARG D N   1 
ATOM   20762 C  CA  . ARG D 1 470 ? 60.01900  8.17600   31.15900  1.000 28.16000 ? 470  ARG D CA  1 
ATOM   20763 C  C   . ARG D 1 470 ? 59.53000  9.55200   30.72800  1.000 32.01000 ? 470  ARG D C   1 
ATOM   20764 O  O   . ARG D 1 470 ? 59.52500  9.87600   29.53600  1.000 32.62000 ? 470  ARG D O   1 
ATOM   20765 C  CB  . ARG D 1 470 ? 61.54100  8.17500   31.25800  1.000 29.03000 ? 470  ARG D CB  1 
ATOM   20766 C  CG  . ARG D 1 470 ? 62.04300  8.77800   32.55100  1.000 35.94000 ? 470  ARG D CG  1 
ATOM   20767 C  CD  . ARG D 1 470 ? 63.51700  8.46800   32.77300  1.000 37.40000 ? 470  ARG D CD  1 
ATOM   20768 N  NE  . ARG D 1 470 ? 63.77600  7.09800   33.20900  1.000 35.68000 ? 470  ARG D NE  1 
ATOM   20769 C  CZ  . ARG D 1 470 ? 65.00100  6.61800   33.39700  1.000 39.49000 ? 470  ARG D CZ  1 
ATOM   20770 N  NH1 . ARG D 1 470 ? 66.04400  7.39900   33.17300  1.000 37.37000 ? 470  ARG D NH1 1 
ATOM   20771 N  NH2 . ARG D 1 470 ? 65.19200  5.37000   33.80100  1.000 38.42000 ? 470  ARG D NH2 1 
ATOM   20772 N  N   . GLU D 1 471 ? 59.14400  10.37300  31.70200  1.000 36.17000 ? 471  GLU D N   1 
ATOM   20773 C  CA  . GLU D 1 471 ? 58.79500  11.74800  31.38800  1.000 35.03000 ? 471  GLU D CA  1 
ATOM   20774 C  C   . GLU D 1 471 ? 60.00600  12.47300  30.79700  1.000 35.29000 ? 471  GLU D C   1 
ATOM   20775 O  O   . GLU D 1 471 ? 61.16000  12.14300  31.07300  1.000 35.13000 ? 471  GLU D O   1 
ATOM   20776 C  CB  . GLU D 1 471 ? 58.24000  12.47600  32.62700  1.000 31.82000 ? 471  GLU D CB  1 
ATOM   20777 C  CG  . GLU D 1 471 ? 58.93400  12.18500  33.93800  1.000 40.19000 ? 471  GLU D CG  1 
ATOM   20778 C  CD  . GLU D 1 471 ? 57.99200  12.32900  35.14100  1.000 38.52000 ? 471  GLU D CD  1 
ATOM   20779 O  OE1 . GLU D 1 471 ? 57.22900  13.31200  35.21800  1.000 39.26000 ? 471  GLU D OE1 1 
ATOM   20780 O  OE2 . GLU D 1 471 ? 58.01000  11.44700  36.01900  1.000 34.97000 ? 471  GLU D OE2 1 
ATOM   20781 N  N   . ALA D 1 472 ? 59.72700  13.45100  29.94200  1.000 34.43000 ? 472  ALA D N   1 
ATOM   20782 C  CA  . ALA D 1 472 ? 60.73200  14.07900  29.10400  1.000 33.93000 ? 472  ALA D CA  1 
ATOM   20783 C  C   . ALA D 1 472 ? 60.88700  15.53600  29.50200  1.000 36.91000 ? 472  ALA D C   1 
ATOM   20784 O  O   . ALA D 1 472 ? 59.89500  16.28200  29.47600  1.000 33.94000 ? 472  ALA D O   1 
ATOM   20785 C  CB  . ALA D 1 472 ? 60.32800  13.96500  27.63600  1.000 31.17000 ? 472  ALA D CB  1 
ATOM   20786 N  N   . PRO D 1 473 ? 62.09700  15.97500  29.85400  1.000 38.47000 ? 473  PRO D N   1 
ATOM   20787 C  CA  . PRO D 1 473 ? 62.29000  17.37400  30.24700  1.000 38.14000 ? 473  PRO D CA  1 
ATOM   20788 C  C   . PRO D 1 473 ? 61.80300  18.30900  29.16000  1.000 38.67000 ? 473  PRO D C   1 
ATOM   20789 O  O   . PRO D 1 473 ? 61.79900  17.95500  27.96500  1.000 35.06000 ? 473  PRO D O   1 
ATOM   20790 C  CB  . PRO D 1 473 ? 63.81000  17.48300  30.43100  1.000 38.51000 ? 473  PRO D CB  1 
ATOM   20791 C  CG  . PRO D 1 473 ? 64.31200  16.07500  30.56300  1.000 39.81000 ? 473  PRO D CG  1 
ATOM   20792 C  CD  . PRO D 1 473 ? 63.34800  15.19700  29.83800  1.000 39.51000 ? 473  PRO D CD  1 
ATOM   20793 N  N   . PRO D 1 474 ? 61.36600  19.52500  29.53100  1.000 39.29000 ? 474  PRO D N   1 
ATOM   20794 C  CA  . PRO D 1 474 ? 60.87900  20.48300  28.51500  1.000 37.98000 ? 474  PRO D CA  1 
ATOM   20795 C  C   . PRO D 1 474 ? 61.88900  20.76800  27.42400  1.000 39.47000 ? 474  PRO D C   1 
ATOM   20796 O  O   . PRO D 1 474 ? 61.52300  20.86000  26.24600  1.000 41.32000 ? 474  PRO D O   1 
ATOM   20797 C  CB  . PRO D 1 474 ? 60.58400  21.75200  29.32900  1.000 34.32000 ? 474  PRO D CB  1 
ATOM   20798 C  CG  . PRO D 1 474 ? 60.38900  21.27800  30.75100  1.000 34.83000 ? 474  PRO D CG  1 
ATOM   20799 C  CD  . PRO D 1 474 ? 61.17500  19.99900  30.91500  1.000 34.21000 ? 474  PRO D CD  1 
ATOM   20800 N  N   . THR D 1 475 ? 63.15600  20.92200  27.79800  1.000 39.13000 ? 475  THR D N   1 
ATOM   20801 C  CA  . THR D 1 475 ? 64.23900  21.11600  26.84500  1.000 42.02000 ? 475  THR D CA  1 
ATOM   20802 C  C   . THR D 1 475 ? 64.44400  19.89800  25.94600  1.000 38.52000 ? 475  THR D C   1 
ATOM   20803 O  O   . THR D 1 475 ? 65.18300  19.99000  24.97000  1.000 43.66000 ? 475  THR D O   1 
ATOM   20804 C  CB  . THR D 1 475 ? 65.53300  21.45400  27.61400  1.000 42.94000 ? 475  THR D CB  1 
ATOM   20805 O  OG1 . THR D 1 475 ? 65.83100  20.41000  28.55200  1.000 41.73000 ? 475  THR D OG1 1 
ATOM   20806 C  CG2 . THR D 1 475 ? 65.36300  22.73700  28.39500  1.000 35.31000 ? 475  THR D CG2 1 
ATOM   20807 N  N   . GLU D 1 476 ? 63.82100  18.76700  26.26300  1.000 41.55000 ? 476  GLU D N   1 
ATOM   20808 C  CA  . GLU D 1 476 ? 63.83200  17.58500  25.40900  1.000 48.11000 ? 476  GLU D CA  1 
ATOM   20809 C  C   . GLU D 1 476 ? 62.54800  17.42700  24.60400  1.000 43.53000 ? 476  GLU D C   1 
ATOM   20810 O  O   . GLU D 1 476 ? 62.37800  16.40700  23.93000  1.000 45.96000 ? 476  GLU D O   1 
ATOM   20811 C  CB  . GLU D 1 476 ? 64.07600  16.32700  26.24200  1.000 42.77000 ? 476  GLU D CB  1 
ATOM   20812 C  CG  . GLU D 1 476 ? 65.26500  16.45100  27.12600  1.000 47.02000 ? 476  GLU D CG  1 
ATOM   20813 C  CD  . GLU D 1 476 ? 66.26100  15.36900  26.86400  1.000 50.09000 ? 476  GLU D CD  1 
ATOM   20814 O  OE1 . GLU D 1 476 ? 65.84400  14.20500  26.66800  1.000 50.00000 ? 476  GLU D OE1 1 
ATOM   20815 O  OE2 . GLU D 1 476 ? 67.46600  15.68800  26.84500  1.000 62.10000 ? 476  GLU D OE2 1 
ATOM   20816 N  N   . GLY D 1 477 ? 61.64700  18.40300  24.66300  1.000 35.44000 ? 477  GLY D N   1 
ATOM   20817 C  CA  . GLY D 1 477 ? 60.39300  18.34400  23.94600  1.000 40.46000 ? 477  GLY D CA  1 
ATOM   20818 C  C   . GLY D 1 477 ? 59.18100  17.99600  24.78700  1.000 42.04000 ? 477  GLY D C   1 
ATOM   20819 O  O   . GLY D 1 477 ? 58.07100  17.94200  24.24000  1.000 36.92000 ? 477  GLY D O   1 
ATOM   20820 N  N   . GLY D 1 478 ? 59.35000  17.74600  26.08600  1.000 34.88000 ? 478  GLY D N   1 
ATOM   20821 C  CA  . GLY D 1 478 ? 58.20500  17.43600  26.92200  1.000 36.37000 ? 478  GLY D CA  1 
ATOM   20822 C  C   . GLY D 1 478 ? 57.23600  18.59900  26.97000  1.000 39.64000 ? 478  GLY D C   1 
ATOM   20823 O  O   . GLY D 1 478 ? 57.65200  19.74300  27.17200  1.000 37.79000 ? 478  GLY D O   1 
ATOM   20824 N  N   . PHE D 1 479 ? 55.94900  18.33200  26.76100  1.000 36.92000 ? 479  PHE D N   1 
ATOM   20825 C  CA  . PHE D 1 479 ? 54.98200  19.41400  26.71100  1.000 34.10000 ? 479  PHE D CA  1 
ATOM   20826 C  C   . PHE D 1 479 ? 54.92600  20.13900  28.05100  1.000 32.84000 ? 479  PHE D C   1 
ATOM   20827 O  O   . PHE D 1 479 ? 54.82000  19.51000  29.10400  1.000 32.19000 ? 479  PHE D O   1 
ATOM   20828 C  CB  . PHE D 1 479 ? 53.60200  18.87200  26.34800  1.000 31.72000 ? 479  PHE D CB  1 
ATOM   20829 C  CG  . PHE D 1 479 ? 52.55400  19.93600  26.25300  1.000 32.94000 ? 479  PHE D CG  1 
ATOM   20830 C  CD1 . PHE D 1 479 ? 51.90600  20.40500  27.39400  1.000 32.27000 ? 479  PHE D CD1 1 
ATOM   20831 C  CD2 . PHE D 1 479 ? 52.22400  20.48400  25.02400  1.000 31.71000 ? 479  PHE D CD2 1 
ATOM   20832 C  CE1 . PHE D 1 479 ? 50.95500  21.41000  27.29800  1.000 34.18000 ? 479  PHE D CE1 1 
ATOM   20833 C  CE2 . PHE D 1 479 ? 51.27800  21.48600  24.92400  1.000 33.09000 ? 479  PHE D CE2 1 
ATOM   20834 C  CZ  . PHE D 1 479 ? 50.64000  21.94600  26.05700  1.000 33.72000 ? 479  PHE D CZ  1 
ATOM   20835 N  N   . THR D 1 480 ? 54.96900  21.46600  28.00500  1.000 32.48000 ? 480  THR D N   1 
ATOM   20836 C  CA  . THR D 1 480 ? 54.72700  22.31100  29.16800  1.000 33.04000 ? 480  THR D CA  1 
ATOM   20837 C  C   . THR D 1 480 ? 53.76300  23.42500  28.80000  1.000 35.72000 ? 480  THR D C   1 
ATOM   20838 O  O   . THR D 1 480 ? 53.75400  23.91600  27.66200  1.000 37.98000 ? 480  THR D O   1 
ATOM   20839 C  CB  . THR D 1 480 ? 56.01500  22.96300  29.70800  1.000 38.36000 ? 480  THR D CB  1 
ATOM   20840 O  OG1 . THR D 1 480 ? 56.79000  23.44300  28.60200  1.000 47.07000 ? 480  THR D OG1 1 
ATOM   20841 C  CG2 . THR D 1 480 ? 56.82800  21.97600  30.54600  1.000 33.39000 ? 480  THR D CG2 1 
ATOM   20842 N  N   . THR D 1 481 ? 52.95600  23.83200  29.77700  1.000 33.44000 ? 481  THR D N   1 
ATOM   20843 C  CA  . THR D 1 481 ? 52.01600  24.92900  29.58000  1.000 33.39000 ? 481  THR D CA  1 
ATOM   20844 C  C   . THR D 1 481 ? 52.69600  26.26100  29.88400  1.000 35.47000 ? 481  THR D C   1 
ATOM   20845 O  O   . THR D 1 481 ? 53.40200  26.38900  30.89300  1.000 33.95000 ? 481  THR D O   1 
ATOM   20846 C  CB  . THR D 1 481 ? 50.79000  24.73900  30.46700  1.000 29.85000 ? 481  THR D CB  1 
ATOM   20847 O  OG1 . THR D 1 481 ? 50.08500  23.55800  30.05300  1.000 30.52000 ? 481  THR D OG1 1 
ATOM   20848 C  CG2 . THR D 1 481 ? 49.88300  25.96200  30.39900  1.000 28.08000 ? 481  THR D CG2 1 
ATOM   20849 N  N   . TYR D 1 482 ? 52.49000  27.24100  29.00600  1.000 30.95000 ? 482  TYR D N   1 
ATOM   20850 C  CA  . TYR D 1 482 ? 53.06500  28.56500  29.20200  1.000 34.44000 ? 482  TYR D CA  1 
ATOM   20851 C  C   . TYR D 1 482 ? 52.50700  29.18200  30.47700  1.000 36.01000 ? 482  TYR D C   1 
ATOM   20852 O  O   . TYR D 1 482 ? 51.28300  29.25500  30.63500  1.000 33.46000 ? 482  TYR D O   1 
ATOM   20853 C  CB  . TYR D 1 482 ? 52.74600  29.45700  28.00800  1.000 39.49000 ? 482  TYR D CB  1 
ATOM   20854 C  CG  . TYR D 1 482 ? 53.29000  30.86500  28.09800  1.000 40.17000 ? 482  TYR D CG  1 
ATOM   20855 C  CD1 . TYR D 1 482 ? 54.62900  31.13100  27.82000  1.000 41.06000 ? 482  TYR D CD1 1 
ATOM   20856 C  CD2 . TYR D 1 482 ? 52.46000  31.93000  28.42400  1.000 39.09000 ? 482  TYR D CD2 1 
ATOM   20857 C  CE1 . TYR D 1 482 ? 55.13100  32.40900  27.88400  1.000 39.91000 ? 482  TYR D CE1 1 
ATOM   20858 C  CE2 . TYR D 1 482 ? 52.95500  33.22100  28.49600  1.000 41.81000 ? 482  TYR D CE2 1 
ATOM   20859 C  CZ  . TYR D 1 482 ? 54.29200  33.45200  28.22500  1.000 46.42000 ? 482  TYR D CZ  1 
ATOM   20860 O  OH  . TYR D 1 482 ? 54.79700  34.73100  28.29200  1.000 52.25000 ? 482  TYR D OH  1 
ATOM   20861 N  N   . PRO D 1 483 ? 53.36100  29.66100  31.39100  1.000 35.05000 ? 483  PRO D N   1 
ATOM   20862 C  CA  . PRO D 1 483 ? 52.91100  30.11900  32.72300  1.000 38.66000 ? 483  PRO D CA  1 
ATOM   20863 C  C   . PRO D 1 483 ? 52.21700  31.47900  32.69100  1.000 37.99000 ? 483  PRO D C   1 
ATOM   20864 O  O   . PRO D 1 483 ? 52.66200  32.45300  33.30700  1.000 36.09000 ? 483  PRO D O   1 
ATOM   20865 C  CB  . PRO D 1 483 ? 54.22700  30.15000  33.51600  1.000 35.64000 ? 483  PRO D CB  1 
ATOM   20866 C  CG  . PRO D 1 483 ? 55.25400  30.49000  32.48100  1.000 34.20000 ? 483  PRO D CG  1 
ATOM   20867 C  CD  . PRO D 1 483 ? 54.81600  29.81100  31.20900  1.000 35.36000 ? 483  PRO D CD  1 
ATOM   20868 N  N   . GLN D 1 484 ? 51.09300  31.54300  31.98700  1.000 34.25000 ? 484  GLN D N   1 
ATOM   20869 C  CA  . GLN D 1 484 ? 50.32100  32.77100  31.92800  1.000 35.12000 ? 484  GLN D CA  1 
ATOM   20870 C  C   . GLN D 1 484 ? 49.76300  33.13700  33.30600  1.000 38.27000 ? 484  GLN D C   1 
ATOM   20871 O  O   . GLN D 1 484 ? 49.31500  32.25800  34.05600  1.000 35.33000 ? 484  GLN D O   1 
ATOM   20872 C  CB  . GLN D 1 484 ? 49.18200  32.61500  30.92500  1.000 35.16000 ? 484  GLN D CB  1 
ATOM   20873 C  CG  . GLN D 1 484 ? 48.09700  33.63000  31.06000  1.000 30.82000 ? 484  GLN D CG  1 
ATOM   20874 C  CD  . GLN D 1 484 ? 46.83800  33.21300  30.31700  1.000 36.90000 ? 484  GLN D CD  1 
ATOM   20875 O  OE1 . GLN D 1 484 ? 46.89500  32.68100  29.20000  1.000 35.57000 ? 484  GLN D OE1 1 
ATOM   20876 N  NE2 . GLN D 1 484 ? 45.69000  33.45100  30.93900  1.000 39.83000 ? 484  GLN D NE2 1 
ATOM   20877 N  N   . PRO D 1 485 ? 49.76400  34.42500  33.66700  1.000 38.06000 ? 485  PRO D N   1 
ATOM   20878 C  CA  . PRO D 1 485 ? 49.12900  34.85300  34.91900  1.000 36.26000 ? 485  PRO D CA  1 
ATOM   20879 C  C   . PRO D 1 485 ? 47.64100  34.54400  34.95200  1.000 34.62000 ? 485  PRO D C   1 
ATOM   20880 O  O   . PRO D 1 485 ? 46.93200  34.70000  33.96100  1.000 36.27000 ? 485  PRO D O   1 
ATOM   20881 C  CB  . PRO D 1 485 ? 49.36800  36.36800  34.93500  1.000 36.79000 ? 485  PRO D CB  1 
ATOM   20882 C  CG  . PRO D 1 485 ? 50.50800  36.59500  34.04800  1.000 39.52000 ? 485  PRO D CG  1 
ATOM   20883 C  CD  . PRO D 1 485 ? 50.46500  35.53000  32.99300  1.000 38.47000 ? 485  PRO D CD  1 
ATOM   20884 N  N   . VAL D 1 486 ? 47.16300  34.13700  36.12200  1.000 36.74000 ? 486  VAL D N   1 
ATOM   20885 C  CA  . VAL D 1 486 ? 45.74000  33.93300  36.36800  1.000 36.14000 ? 486  VAL D CA  1 
ATOM   20886 C  C   . VAL D 1 486 ? 45.33700  34.77600  37.57200  1.000 37.17000 ? 486  VAL D C   1 
ATOM   20887 O  O   . VAL D 1 486 ? 45.82900  34.55000  38.68600  1.000 37.69000 ? 486  VAL D O   1 
ATOM   20888 C  CB  . VAL D 1 486 ? 45.40800  32.44900  36.60000  1.000 37.37000 ? 486  VAL D CB  1 
ATOM   20889 C  CG1 . VAL D 1 486 ? 43.91000  32.25500  36.59500  1.000 38.90000 ? 486  VAL D CG1 1 
ATOM   20890 C  CG2 . VAL D 1 486 ? 46.07900  31.57000  35.54400  1.000 34.48000 ? 486  VAL D CG2 1 
ATOM   20891 N  N   . ASN D 1 487 ? 44.48300  35.76100  37.33600  1.000 37.27000 ? 487  ASN D N   1 
ATOM   20892 C  CA  . ASN D 1 487 ? 43.98700  36.62400  38.42900  1.000 38.53000 ? 487  ASN D CA  1 
ATOM   20893 C  C   . ASN D 1 487 ? 42.49000  36.86400  38.23800  1.000 38.95000 ? 487  ASN D C   1 
ATOM   20894 O  O   . ASN D 1 487 ? 42.09700  37.29700  37.18000  1.000 41.93000 ? 487  ASN D O   1 
ATOM   20895 C  CB  . ASN D 1 487 ? 44.75800  37.94600  38.49100  1.000 38.31000 ? 487  ASN D CB  1 
ATOM   20896 C  CG  . ASN D 1 487 ? 46.24000  37.79300  38.75700  1.000 37.47000 ? 487  ASN D CG  1 
ATOM   20897 O  OD1 . ASN D 1 487 ? 47.05200  37.86700  37.85100  1.000 39.13000 ? 487  ASN D OD1 1 
ATOM   20898 N  ND2 . ASN D 1 487 ? 46.60100  37.57500  40.00000  1.000 29.88000 ? 487  ASN D ND2 1 
ATOM   20899 N  N   . GLY D 1 488 ? 41.70800  36.64800  39.27600  1.000 42.69000 ? 488  GLY D N   1 
ATOM   20900 C  CA  . GLY D 1 488 ? 40.28500  36.92900  39.22500  1.000 42.31000 ? 488  GLY D CA  1 
ATOM   20901 C  C   . GLY D 1 488 ? 39.56700  36.27100  40.38800  1.000 40.92000 ? 488  GLY D C   1 
ATOM   20902 O  O   . GLY D 1 488 ? 40.17900  35.92800  41.40400  1.000 41.43000 ? 488  GLY D O   1 
ATOM   20903 N  N   . TYR D 1 489 ? 38.25600  36.11100  40.22100  1.000 36.63000 ? 489  TYR D N   1 
ATOM   20904 C  CA  . TYR D 1 489 ? 37.40800  35.42200  41.18100  1.000 38.65000 ? 489  TYR D CA  1 
ATOM   20905 C  C   . TYR D 1 489 ? 36.66500  34.32100  40.44900  1.000 39.88000 ? 489  TYR D C   1 
ATOM   20906 O  O   . TYR D 1 489 ? 36.16700  34.55200  39.34400  1.000 40.95000 ? 489  TYR D O   1 
ATOM   20907 C  CB  . TYR D 1 489 ? 36.39400  36.37700  41.83600  1.000 38.94000 ? 489  TYR D CB  1 
ATOM   20908 C  CG  . TYR D 1 489 ? 37.00600  37.46800  42.70500  1.000 46.73000 ? 489  TYR D CG  1 
ATOM   20909 C  CD1 . TYR D 1 489 ? 37.40300  38.69000  42.15700  1.000 42.97000 ? 489  TYR D CD1 1 
ATOM   20910 C  CD2 . TYR D 1 489 ? 37.17700  37.27700  44.07400  1.000 43.06000 ? 489  TYR D CD2 1 
ATOM   20911 C  CE1 . TYR D 1 489 ? 37.95500  39.69400  42.96000  1.000 49.96000 ? 489  TYR D CE1 1 
ATOM   20912 C  CE2 . TYR D 1 489 ? 37.73200  38.26600  44.88000  1.000 47.98000 ? 489  TYR D CE2 1 
ATOM   20913 C  CZ  . TYR D 1 489 ? 38.11200  39.47600  44.32500  1.000 53.14000 ? 489  TYR D CZ  1 
ATOM   20914 O  OH  . TYR D 1 489 ? 38.66400  40.44400  45.14400  1.000 50.54000 ? 489  TYR D OH  1 
ATOM   20915 N  N   . LYS D 1 490 ? 36.59600  33.12800  41.05200  1.000 40.09000 ? 490  LYS D N   1 
ATOM   20916 C  CA  . LYS D 1 490 ? 35.75100  32.06500  40.51100  1.000 36.77000 ? 490  LYS D CA  1 
ATOM   20917 C  C   . LYS D 1 490 ? 34.36500  32.62000  40.23500  1.000 37.52000 ? 490  LYS D C   1 
ATOM   20918 O  O   . LYS D 1 490 ? 33.68000  33.09100  41.14900  1.000 40.98000 ? 490  LYS D O   1 
ATOM   20919 C  CB  . LYS D 1 490 ? 35.66200  30.88400  41.48200  1.000 37.52000 ? 490  LYS D CB  1 
ATOM   20920 C  CG  . LYS D 1 490 ? 36.92200  30.06400  41.60500  1.000 38.76000 ? 490  LYS D CG  1 
ATOM   20921 C  CD  . LYS D 1 490 ? 36.68600  28.74200  42.32900  1.000 35.51000 ? 490  LYS D CD  1 
ATOM   20922 C  CE  . LYS D 1 490 ? 38.01400  28.19800  42.86700  1.000 36.65000 ? 490  LYS D CE  1 
ATOM   20923 N  NZ  . LYS D 1 490 ? 37.91700  26.80800  43.40200  1.000 34.95000 ? 490  LYS D NZ  1 
ATOM   20924 N  N   . SER D 1 491 ? 33.95800  32.59500  38.96800  1.000 36.23000 ? 491  SER D N   1 
ATOM   20925 C  CA  . SER D 1 491 ? 32.71200  33.25300  38.61300  1.000 37.22000 ? 491  SER D CA  1 
ATOM   20926 C  C   . SER D 1 491 ? 32.20400  32.70000  37.29400  1.000 34.76000 ? 491  SER D C   1 
ATOM   20927 O  O   . SER D 1 491 ? 32.98400  32.22100  36.46200  1.000 39.64000 ? 491  SER D O   1 
ATOM   20928 C  CB  . SER D 1 491 ? 32.88900  34.78100  38.51300  1.000 40.85000 ? 491  SER D CB  1 
ATOM   20929 O  OG  . SER D 1 491 ? 34.15000  35.13300  37.95000  1.000 37.72000 ? 491  SER D OG  1 
ATOM   20930 N  N   . ARG D 1 492 ? 30.88900  32.77000  37.11800  1.000 31.71000 ? 492  ARG D N   1 
ATOM   20931 C  CA  . ARG D 1 492 ? 30.24500  32.53800  35.82500  1.000 36.93000 ? 492  ARG D CA  1 
ATOM   20932 C  C   . ARG D 1 492 ? 29.80000  33.91500  35.33800  1.000 35.41000 ? 492  ARG D C   1 
ATOM   20933 O  O   . ARG D 1 492 ? 28.80400  34.45400  35.82600  1.000 39.35000 ? 492  ARG D O   1 
ATOM   20934 C  CB  . ARG D 1 492 ? 29.06300  31.55900  35.94000  1.000 34.80000 ? 492  ARG D CB  1 
ATOM   20935 C  CG  . ARG D 1 492 ? 29.43300  30.07300  36.16300  1.000 30.95000 ? 492  ARG D CG  1 
ATOM   20936 C  CD  . ARG D 1 492 ? 28.19900  29.19600  36.54100  1.000 27.28000 ? 492  ARG D CD  1 
ATOM   20937 N  NE  . ARG D 1 492 ? 28.57400  27.78500  36.70700  1.000 32.09000 ? 492  ARG D NE  1 
ATOM   20938 C  CZ  . ARG D 1 492 ? 29.03900  27.26000  37.84500  1.000 31.67000 ? 492  ARG D CZ  1 
ATOM   20939 N  NH1 . ARG D 1 492 ? 29.15900  28.01900  38.92100  1.000 29.28000 ? 492  ARG D NH1 1 
ATOM   20940 N  NH2 . ARG D 1 492 ? 29.37100  25.97900  37.91900  1.000 26.57000 ? 492  ARG D NH2 1 
ATOM   20941 N  N   . LYS D 1 493 ? 30.54900  34.49700  34.40100  1.000 35.55000 ? 493  LYS D N   1 
ATOM   20942 C  CA  . LYS D 1 493 ? 30.21500  35.83000  33.91600  1.000 39.07000 ? 493  LYS D CA  1 
ATOM   20943 C  C   . LYS D 1 493 ? 30.83500  36.06200  32.54600  1.000 34.37000 ? 493  LYS D C   1 
ATOM   20944 O  O   . LYS D 1 493 ? 31.99900  35.72800  32.32000  1.000 36.11000 ? 493  LYS D O   1 
ATOM   20945 C  CB  . LYS D 1 493 ? 30.68700  36.92400  34.89000  1.000 37.24000 ? 493  LYS D CB  1 
ATOM   20946 C  CG  . LYS D 1 493 ? 30.02700  38.27200  34.62400  1.000 38.82000 ? 493  LYS D CG  1 
ATOM   20947 C  CD  . LYS D 1 493 ? 30.84500  39.44700  35.14200  1.000 41.49000 ? 493  LYS D CD  1 
ATOM   20948 C  CE  . LYS D 1 493 ? 30.30100  40.75800  34.56700  1.000 45.21000 ? 493  LYS D CE  1 
ATOM   20949 N  NZ  . LYS D 1 493 ? 28.84600  40.96700  34.88600  1.000 44.39000 ? 493  LYS D NZ  1 
ATOM   20950 N  N   . ARG D 1 494 ? 30.05400  36.64600  31.64300  1.000 35.04000 ? 494  ARG D N   1 
ATOM   20951 C  CA  . ARG D 1 494 ? 30.59300  37.02600  30.34400  1.000 36.52000 ? 494  ARG D CA  1 
ATOM   20952 C  C   . ARG D 1 494 ? 31.50000  38.24300  30.49100  1.000 40.76000 ? 494  ARG D C   1 
ATOM   20953 O  O   . ARG D 1 494 ? 31.18500  39.19600  31.21600  1.000 40.96000 ? 494  ARG D O   1 
ATOM   20954 C  CB  . ARG D 1 494 ? 29.47500  37.30700  29.34400  1.000 32.46000 ? 494  ARG D CB  1 
ATOM   20955 C  CG  . ARG D 1 494 ? 29.96000  37.36100  27.88700  1.000 33.20000 ? 494  ARG D CG  1 
ATOM   20956 C  CD  . ARG D 1 494 ? 30.30300  35.95100  27.33700  1.000 35.30000 ? 494  ARG D CD  1 
ATOM   20957 N  NE  . ARG D 1 494 ? 29.18700  35.02600  27.52000  1.000 32.41000 ? 494  ARG D NE  1 
ATOM   20958 C  CZ  . ARG D 1 494 ? 28.23000  34.82800  26.62000  1.000 31.44000 ? 494  ARG D CZ  1 
ATOM   20959 N  NH1 . ARG D 1 494 ? 28.27200  35.45800  25.46100  1.000 30.73000 ? 494  ARG D NH1 1 
ATOM   20960 N  NH2 . ARG D 1 494 ? 27.23300  33.99200  26.87500  1.000 35.06000 ? 494  ARG D NH2 1 
ATOM   20961 N  N   . SER D 1 495 ? 32.65100  38.18500  29.82500  1.000 39.60000 ? 495  SER D N   1 
ATOM   20962 C  CA  . SER D 1 495 ? 33.61400  39.26600  29.92100  1.000 36.41000 ? 495  SER D CA  1 
ATOM   20963 C  C   . SER D 1 495 ? 33.03500  40.53700  29.31700  1.000 39.44000 ? 495  SER D C   1 
ATOM   20964 O  O   . SER D 1 495 ? 32.40900  40.51200  28.25400  1.000 32.22000 ? 495  SER D O   1 
ATOM   20965 C  CB  . SER D 1 495 ? 34.90400  38.88500  29.20900  1.000 35.93000 ? 495  SER D CB  1 
ATOM   20966 O  OG  . SER D 1 495 ? 35.68400  40.03900  29.00200  1.000 38.26000 ? 495  SER D OG  1 
ATOM   20967 N  N   . SER D 1 496 ? 33.23700  41.65900  30.01000  1.000 37.25000 ? 496  SER D N   1 
ATOM   20968 C  CA  . SER D 1 496 ? 32.70900  42.91700  29.49200  1.000 41.82000 ? 496  SER D CA  1 
ATOM   20969 C  C   . SER D 1 496 ? 33.30700  43.24500  28.13200  1.000 37.29000 ? 496  SER D C   1 
ATOM   20970 O  O   . SER D 1 496 ? 32.67500  43.93000  27.32800  1.000 36.75000 ? 496  SER D O   1 
ATOM   20971 C  CB  . SER D 1 496 ? 32.97500  44.05500  30.48200  1.000 40.46000 ? 496  SER D CB  1 
ATOM   20972 O  OG  . SER D 1 496 ? 34.32500  44.46600  30.40000  1.000 39.44000 ? 496  SER D OG  1 
ATOM   20973 N  N   . THR D 1 497 ? 34.52700  42.76800  27.86100  1.000 40.46000 ? 497  THR D N   1 
ATOM   20974 C  CA  . THR D 1 497 ? 35.18000  42.98700  26.57800  1.000 35.01000 ? 497  THR D CA  1 
ATOM   20975 C  C   . THR D 1 497 ? 34.54900  42.17800  25.46800  1.000 34.26000 ? 497  THR D C   1 
ATOM   20976 O  O   . THR D 1 497 ? 34.92900  42.35800  24.31000  1.000 38.06000 ? 497  THR D O   1 
ATOM   20977 C  CB  . THR D 1 497 ? 36.66900  42.63500  26.66400  1.000 40.99000 ? 497  THR D CB  1 
ATOM   20978 O  OG1 . THR D 1 497 ? 36.81300  41.22300  26.88000  1.000 39.73000 ? 497  THR D OG1 1 
ATOM   20979 C  CG2 . THR D 1 497 ? 37.35800  43.38900  27.82100  1.000 33.85000 ? 497  THR D CG2 1 
ATOM   20980 N  N   . PHE D 1 498 ? 33.61200  41.28800  25.78700  1.000 36.39000 ? 498  PHE D N   1 
ATOM   20981 C  CA  . PHE D 1 498 ? 32.94000  40.46900  24.78400  1.000 37.54000 ? 498  PHE D CA  1 
ATOM   20982 C  C   . PHE D 1 498 ? 31.63500  41.07200  24.30600  1.000 40.69000 ? 498  PHE D C   1 
ATOM   20983 O  O   . PHE D 1 498 ? 31.05000  40.56700  23.33100  1.000 36.15000 ? 498  PHE D O   1 
ATOM   20984 C  CB  . PHE D 1 498 ? 32.65000  39.06300  25.33600  1.000 32.47000 ? 498  PHE D CB  1 
ATOM   20985 C  CG  . PHE D 1 498 ? 33.80800  38.11100  25.21000  1.000 35.67000 ? 498  PHE D CG  1 
ATOM   20986 C  CD1 . PHE D 1 498 ? 35.11000  38.57500  25.26200  1.000 33.75000 ? 498  PHE D CD1 1 
ATOM   20987 C  CD2 . PHE D 1 498 ? 33.59100  36.74300  25.04600  1.000 34.45000 ? 498  PHE D CD2 1 
ATOM   20988 C  CE1 . PHE D 1 498 ? 36.17900  37.70200  25.15300  1.000 35.95000 ? 498  PHE D CE1 1 
ATOM   20989 C  CE2 . PHE D 1 498 ? 34.66500  35.86300  24.93500  1.000 34.28000 ? 498  PHE D CE2 1 
ATOM   20990 C  CZ  . PHE D 1 498 ? 35.95800  36.34700  24.98900  1.000 34.58000 ? 498  PHE D CZ  1 
ATOM   20991 N  N   . ILE D 1 499 ? 31.15100  42.06900  25.04000  1.000 40.09000 ? 499  ILE D N   1 
ATOM   20992 C  CA  . ILE D 1 499 ? 29.81200  42.65200  24.77200  1.000 37.57000 ? 499  ILE D CA  1 
ATOM   20993 C  C   . ILE D 1 499 ? 29.89300  43.68800  23.65700  1.000 38.74000 ? 499  ILE D C   1 
ATOM   20994 O  O   . ILE D 1 499 ? 29.82300  44.87400  23.94600  1.000 39.47000 ? 499  ILE D O   1 
ATOM   20995 C  CB  . ILE D 1 499 ? 29.19300  43.21500  26.06100  1.000 41.79000 ? 499  ILE D CB  1 
ATOM   20996 C  CG1 . ILE D 1 499 ? 29.43500  42.29700  27.25500  1.000 40.58000 ? 499  ILE D CG1 1 
ATOM   20997 C  CG2 . ILE D 1 499 ? 27.71700  43.47200  25.86500  1.000 42.38000 ? 499  ILE D CG2 1 
ATOM   20998 C  CD1 . ILE D 1 499 ? 28.80500  40.96200  27.08100  1.000 40.94000 ? 499  ILE D CD1 1 
ATOM   20999 N  N   . ASP D 1 500 ? 30.00700  43.20600  22.42800  1.000 40.39000 ? 500  ASP D N   1 
ATOM   21000 C  CA  . ASP D 1 500 ? 30.02600  44.04000  21.21800  1.000 37.52000 ? 500  ASP D CA  1 
ATOM   21001 C  C   . ASP D 1 500 ? 29.54900  43.10600  20.11200  1.000 39.17000 ? 500  ASP D C   1 
ATOM   21002 O  O   . ASP D 1 500 ? 30.30400  42.23200  19.67900  1.000 41.23000 ? 500  ASP D O   1 
ATOM   21003 C  CB  . ASP D 1 500 ? 31.41700  44.59500  20.93600  1.000 35.23000 ? 500  ASP D CB  1 
ATOM   21004 C  CG  . ASP D 1 500 ? 31.59100  45.09600  19.49300  1.000 40.46000 ? 500  ASP D CG  1 
ATOM   21005 O  OD1 . ASP D 1 500 ? 30.60900  45.28700  18.74100  1.000 39.55000 ? 500  ASP D OD1 1 
ATOM   21006 O  OD2 . ASP D 1 500 ? 32.75100  45.31000  19.10700  1.000 46.79000 ? 500  ASP D OD2 1 
ATOM   21007 N  N   . PHE D 1 501 ? 28.30600  43.28200  19.66800  1.000 34.44000 ? 501  PHE D N   1 
ATOM   21008 C  CA  . PHE D 1 501 ? 27.70300  42.30800  18.78000  1.000 32.96000 ? 501  PHE D CA  1 
ATOM   21009 C  C   . PHE D 1 501 ? 27.50900  42.79200  17.36000  1.000 33.72000 ? 501  PHE D C   1 
ATOM   21010 O  O   . PHE D 1 501 ? 27.29100  41.96100  16.47200  1.000 32.42000 ? 501  PHE D O   1 
ATOM   21011 C  CB  . PHE D 1 501 ? 26.33900  41.85800  19.31600  1.000 32.79000 ? 501  PHE D CB  1 
ATOM   21012 C  CG  . PHE D 1 501 ? 26.35800  41.43400  20.75200  1.000 36.50000 ? 501  PHE D CG  1 
ATOM   21013 C  CD1 . PHE D 1 501 ? 27.34000  40.58300  21.22300  1.000 33.36000 ? 501  PHE D CD1 1 
ATOM   21014 C  CD2 . PHE D 1 501 ? 25.37300  41.87000  21.61900  1.000 38.23000 ? 501  PHE D CD2 1 
ATOM   21015 C  CE1 . PHE D 1 501 ? 27.35200  40.18000  22.53000  1.000 37.80000 ? 501  PHE D CE1 1 
ATOM   21016 C  CE2 . PHE D 1 501 ? 25.36400  41.47700  22.93400  1.000 39.47000 ? 501  PHE D CE2 1 
ATOM   21017 C  CZ  . PHE D 1 501 ? 26.36400  40.62500  23.40100  1.000 43.45000 ? 501  PHE D CZ  1 
ATOM   21018 N  N   . TYR D 1 502 ? 27.56000  44.10100  17.11600  1.000 34.44000 ? 502  TYR D N   1 
ATOM   21019 C  CA  . TYR D 1 502 ? 27.13400  44.62500  15.82700  1.000 38.44000 ? 502  TYR D CA  1 
ATOM   21020 C  C   . TYR D 1 502 ? 28.24600  45.26100  15.00800  1.000 34.78000 ? 502  TYR D C   1 
ATOM   21021 O  O   . TYR D 1 502 ? 28.08100  45.39500  13.78900  1.000 34.55000 ? 502  TYR D O   1 
ATOM   21022 C  CB  . TYR D 1 502 ? 25.99800  45.64800  16.01700  1.000 36.23000 ? 502  TYR D CB  1 
ATOM   21023 C  CG  . TYR D 1 502 ? 24.83300  45.13000  16.83400  1.000 33.66000 ? 502  TYR D CG  1 
ATOM   21024 C  CD1 . TYR D 1 502 ? 23.81100  44.38900  16.23900  1.000 34.88000 ? 502  TYR D CD1 1 
ATOM   21025 C  CD2 . TYR D 1 502 ? 24.75800  45.37200  18.20300  1.000 38.13000 ? 502  TYR D CD2 1 
ATOM   21026 C  CE1 . TYR D 1 502 ? 22.74000  43.90600  16.99200  1.000 35.12000 ? 502  TYR D CE1 1 
ATOM   21027 C  CE2 . TYR D 1 502 ? 23.69200  44.89800  18.96100  1.000 39.62000 ? 502  TYR D CE2 1 
ATOM   21028 C  CZ  . TYR D 1 502 ? 22.68900  44.16700  18.35200  1.000 37.34000 ? 502  TYR D CZ  1 
ATOM   21029 O  OH  . TYR D 1 502 ? 21.64100  43.69800  19.11200  1.000 37.62000 ? 502  TYR D OH  1 
ATOM   21030 N  N   . SER D 1 503 ? 29.36600  45.64600  15.62800  1.000 30.54000 ? 503  SER D N   1 
ATOM   21031 C  CA  . SER D 1 503 ? 30.39800  46.34900  14.86800  1.000 33.54000 ? 503  SER D CA  1 
ATOM   21032 C  C   . SER D 1 503 ? 31.00000  45.45600  13.78700  1.000 32.19000 ? 503  SER D C   1 
ATOM   21033 O  O   . SER D 1 503 ? 31.18900  45.89500  12.64900  1.000 36.24000 ? 503  SER D O   1 
ATOM   21034 C  CB  . SER D 1 503 ? 31.48000  46.90000  15.80200  1.000 35.42000 ? 503  SER D CB  1 
ATOM   21035 O  OG  . SER D 1 503 ? 32.32900  45.90100  16.35100  1.000 35.71000 ? 503  SER D OG  1 
ATOM   21036 N  N   . GLN D 1 504 ? 31.25800  44.20100  14.10000  1.000 31.28000 ? 504  GLN D N   1 
ATOM   21037 C  CA  . GLN D 1 504 ? 31.86600  43.30400  13.12700  1.000 32.92000 ? 504  GLN D CA  1 
ATOM   21038 C  C   . GLN D 1 504 ? 30.87700  42.84900  12.04900  1.000 35.82000 ? 504  GLN D C   1 
ATOM   21039 O  O   . GLN D 1 504 ? 31.26900  42.74400  10.87800  1.000 34.45000 ? 504  GLN D O   1 
ATOM   21040 C  CB  . GLN D 1 504 ? 32.50100  42.11500  13.85200  1.000 32.83000 ? 504  GLN D CB  1 
ATOM   21041 C  CG  . GLN D 1 504 ? 33.64500  42.53900  14.78100  1.000 32.40000 ? 504  GLN D CG  1 
ATOM   21042 C  CD  . GLN D 1 504 ? 34.98100  41.90900  14.41800  1.000 34.69000 ? 504  GLN D CD  1 
ATOM   21043 O  OE1 . GLN D 1 504 ? 35.03900  40.90900  13.69800  1.000 33.15000 ? 504  GLN D OE1 1 
ATOM   21044 N  NE2 . GLN D 1 504 ? 36.06500  42.49400  14.91900  1.000 35.82000 ? 504  GLN D NE2 1 
ATOM   21045 N  N   . PRO D 1 505 ? 29.60300  42.55400  12.38200  1.000 36.27000 ? 505  PRO D N   1 
ATOM   21046 C  CA  . PRO D 1 505 ? 28.61500  42.35900  11.30400  1.000 31.33000 ? 505  PRO D CA  1 
ATOM   21047 C  C   . PRO D 1 505 ? 28.51600  43.54300  10.36200  1.000 34.74000 ? 505  PRO D C   1 
ATOM   21048 O  O   . PRO D 1 505 ? 28.38500  43.35300  9.14500   1.000 30.86000 ? 505  PRO D O   1 
ATOM   21049 C  CB  . PRO D 1 505 ? 27.30000  42.14400  12.06800  1.000 29.49000 ? 505  PRO D CB  1 
ATOM   21050 C  CG  . PRO D 1 505 ? 27.69100  41.54900  13.33200  1.000 32.85000 ? 505  PRO D CG  1 
ATOM   21051 C  CD  . PRO D 1 505 ? 29.06300  42.10900  13.68800  1.000 35.71000 ? 505  PRO D CD  1 
ATOM   21052 N  N   . ARG D 1 506 ? 28.55500  44.77000  10.89200  1.000 36.89000 ? 506  ARG D N   1 
ATOM   21053 C  CA  . ARG D 1 506 ? 28.49700  45.94300  10.02100  1.000 38.88000 ? 506  ARG D CA  1 
ATOM   21054 C  C   . ARG D 1 506 ? 29.74200  46.02100  9.14000   1.000 37.63000 ? 506  ARG D C   1 
ATOM   21055 O  O   . ARG D 1 506 ? 29.64500  46.22000  7.92200   1.000 36.50000 ? 506  ARG D O   1 
ATOM   21056 C  CB  . ARG D 1 506 ? 28.33300  47.22300  10.84900  1.000 34.19000 ? 506  ARG D CB  1 
ATOM   21057 C  CG  . ARG D 1 506 ? 28.37600  48.47600  9.99500   1.000 37.65000 ? 506  ARG D CG  1 
ATOM   21058 C  CD  . ARG D 1 506 ? 27.86800  49.70100  10.72900  1.000 38.90000 ? 506  ARG D CD  1 
ATOM   21059 N  NE  . ARG D 1 506 ? 27.91000  50.88300  9.86400   1.000 38.17000 ? 506  ARG D NE  1 
ATOM   21060 C  CZ  . ARG D 1 506 ? 26.98900  51.17500  8.95500   1.000 39.75000 ? 506  ARG D CZ  1 
ATOM   21061 N  NH1 . ARG D 1 506 ? 25.94800  50.36600  8.78600   1.000 41.31000 ? 506  ARG D NH1 1 
ATOM   21062 N  NH2 . ARG D 1 506 ? 27.10700  52.27100  8.21000   1.000 39.57000 ? 506  ARG D NH2 1 
ATOM   21063 N  N   . LEU D 1 507 ? 30.92000  45.84100  9.74500   1.000 36.33000 ? 507  LEU D N   1 
ATOM   21064 C  CA  . LEU D 1 507 ? 32.16800  45.80700  8.98500   1.000 38.12000 ? 507  LEU D CA  1 
ATOM   21065 C  C   . LEU D 1 507 ? 32.09900  44.79700  7.83700   1.000 36.54000 ? 507  LEU D C   1 
ATOM   21066 O  O   . LEU D 1 507 ? 32.52200  45.08100  6.71200   1.000 34.75000 ? 507  LEU D O   1 
ATOM   21067 C  CB  . LEU D 1 507 ? 33.32800  45.48000  9.93400   1.000 40.00000 ? 507  LEU D CB  1 
ATOM   21068 C  CG  . LEU D 1 507 ? 34.67300  45.17800  9.27000   1.000 41.13000 ? 507  LEU D CG  1 
ATOM   21069 C  CD1 . LEU D 1 507 ? 35.30100  46.46700  8.72500   1.000 45.07000 ? 507  LEU D CD1 1 
ATOM   21070 C  CD2 . LEU D 1 507 ? 35.60600  44.46800  10.23200  1.000 34.95000 ? 507  LEU D CD2 1 
ATOM   21071 N  N   . PHE D 1 508 ? 31.58400  43.59700  8.11600   1.000 36.31000 ? 508  PHE D N   1 
ATOM   21072 C  CA  . PHE D 1 508 ? 31.42400  42.59700  7.06900   1.000 34.15000 ? 508  PHE D CA  1 
ATOM   21073 C  C   . PHE D 1 508 ? 30.47000  43.09400  5.99800   1.000 32.90000 ? 508  PHE D C   1 
ATOM   21074 O  O   . PHE D 1 508 ? 30.74100  42.95400  4.80000   1.000 36.30000 ? 508  PHE D O   1 
ATOM   21075 C  CB  . PHE D 1 508 ? 30.91500  41.28200  7.67000   1.000 33.60000 ? 508  PHE D CB  1 
ATOM   21076 C  CG  . PHE D 1 508 ? 30.72400  40.18800  6.65800   1.000 32.08000 ? 508  PHE D CG  1 
ATOM   21077 C  CD1 . PHE D 1 508 ? 31.77800  39.35600  6.30700   1.000 32.41000 ? 508  PHE D CD1 1 
ATOM   21078 C  CD2 . PHE D 1 508 ? 29.49300  39.99500  6.04700   1.000 30.04000 ? 508  PHE D CD2 1 
ATOM   21079 C  CE1 . PHE D 1 508 ? 31.61000  38.33200  5.36500   1.000 32.29000 ? 508  PHE D CE1 1 
ATOM   21080 C  CE2 . PHE D 1 508 ? 29.31400  38.98700  5.10800   1.000 33.39000 ? 508  PHE D CE2 1 
ATOM   21081 C  CZ  . PHE D 1 508 ? 30.38300  38.14800  4.76000   1.000 30.01000 ? 508  PHE D CZ  1 
ATOM   21082 N  N   . TRP D 1 509 ? 29.35700  43.70300  6.41300   1.000 34.41000 ? 509  TRP D N   1 
ATOM   21083 C  CA  . TRP D 1 509 ? 28.34800  44.16000  5.45900   1.000 35.50000 ? 509  TRP D CA  1 
ATOM   21084 C  C   . TRP D 1 509 ? 28.93300  45.18300  4.48600   1.000 38.15000 ? 509  TRP D C   1 
ATOM   21085 O  O   . TRP D 1 509 ? 28.73800  45.07900  3.26100   1.000 34.94000 ? 509  TRP D O   1 
ATOM   21086 C  CB  . TRP D 1 509 ? 27.15100  44.74400  6.21100   1.000 36.11000 ? 509  TRP D CB  1 
ATOM   21087 C  CG  . TRP D 1 509 ? 26.18300  45.45600  5.31800   1.000 39.42000 ? 509  TRP D CG  1 
ATOM   21088 C  CD1 . TRP D 1 509 ? 26.02100  46.80100  5.20000   1.000 39.46000 ? 509  TRP D CD1 1 
ATOM   21089 C  CD2 . TRP D 1 509 ? 25.24300  44.85700  4.41600   1.000 39.28000 ? 509  TRP D CD2 1 
ATOM   21090 N  NE1 . TRP D 1 509 ? 25.04300  47.08400  4.28000   1.000 38.02000 ? 509  TRP D NE1 1 
ATOM   21091 C  CE2 . TRP D 1 509 ? 24.54300  45.91000  3.78500   1.000 39.84000 ? 509  TRP D CE2 1 
ATOM   21092 C  CE3 . TRP D 1 509 ? 24.91900  43.53200  4.08500   1.000 37.82000 ? 509  TRP D CE3 1 
ATOM   21093 C  CZ2 . TRP D 1 509 ? 23.53600  45.68400  2.83500   1.000 40.23000 ? 509  TRP D CZ2 1 
ATOM   21094 C  CZ3 . TRP D 1 509 ? 23.91700  43.30500  3.13200   1.000 37.90000 ? 509  TRP D CZ3 1 
ATOM   21095 C  CH2 . TRP D 1 509 ? 23.23800  44.37900  2.52100   1.000 37.90000 ? 509  TRP D CH2 1 
ATOM   21096 N  N   . LEU D 1 510 ? 29.68300  46.16300  5.01500   1.000 36.11000 ? 510  LEU D N   1 
ATOM   21097 C  CA  . LEU D 1 510 ? 30.23000  47.25000  4.20800   1.000 34.24000 ? 510  LEU D CA  1 
ATOM   21098 C  C   . LEU D 1 510 ? 31.44900  46.83900  3.40900   1.000 36.30000 ? 510  LEU D C   1 
ATOM   21099 O  O   . LEU D 1 510 ? 31.91800  47.63300  2.59000   1.000 44.33000 ? 510  LEU D O   1 
ATOM   21100 C  CB  . LEU D 1 510 ? 30.61800  48.45100  5.07200   1.000 33.39000 ? 510  LEU D CB  1 
ATOM   21101 C  CG  . LEU D 1 510 ? 29.55200  49.16300  5.90000   1.000 38.80000 ? 510  LEU D CG  1 
ATOM   21102 C  CD1 . LEU D 1 510 ? 30.20600  50.02500  7.02200   1.000 34.35000 ? 510  LEU D CD1 1 
ATOM   21103 C  CD2 . LEU D 1 510 ? 28.65200  49.97800  5.00700   1.000 34.52000 ? 510  LEU D CD2 1 
ATOM   21104 N  N   . SER D 1 511 ? 31.99300  45.64900  3.62900   1.000 34.19000 ? 511  SER D N   1 
ATOM   21105 C  CA  . SER D 1 511 ? 33.12200  45.21500  2.82100   1.000 37.14000 ? 511  SER D CA  1 
ATOM   21106 C  C   . SER D 1 511 ? 32.67000  44.42500  1.61300   1.000 37.78000 ? 511  SER D C   1 
ATOM   21107 O  O   . SER D 1 511 ? 33.49400  44.07900  0.76000   1.000 33.27000 ? 511  SER D O   1 
ATOM   21108 C  CB  . SER D 1 511 ? 34.10000  44.39500  3.66600   1.000 37.08000 ? 511  SER D CB  1 
ATOM   21109 O  OG  . SER D 1 511 ? 34.29400  45.00400  4.93800   1.000 38.54000 ? 511  SER D OG  1 
ATOM   21110 N  N   . GLN D 1 512 ? 31.37300  44.16500  1.51900   1.000 39.97000 ? 512  GLN D N   1 
ATOM   21111 C  CA  . GLN D 1 512 ? 30.82200  43.35200  0.46000   1.000 39.71000 ? 512  GLN D CA  1 
ATOM   21112 C  C   . GLN D 1 512 ? 30.57100  44.20000  -0.77400  1.000 41.06000 ? 512  GLN D C   1 
ATOM   21113 O  O   . GLN D 1 512 ? 30.20200  45.37500  -0.68100  1.000 41.23000 ? 512  GLN D O   1 
ATOM   21114 C  CB  . GLN D 1 512 ? 29.51300  42.70000  0.92100   1.000 36.68000 ? 512  GLN D CB  1 
ATOM   21115 C  CG  . GLN D 1 512 ? 29.66700  41.82100  2.12900   1.000 36.87000 ? 512  GLN D CG  1 
ATOM   21116 C  CD  . GLN D 1 512 ? 30.78200  40.80900  1.96800   1.000 37.11000 ? 512  GLN D CD  1 
ATOM   21117 O  OE1 . GLN D 1 512 ? 30.75500  39.98800  1.05500   1.000 36.98000 ? 512  GLN D OE1 1 
ATOM   21118 N  NE2 . GLN D 1 512 ? 31.76300  40.85500  2.86900   1.000 34.10000 ? 512  GLN D NE2 1 
ATOM   21119 N  N   . THR D 1 513 ? 30.76100  43.59100  -1.93700  1.000 38.02000 ? 513  THR D N   1 
ATOM   21120 C  CA  . THR D 1 513 ? 30.28100  44.21600  -3.15700  1.000 36.61000 ? 513  THR D CA  1 
ATOM   21121 C  C   . THR D 1 513 ? 28.75400  44.30000  -3.12900  1.000 40.19000 ? 513  THR D C   1 
ATOM   21122 O  O   . THR D 1 513 ? 28.08000  43.68200  -2.29800  1.000 43.58000 ? 513  THR D O   1 
ATOM   21123 C  CB  . THR D 1 513 ? 30.76300  43.44300  -4.37500  1.000 34.66000 ? 513  THR D CB  1 
ATOM   21124 O  OG1 . THR D 1 513 ? 30.17200  42.13500  -4.37700  1.000 37.12000 ? 513  THR D OG1 1 
ATOM   21125 C  CG2 . THR D 1 513 ? 32.26200  43.32300  -4.34600  1.000 33.41000 ? 513  THR D CG2 1 
ATOM   21126 N  N   . LYS D 1 514 ? 28.20700  45.11500  -4.02800  1.000 41.46000 ? 514  LYS D N   1 
ATOM   21127 C  CA  . LYS D 1 514 ? 26.75800  45.26300  -4.10800  1.000 41.46000 ? 514  LYS D CA  1 
ATOM   21128 C  C   . LYS D 1 514 ? 26.09100  43.92200  -4.39400  1.000 40.97000 ? 514  LYS D C   1 
ATOM   21129 O  O   . LYS D 1 514 ? 25.10700  43.55800  -3.74300  1.000 38.52000 ? 514  LYS D O   1 
ATOM   21130 C  CB  . LYS D 1 514 ? 26.39900  46.29600  -5.18000  1.000 42.94000 ? 514  LYS D CB  1 
ATOM   21131 C  CG  . LYS D 1 514 ? 24.91300  46.41800  -5.46400  1.000 43.96000 ? 514  LYS D CG  1 
ATOM   21132 C  CD  . LYS D 1 514 ? 24.16900  46.89200  -4.23100  1.000 47.52000 ? 514  LYS D CD  1 
ATOM   21133 C  CE  . LYS D 1 514 ? 22.67800  47.08500  -4.50900  1.000 50.44000 ? 514  LYS D CE  1 
ATOM   21134 N  NZ  . LYS D 1 514 ? 22.15700  48.28800  -3.78800  1.000 50.09000 ? 514  LYS D NZ  1 
ATOM   21135 N  N   . VAL D 1 515 ? 26.61400  43.17700  -5.37700  1.000 38.50000 ? 515  VAL D N   1 
ATOM   21136 C  CA  . VAL D 1 515 ? 26.13900  41.81600  -5.64300  1.000 37.82000 ? 515  VAL D CA  1 
ATOM   21137 C  C   . VAL D 1 515 ? 26.15700  40.98300  -4.36700  1.000 42.31000 ? 515  VAL D C   1 
ATOM   21138 O  O   . VAL D 1 515 ? 25.17200  40.31400  -4.02100  1.000 40.42000 ? 515  VAL D O   1 
ATOM   21139 C  CB  . VAL D 1 515 ? 26.99100  41.16000  -6.74500  1.000 40.81000 ? 515  VAL D CB  1 
ATOM   21140 C  CG1 . VAL D 1 515 ? 26.39100  39.84000  -7.17800  1.000 35.47000 ? 515  VAL D CG1 1 
ATOM   21141 C  CG2 . VAL D 1 515 ? 27.13500  42.10600  -7.92700  1.000 44.51000 ? 515  VAL D CG2 1 
ATOM   21142 N  N   . GLU D 1 516 ? 27.28000  41.01100  -3.64300  1.000 34.02000 ? 516  GLU D N   1 
ATOM   21143 C  CA  . GLU D 1 516 ? 27.37800  40.18400  -2.45000  1.000 37.60000 ? 516  GLU D CA  1 
ATOM   21144 C  C   . GLU D 1 516 ? 26.35500  40.61800  -1.40800  1.000 36.96000 ? 516  GLU D C   1 
ATOM   21145 O  O   . GLU D 1 516 ? 25.72100  39.77700  -0.76700  1.000 34.68000 ? 516  GLU D O   1 
ATOM   21146 C  CB  . GLU D 1 516 ? 28.80100  40.23300  -1.89500  1.000 36.82000 ? 516  GLU D CB  1 
ATOM   21147 C  CG  . GLU D 1 516 ? 29.81600  39.50300  -2.79100  1.000 35.50000 ? 516  GLU D CG  1 
ATOM   21148 C  CD  . GLU D 1 516 ? 31.24600  39.66700  -2.30500  1.000 39.86000 ? 516  GLU D CD  1 
ATOM   21149 O  OE1 . GLU D 1 516 ? 31.67900  40.82000  -2.05900  1.000 40.34000 ? 516  GLU D OE1 1 
ATOM   21150 O  OE2 . GLU D 1 516 ? 31.93000  38.63800  -2.13900  1.000 41.89000 ? 516  GLU D OE2 1 
ATOM   21151 N  N   . GLN D 1 517 ? 26.16000  41.93200  -1.25100  1.000 35.48000 ? 517  GLN D N   1 
ATOM   21152 C  CA  . GLN D 1 517 ? 25.11400  42.43400  -0.36500  1.000 34.60000 ? 517  GLN D CA  1 
ATOM   21153 C  C   . GLN D 1 517 ? 23.74100  41.92100  -0.77100  1.000 38.48000 ? 517  GLN D C   1 
ATOM   21154 O  O   . GLN D 1 517 ? 22.91800  41.59400  0.09100   1.000 39.83000 ? 517  GLN D O   1 
ATOM   21155 C  CB  . GLN D 1 517 ? 25.11000  43.95800  -0.36800  1.000 38.74000 ? 517  GLN D CB  1 
ATOM   21156 C  CG  . GLN D 1 517 ? 26.11700  44.59400  0.55400   1.000 42.34000 ? 517  GLN D CG  1 
ATOM   21157 C  CD  . GLN D 1 517 ? 26.21800  46.08900  0.34200   1.000 41.35000 ? 517  GLN D CD  1 
ATOM   21158 O  OE1 . GLN D 1 517 ? 25.53800  46.66000  -0.51800  1.000 42.25000 ? 517  GLN D OE1 1 
ATOM   21159 N  NE2 . GLN D 1 517 ? 27.06000  46.73500  1.13600   1.000 42.25000 ? 517  GLN D NE2 1 
ATOM   21160 N  N   . ASN D 1 518 ? 23.46000  41.87800  -2.08100  1.000 35.80000 ? 518  ASN D N   1 
ATOM   21161 C  CA  . ASN D 1 518 ? 22.16300  41.39700  -2.54400  1.000 35.75000 ? 518  ASN D CA  1 
ATOM   21162 C  C   . ASN D 1 518 ? 21.95600  39.93800  -2.16900  1.000 36.68000 ? 518  ASN D C   1 
ATOM   21163 O  O   . ASN D 1 518 ? 20.84900  39.53200  -1.80100  1.000 36.31000 ? 518  ASN D O   1 
ATOM   21164 C  CB  . ASN D 1 518 ? 22.04200  41.57400  -4.05800  1.000 36.09000 ? 518  ASN D CB  1 
ATOM   21165 C  CG  . ASN D 1 518 ? 21.81200  43.02800  -4.46300  1.000 41.69000 ? 518  ASN D CG  1 
ATOM   21166 O  OD1 . ASN D 1 518 ? 21.51000  43.89200  -3.62900  1.000 42.85000 ? 518  ASN D OD1 1 
ATOM   21167 N  ND2 . ASN D 1 518 ? 21.96100  43.30400  -5.75200  1.000 43.56000 ? 518  ASN D ND2 1 
ATOM   21168 N  N   . HIS D 1 519 ? 23.01200  39.13100  -2.25300  1.000 38.52000 ? 519  HIS D N   1 
ATOM   21169 C  CA  . HIS D 1 519 ? 22.87300  37.72300  -1.90400  1.000 38.77000 ? 519  HIS D CA  1 
ATOM   21170 C  C   . HIS D 1 519 ? 22.72500  37.52600  -0.40600  1.000 33.67000 ? 519  HIS D C   1 
ATOM   21171 O  O   . HIS D 1 519 ? 22.05500  36.58400  0.02700   1.000 36.94000 ? 519  HIS D O   1 
ATOM   21172 C  CB  . HIS D 1 519 ? 24.05100  36.94400  -2.46000  1.000 36.22000 ? 519  HIS D CB  1 
ATOM   21173 C  CG  . HIS D 1 519 ? 24.10000  36.96300  -3.95100  1.000 38.60000 ? 519  HIS D CG  1 
ATOM   21174 N  ND1 . HIS D 1 519 ? 25.18200  36.51300  -4.67200  1.000 33.37000 ? 519  HIS D ND1 1 
ATOM   21175 C  CD2 . HIS D 1 519 ? 23.19200  37.39300  -4.85900  1.000 42.36000 ? 519  HIS D CD2 1 
ATOM   21176 C  CE1 . HIS D 1 519 ? 24.94000  36.65700  -5.96200  1.000 40.39000 ? 519  HIS D CE1 1 
ATOM   21177 N  NE2 . HIS D 1 519 ? 23.73900  37.19000  -6.10200  1.000 40.05000 ? 519  HIS D NE2 1 
ATOM   21178 N  N   . ILE D 1 520 ? 23.31100  38.41400  0.39600   1.000 35.41000 ? 520  ILE D N   1 
ATOM   21179 C  CA  . ILE D 1 520 ? 23.07200  38.38100  1.83600   1.000 34.47000 ? 520  ILE D CA  1 
ATOM   21180 C  C   . ILE D 1 520 ? 21.60900  38.71600  2.14200   1.000 36.07000 ? 520  ILE D C   1 
ATOM   21181 O  O   . ILE D 1 520 ? 20.97400  38.07400  2.98900   1.000 31.51000 ? 520  ILE D O   1 
ATOM   21182 C  CB  . ILE D 1 520 ? 24.04700  39.33200  2.55600   1.000 31.15000 ? 520  ILE D CB  1 
ATOM   21183 C  CG1 . ILE D 1 520 ? 25.49500  38.86500  2.36200   1.000 34.72000 ? 520  ILE D CG1 1 
ATOM   21184 C  CG2 . ILE D 1 520 ? 23.67600  39.48000  4.05200   1.000 30.39000 ? 520  ILE D CG2 1 
ATOM   21185 C  CD1 . ILE D 1 520 ? 26.53800  39.73700  3.08200   1.000 34.55000 ? 520  ILE D CD1 1 
ATOM   21186 N  N   . VAL D 1 521 ? 21.04700  39.70900  1.44400   1.000 36.70000 ? 521  VAL D N   1 
ATOM   21187 C  CA  . VAL D 1 521 ? 19.62500  40.01400  1.58100   1.000 32.19000 ? 521  VAL D CA  1 
ATOM   21188 C  C   . VAL D 1 521 ? 18.78400  38.81600  1.16500   1.000 32.70000 ? 521  VAL D C   1 
ATOM   21189 O  O   . VAL D 1 521 ? 17.75900  38.51000  1.78600   1.000 31.28000 ? 521  VAL D O   1 
ATOM   21190 C  CB  . VAL D 1 521 ? 19.27000  41.27000  0.75800   1.000 37.15000 ? 521  VAL D CB  1 
ATOM   21191 C  CG1 . VAL D 1 521 ? 17.75900  41.40900  0.58900   1.000 33.34000 ? 521  VAL D CG1 1 
ATOM   21192 C  CG2 . VAL D 1 521 ? 19.86500  42.51000  1.41100   1.000 34.65000 ? 521  VAL D CG2 1 
ATOM   21193 N  N   . GLY D 1 522 ? 19.20200  38.11800  0.11000   1.000 31.86000 ? 522  GLY D N   1 
ATOM   21194 C  CA  . GLY D 1 522 ? 18.46800  36.93600  -0.31000  1.000 31.36000 ? 522  GLY D CA  1 
ATOM   21195 C  C   . GLY D 1 522 ? 18.51500  35.82300  0.72500   1.000 34.83000 ? 522  GLY D C   1 
ATOM   21196 O  O   . GLY D 1 522 ? 17.50400  35.17100  0.99100   1.000 34.46000 ? 522  GLY D O   1 
ATOM   21197 N  N   . GLY D 1 523 ? 19.68600  35.59300  1.32500   1.000 31.59000 ? 523  GLY D N   1 
ATOM   21198 C  CA  . GLY D 1 523 ? 19.78400  34.58300  2.36200   1.000 30.36000 ? 523  GLY D CA  1 
ATOM   21199 C  C   . GLY D 1 523 ? 18.81400  34.81100  3.50700   1.000 31.73000 ? 523  GLY D C   1 
ATOM   21200 O  O   . GLY D 1 523 ? 18.06000  33.91500  3.89000   1.000 35.05000 ? 523  GLY D O   1 
ATOM   21201 N  N   . PHE D 1 524 ? 18.83600  36.01100  4.09200   1.000 29.07000 ? 524  PHE D N   1 
ATOM   21202 C  CA  . PHE D 1 524 ? 17.94400  36.30000  5.21400   1.000 30.79000 ? 524  PHE D CA  1 
ATOM   21203 C  C   . PHE D 1 524 ? 16.46900  36.16800  4.81100   1.000 33.06000 ? 524  PHE D C   1 
ATOM   21204 O  O   . PHE D 1 524 ? 15.65300  35.58600  5.55500   1.000 28.27000 ? 524  PHE D O   1 
ATOM   21205 C  CB  . PHE D 1 524 ? 18.22200  37.70400  5.76000   1.000 34.36000 ? 524  PHE D CB  1 
ATOM   21206 C  CG  . PHE D 1 524 ? 19.43100  37.81400  6.68200   1.000 30.03000 ? 524  PHE D CG  1 
ATOM   21207 C  CD1 . PHE D 1 524 ? 19.35500  37.42700  8.01300   1.000 29.96000 ? 524  PHE D CD1 1 
ATOM   21208 C  CD2 . PHE D 1 524 ? 20.62100  38.38500  6.22700   1.000 29.17000 ? 524  PHE D CD2 1 
ATOM   21209 C  CE1 . PHE D 1 524 ? 20.46000  37.57200  8.88000   1.000 27.44000 ? 524  PHE D CE1 1 
ATOM   21210 C  CE2 . PHE D 1 524 ? 21.73100  38.54200  7.08200   1.000 32.25000 ? 524  PHE D CE2 1 
ATOM   21211 C  CZ  . PHE D 1 524 ? 21.65100  38.13900  8.41400   1.000 28.11000 ? 524  PHE D CZ  1 
ATOM   21212 N  N   . SER D 1 525 ? 16.10800  36.68400  3.62000   1.000 32.05000 ? 525  SER D N   1 
ATOM   21213 C  CA  . SER D 1 525 ? 14.70700  36.69500  3.20600   1.000 28.18000 ? 525  SER D CA  1 
ATOM   21214 C  C   . SER D 1 525 ? 14.21100  35.29700  2.89400   1.000 26.67000 ? 525  SER D C   1 
ATOM   21215 O  O   . SER D 1 525 ? 13.08400  34.94400  3.25500   1.000 30.88000 ? 525  SER D O   1 
ATOM   21216 C  CB  . SER D 1 525 ? 14.50200  37.60500  1.99400   1.000 33.65000 ? 525  SER D CB  1 
ATOM   21217 O  OG  . SER D 1 525 ? 15.12400  38.87300  2.16900   1.000 36.96000 ? 525  SER D OG  1 
ATOM   21218 N  N   . PHE D 1 526 ? 15.01300  34.50200  2.18800   1.000 30.91000 ? 526  PHE D N   1 
ATOM   21219 C  CA  . PHE D 1 526 ? 14.60400  33.13200  1.88200   1.000 32.39000 ? 526  PHE D CA  1 
ATOM   21220 C  C   . PHE D 1 526 ? 14.45900  32.32200  3.16800   1.000 30.65000 ? 526  PHE D C   1 
ATOM   21221 O  O   . PHE D 1 526 ? 13.43400  31.67200  3.40300   1.000 29.41000 ? 526  PHE D O   1 
ATOM   21222 C  CB  . PHE D 1 526 ? 15.61200  32.49100  0.91800   1.000 29.69000 ? 526  PHE D CB  1 
ATOM   21223 C  CG  . PHE D 1 526 ? 15.24600  31.10200  0.48600   1.000 32.51000 ? 526  PHE D CG  1 
ATOM   21224 C  CD1 . PHE D 1 526 ? 15.59500  29.99900  1.25800   1.000 32.70000 ? 526  PHE D CD1 1 
ATOM   21225 C  CD2 . PHE D 1 526 ? 14.55400  30.88900  -0.70100  1.000 35.65000 ? 526  PHE D CD2 1 
ATOM   21226 C  CE1 . PHE D 1 526 ? 15.24700  28.70300  0.85900   1.000 30.64000 ? 526  PHE D CE1 1 
ATOM   21227 C  CE2 . PHE D 1 526 ? 14.19800  29.59800  -1.10200  1.000 36.44000 ? 526  PHE D CE2 1 
ATOM   21228 C  CZ  . PHE D 1 526 ? 14.54300  28.50500  -0.31900  1.000 34.28000 ? 526  PHE D CZ  1 
ATOM   21229 N  N   . GLU D 1 527 ? 15.46300  32.40300  4.04100   1.000 30.90000 ? 527  GLU D N   1 
ATOM   21230 C  CA  . GLU D 1 527 ? 15.44100  31.66500  5.30400   1.000 30.05000 ? 527  GLU D CA  1 
ATOM   21231 C  C   . GLU D 1 527 ? 14.32000  32.14000  6.21900   1.000 29.03000 ? 527  GLU D C   1 
ATOM   21232 O  O   . GLU D 1 527 ? 13.57400  31.32400  6.78300   1.000 27.67000 ? 527  GLU D O   1 
ATOM   21233 C  CB  . GLU D 1 527 ? 16.79400  31.80600  6.00500   1.000 30.88000 ? 527  GLU D CB  1 
ATOM   21234 C  CG  . GLU D 1 527 ? 17.96100  31.16700  5.25400   1.000 28.42000 ? 527  GLU D CG  1 
ATOM   21235 C  CD  . GLU D 1 527 ? 18.62200  30.04300  6.04200   1.000 35.45000 ? 527  GLU D CD  1 
ATOM   21236 O  OE1 . GLU D 1 527 ? 18.43900  29.99400  7.29000   1.000 32.90000 ? 527  GLU D OE1 1 
ATOM   21237 O  OE2 . GLU D 1 527 ? 19.32600  29.21300  5.41400   1.000 32.64000 ? 527  GLU D OE2 1 
ATOM   21238 N  N   . LEU D 1 528 ? 14.20100  33.46000  6.40600   1.000 27.76000 ? 528  LEU D N   1 
ATOM   21239 C  CA  . LEU D 1 528 ? 13.16000  33.96700  7.29500   1.000 27.36000 ? 528  LEU D CA  1 
ATOM   21240 C  C   . LEU D 1 528 ? 11.77600  33.75700  6.70600   1.000 32.86000 ? 528  LEU D C   1 
ATOM   21241 O  O   . LEU D 1 528 ? 10.79200  33.69000  7.45700   1.000 29.06000 ? 528  LEU D O   1 
ATOM   21242 C  CB  . LEU D 1 528 ? 13.40500  35.44500  7.62900   1.000 28.45000 ? 528  LEU D CB  1 
ATOM   21243 C  CG  . LEU D 1 528 ? 14.55700  35.65800  8.64800   1.000 27.30000 ? 528  LEU D CG  1 
ATOM   21244 C  CD1 . LEU D 1 528 ? 14.94200  37.12700  8.78400   1.000 26.13000 ? 528  LEU D CD1 1 
ATOM   21245 C  CD2 . LEU D 1 528 ? 14.26500  35.03600  10.00100  1.000 24.65000 ? 528  LEU D CD2 1 
ATOM   21246 N  N   . GLY D 1 529 ? 11.68400  33.59800  5.38800   1.000 26.17000 ? 529  GLY D N   1 
ATOM   21247 C  CA  . GLY D 1 529 ? 10.39800  33.32800  4.79900   1.000 31.03000 ? 529  GLY D CA  1 
ATOM   21248 C  C   . GLY D 1 529 ? 9.89700   31.93400  5.05400   1.000 35.35000 ? 529  GLY D C   1 
ATOM   21249 O  O   . GLY D 1 529 ? 8.74100   31.63900  4.73700   1.000 35.11000 ? 529  GLY D O   1 
ATOM   21250 N  N   . LYS D 1 530 ? 10.73500  31.06300  5.60200   1.000 31.47000 ? 530  LYS D N   1 
ATOM   21251 C  CA  . LYS D 1 530 ? 10.27600  29.74300  6.00100   1.000 30.72000 ? 530  LYS D CA  1 
ATOM   21252 C  C   . LYS D 1 530 ? 10.05000  29.66000  7.50500   1.000 26.41000 ? 530  LYS D C   1 
ATOM   21253 O  O   . LYS D 1 530 ? 9.78200   28.57300  8.03200   1.000 33.84000 ? 530  LYS D O   1 
ATOM   21254 C  CB  . LYS D 1 530 ? 11.25600  28.67700  5.49700   1.000 27.95000 ? 530  LYS D CB  1 
ATOM   21255 C  CG  . LYS D 1 530 ? 11.23500  28.55700  3.96800   1.000 35.26000 ? 530  LYS D CG  1 
ATOM   21256 C  CD  . LYS D 1 530 ? 12.36900  27.70600  3.42600   1.000 40.77000 ? 530  LYS D CD  1 
ATOM   21257 C  CE  . LYS D 1 530 ? 12.11800  27.31800  1.98900   1.000 33.70000 ? 530  LYS D CE  1 
ATOM   21258 N  NZ  . LYS D 1 530 ? 10.67800  27.07900  1.75800   1.000 40.78000 ? 530  LYS D NZ  1 
ATOM   21259 N  N   . VAL D 1 531 ? 10.10800  30.79400  8.19500   1.000 30.22000 ? 531  VAL D N   1 
ATOM   21260 C  CA  . VAL D 1 531 ? 9.86200   30.87100  9.63600   1.000 31.50000 ? 531  VAL D CA  1 
ATOM   21261 C  C   . VAL D 1 531 ? 8.38000   31.15700  9.84000   1.000 31.57000 ? 531  VAL D C   1 
ATOM   21262 O  O   . VAL D 1 531 ? 7.87200   32.18300  9.37600   1.000 35.10000 ? 531  VAL D O   1 
ATOM   21263 C  CB  . VAL D 1 531 ? 10.72600  31.96000  10.29100  1.000 26.74000 ? 531  VAL D CB  1 
ATOM   21264 C  CG1 . VAL D 1 531 ? 10.24500  32.28400  11.69700  1.000 29.81000 ? 531  VAL D CG1 1 
ATOM   21265 C  CG2 . VAL D 1 531 ? 12.19500  31.56400  10.28000  1.000 30.91000 ? 531  VAL D CG2 1 
ATOM   21266 N  N   . VAL D 1 532 ? 7.69100   30.26700  10.55600  1.000 31.97000 ? 532  VAL D N   1 
ATOM   21267 C  CA  . VAL D 1 532 ? 6.23700   30.34700  10.67100  1.000 34.05000 ? 532  VAL D CA  1 
ATOM   21268 C  C   . VAL D 1 532 ? 5.81500   31.46000  11.63700  1.000 36.22000 ? 532  VAL D C   1 
ATOM   21269 O  O   . VAL D 1 532 ? 4.93900   32.27400  11.31400  1.000 34.57000 ? 532  VAL D O   1 
ATOM   21270 C  CB  . VAL D 1 532 ? 5.67000   28.97600  11.08200  1.000 34.57000 ? 532  VAL D CB  1 
ATOM   21271 C  CG1 . VAL D 1 532 ? 4.17300   29.07600  11.37700  1.000 37.05000 ? 532  VAL D CG1 1 
ATOM   21272 C  CG2 . VAL D 1 532 ? 5.94600   27.95300  9.99000   1.000 32.75000 ? 532  VAL D CG2 1 
ATOM   21273 N  N   . ARG D 1 533 ? 6.43200   31.52500  12.82800  1.000 30.29000 ? 533  ARG D N   1 
ATOM   21274 C  CA  . ARG D 1 533 ? 6.00800   32.48400  13.84800  1.000 26.83000 ? 533  ARG D CA  1 
ATOM   21275 C  C   . ARG D 1 533 ? 6.44600   33.89700  13.46900  1.000 34.95000 ? 533  ARG D C   1 
ATOM   21276 O  O   . ARG D 1 533 ? 7.65100   34.16100  13.39600  1.000 35.57000 ? 533  ARG D O   1 
ATOM   21277 C  CB  . ARG D 1 533 ? 6.57700   32.10800  15.21000  1.000 36.34000 ? 533  ARG D CB  1 
ATOM   21278 C  CG  . ARG D 1 533 ? 5.98000   30.84200  15.80900  1.000 32.92000 ? 533  ARG D CG  1 
ATOM   21279 C  CD  . ARG D 1 533 ? 6.90600   30.24200  16.84200  1.000 31.22000 ? 533  ARG D CD  1 
ATOM   21280 N  NE  . ARG D 1 533 ? 6.44200   28.97400  17.40600  1.000 30.90000 ? 533  ARG D NE  1 
ATOM   21281 C  CZ  . ARG D 1 533 ? 6.65800   27.77400  16.86400  1.000 31.26000 ? 533  ARG D CZ  1 
ATOM   21282 N  NH1 . ARG D 1 533 ? 7.30500   27.66200  15.70500  1.000 28.34000 ? 533  ARG D NH1 1 
ATOM   21283 N  NH2 . ARG D 1 533 ? 6.22600   26.68100  17.48400  1.000 26.95000 ? 533  ARG D NH2 1 
ATOM   21284 N  N   . PRO D 1 534 ? 5.51900   34.83400  13.24100  1.000 36.16000 ? 534  PRO D N   1 
ATOM   21285 C  CA  . PRO D 1 534 ? 5.93700   36.13400  12.69900  1.000 37.07000 ? 534  PRO D CA  1 
ATOM   21286 C  C   . PRO D 1 534 ? 6.80300   36.93900  13.63900  1.000 33.47000 ? 534  PRO D C   1 
ATOM   21287 O  O   . PRO D 1 534 ? 7.66200   37.69100  13.16800  1.000 34.02000 ? 534  PRO D O   1 
ATOM   21288 C  CB  . PRO D 1 534 ? 4.60000   36.83600  12.41000  1.000 37.32000 ? 534  PRO D CB  1 
ATOM   21289 C  CG  . PRO D 1 534 ? 3.62200   35.71200  12.23500  1.000 36.73000 ? 534  PRO D CG  1 
ATOM   21290 C  CD  . PRO D 1 534 ? 4.05000   34.70100  13.25400  1.000 34.91000 ? 534  PRO D CD  1 
ATOM   21291 N  N   . TRP D 1 535 ? 6.61900   36.81000  14.95300  1.000 34.91000 ? 535  TRP D N   1 
ATOM   21292 C  CA  . TRP D 1 535 ? 7.39600   37.65300  15.85400  1.000 34.87000 ? 535  TRP D CA  1 
ATOM   21293 C  C   . TRP D 1 535 ? 8.88300   37.33500  15.77500  1.000 34.77000 ? 535  TRP D C   1 
ATOM   21294 O  O   . TRP D 1 535 ? 9.71700   38.21000  16.04000  1.000 36.46000 ? 535  TRP D O   1 
ATOM   21295 C  CB  . TRP D 1 535 ? 6.87800   37.53500  17.28100  1.000 33.56000 ? 535  TRP D CB  1 
ATOM   21296 C  CG  . TRP D 1 535 ? 7.22100   36.26700  18.01400  1.000 34.89000 ? 535  TRP D CG  1 
ATOM   21297 C  CD1 . TRP D 1 535 ? 8.35300   36.01500  18.74000  1.000 32.10000 ? 535  TRP D CD1 1 
ATOM   21298 C  CD2 . TRP D 1 535 ? 6.38500   35.10700  18.15600  1.000 35.68000 ? 535  TRP D CD2 1 
ATOM   21299 N  NE1 . TRP D 1 535 ? 8.28600   34.75500  19.29200  1.000 34.27000 ? 535  TRP D NE1 1 
ATOM   21300 C  CE2 . TRP D 1 535 ? 7.08900   34.18000  18.95700  1.000 31.52000 ? 535  TRP D CE2 1 
ATOM   21301 C  CE3 . TRP D 1 535 ? 5.11700   34.75500  17.66400  1.000 35.50000 ? 535  TRP D CE3 1 
ATOM   21302 C  CZ2 . TRP D 1 535 ? 6.56900   32.92700  19.28700  1.000 33.24000 ? 535  TRP D CZ2 1 
ATOM   21303 C  CZ3 . TRP D 1 535 ? 4.60500   33.50200  17.98400  1.000 34.62000 ? 535  TRP D CZ3 1 
ATOM   21304 C  CH2 . TRP D 1 535 ? 5.33100   32.60800  18.79800  1.000 33.22000 ? 535  TRP D CH2 1 
ATOM   21305 N  N   . ILE D 1 536 ? 9.23200   36.10100  15.39200  1.000 36.19000 ? 536  ILE D N   1 
ATOM   21306 C  CA  . ILE D 1 536 ? 10.63700  35.73500  15.21300  1.000 30.46000 ? 536  ILE D CA  1 
ATOM   21307 C  C   . ILE D 1 536 ? 11.22900  36.48000  14.02200  1.000 30.14000 ? 536  ILE D C   1 
ATOM   21308 O  O   . ILE D 1 536 ? 12.32400  37.04400  14.10600  1.000 27.45000 ? 536  ILE D O   1 
ATOM   21309 C  CB  . ILE D 1 536 ? 10.77900  34.20600  15.06000  1.000 28.05000 ? 536  ILE D CB  1 
ATOM   21310 C  CG1 . ILE D 1 536 ? 10.15900  33.47900  16.27200  1.000 30.38000 ? 536  ILE D CG1 1 
ATOM   21311 C  CG2 . ILE D 1 536 ? 12.24600  33.82600  14.83400  1.000 27.89000 ? 536  ILE D CG2 1 
ATOM   21312 C  CD1 . ILE D 1 536 ? 10.32500  31.94800  16.25200  1.000 28.79000 ? 536  ILE D CD1 1 
ATOM   21313 N  N   . ARG D 1 537 ? 10.49900  36.50500  12.90000  1.000 26.92000 ? 537  ARG D N   1 
ATOM   21314 C  CA  . ARG D 1 537 ? 10.92200  37.28200  11.73900  1.000 28.55000 ? 537  ARG D CA  1 
ATOM   21315 C  C   . ARG D 1 537 ? 11.07000  38.75500  12.07900  1.000 25.68000 ? 537  ARG D C   1 
ATOM   21316 O  O   . ARG D 1 537 ? 12.05800  39.39200  11.70100  1.000 28.72000 ? 537  ARG D O   1 
ATOM   21317 C  CB  . ARG D 1 537 ? 9.92300   37.10500  10.59100  1.000 31.04000 ? 537  ARG D CB  1 
ATOM   21318 C  CG  . ARG D 1 537 ? 9.83900   35.69700  10.06200  1.000 29.99000 ? 537  ARG D CG  1 
ATOM   21319 C  CD  . ARG D 1 537 ? 9.00700   35.64800  8.80100   1.000 32.35000 ? 537  ARG D CD  1 
ATOM   21320 N  NE  . ARG D 1 537 ? 7.66900   36.15600  9.04400   1.000 38.52000 ? 537  ARG D NE  1 
ATOM   21321 C  CZ  . ARG D 1 537 ? 6.54200   35.53500  8.72500   1.000 39.02000 ? 537  ARG D CZ  1 
ATOM   21322 N  NH1 . ARG D 1 537 ? 6.55800   34.35300  8.11100   1.000 37.21000 ? 537  ARG D NH1 1 
ATOM   21323 N  NH2 . ARG D 1 537 ? 5.39100   36.11700  9.02700   1.000 40.54000 ? 537  ARG D NH2 1 
ATOM   21324 N  N   . GLU D 1 538 ? 10.08900  39.31900  12.78300  1.000 28.80000 ? 538  GLU D N   1 
ATOM   21325 C  CA  . GLU D 1 538 ? 10.16100  40.73600  13.13900  1.000 32.51000 ? 538  GLU D CA  1 
ATOM   21326 C  C   . GLU D 1 538 ? 11.31500  41.01000  14.10400  1.000 31.98000 ? 538  GLU D C   1 
ATOM   21327 O  O   . GLU D 1 538 ? 11.96200  42.06200  14.03000  1.000 33.88000 ? 538  GLU D O   1 
ATOM   21328 C  CB  . GLU D 1 538 ? 8.83900   41.18300  13.75400  1.000 33.45000 ? 538  GLU D CB  1 
ATOM   21329 C  CG  . GLU D 1 538 ? 7.61300   40.95100  12.87500  1.000 36.32000 ? 538  GLU D CG  1 
ATOM   21330 C  CD  . GLU D 1 538 ? 6.31300   40.92000  13.68400  1.000 44.56000 ? 538  GLU D CD  1 
ATOM   21331 O  OE1 . GLU D 1 538 ? 6.36200   41.14200  14.92200  1.000 44.11000 ? 538  GLU D OE1 1 
ATOM   21332 O  OE2 . GLU D 1 538 ? 5.23900   40.68200  13.08400  1.000 45.50000 ? 538  GLU D OE2 1 
ATOM   21333 N  N   . ARG D 1 539 ? 11.59400  40.07900  15.01300  1.000 29.31000 ? 539  ARG D N   1 
ATOM   21334 C  CA  . ARG D 1 539 ? 12.72800  40.27400  15.90900  1.000 32.94000 ? 539  ARG D CA  1 
ATOM   21335 C  C   . ARG D 1 539 ? 14.04900  40.15700  15.15600  1.000 30.34000 ? 539  ARG D C   1 
ATOM   21336 O  O   . ARG D 1 539 ? 14.98600  40.91700  15.42700  1.000 35.92000 ? 539  ARG D O   1 
ATOM   21337 C  CB  . ARG D 1 539 ? 12.66400  39.28000  17.07400  1.000 29.84000 ? 539  ARG D CB  1 
ATOM   21338 C  CG  . ARG D 1 539 ? 11.65100  39.64500  18.14800  1.000 32.23000 ? 539  ARG D CG  1 
ATOM   21339 C  CD  . ARG D 1 539 ? 11.41500  38.48100  19.10300  1.000 32.98000 ? 539  ARG D CD  1 
ATOM   21340 N  NE  . ARG D 1 539 ? 10.42000  38.79000  20.12200  1.000 30.61000 ? 539  ARG D NE  1 
ATOM   21341 C  CZ  . ARG D 1 539 ? 10.24000  38.07600  21.23100  1.000 37.15000 ? 539  ARG D CZ  1 
ATOM   21342 N  NH1 . ARG D 1 539 ? 10.99600  37.00900  21.45200  1.000 34.99000 ? 539  ARG D NH1 1 
ATOM   21343 N  NH2 . ARG D 1 539 ? 9.31500   38.42700  22.12600  1.000 31.42000 ? 539  ARG D NH2 1 
ATOM   21344 N  N   . VAL D 1 540 ? 14.15900  39.22100  14.20600  1.000 27.25000 ? 540  VAL D N   1 
ATOM   21345 C  CA  . VAL D 1 540 ? 15.42100  39.13100  13.47600  1.000 30.70000 ? 540  VAL D CA  1 
ATOM   21346 C  C   . VAL D 1 540 ? 15.65500  40.41000  12.68900  1.000 31.97000 ? 540  VAL D C   1 
ATOM   21347 O  O   . VAL D 1 540 ? 16.76200  40.96200  12.69100  1.000 33.24000 ? 540  VAL D O   1 
ATOM   21348 C  CB  . VAL D 1 540 ? 15.47500  37.90500  12.55100  1.000 26.85000 ? 540  VAL D CB  1 
ATOM   21349 C  CG1 . VAL D 1 540 ? 16.78900  37.92700  11.78600  1.000 22.95000 ? 540  VAL D CG1 1 
ATOM   21350 C  CG2 . VAL D 1 540 ? 15.36300  36.61300  13.35100  1.000 29.54000 ? 540  VAL D CG2 1 
ATOM   21351 N  N   . VAL D 1 541 ? 14.61200  40.91600  12.02700  1.000 31.60000 ? 541  VAL D N   1 
ATOM   21352 C  CA  . VAL D 1 541 ? 14.73600  42.17100  11.29000  1.000 33.74000 ? 541  VAL D CA  1 
ATOM   21353 C  C   . VAL D 1 541 ? 15.11600  43.30200  12.23400  1.000 32.16000 ? 541  VAL D C   1 
ATOM   21354 O  O   . VAL D 1 541 ? 15.92100  44.17600  11.88800  1.000 33.82000 ? 541  VAL D O   1 
ATOM   21355 C  CB  . VAL D 1 541 ? 13.43300  42.46700  10.52900  1.000 35.79000 ? 541  VAL D CB  1 
ATOM   21356 C  CG1 . VAL D 1 541 ? 13.39800  43.92200  10.08300  1.000 37.71000 ? 541  VAL D CG1 1 
ATOM   21357 C  CG2 . VAL D 1 541 ? 13.28500  41.50500  9.32500   1.000 31.33000 ? 541  VAL D CG2 1 
ATOM   21358 N  N   . ASN D 1 542 ? 14.57700  43.28000  13.45700  1.000 31.70000 ? 542  ASN D N   1 
ATOM   21359 C  CA  . ASN D 1 542 ? 14.94700  44.29400  14.44200  1.000 35.69000 ? 542  ASN D CA  1 
ATOM   21360 C  C   . ASN D 1 542 ? 16.44300  44.25900  14.75300  1.000 32.93000 ? 542  ASN D C   1 
ATOM   21361 O  O   . ASN D 1 542 ? 17.07800  45.31200  14.87100  1.000 35.63000 ? 542  ASN D O   1 
ATOM   21362 C  CB  . ASN D 1 542 ? 14.12700  44.11700  15.72000  1.000 30.40000 ? 542  ASN D CB  1 
ATOM   21363 C  CG  . ASN D 1 542 ? 14.27400  45.29200  16.66300  1.000 34.69000 ? 542  ASN D CG  1 
ATOM   21364 O  OD1 . ASN D 1 542 ? 14.02200  46.44500  16.29200  1.000 32.14000 ? 542  ASN D OD1 1 
ATOM   21365 N  ND2 . ASN D 1 542 ? 14.70000  45.01000  17.88900  1.000 34.18000 ? 542  ASN D ND2 1 
ATOM   21366 N  N   . GLN D 1 543 ? 17.03000  43.06000  14.86100  1.000 30.40000 ? 543  GLN D N   1 
ATOM   21367 C  CA  . GLN D 1 543 ? 18.47600  42.96400  15.06000  1.000 35.32000 ? 543  GLN D CA  1 
ATOM   21368 C  C   . GLN D 1 543 ? 19.24200  43.54200  13.88100  1.000 35.46000 ? 543  GLN D C   1 
ATOM   21369 O  O   . GLN D 1 543 ? 20.34200  44.07400  14.05900  1.000 30.51000 ? 543  GLN D O   1 
ATOM   21370 C  CB  . GLN D 1 543 ? 18.91900  41.51100  15.24700  1.000 37.37000 ? 543  GLN D CB  1 
ATOM   21371 C  CG  . GLN D 1 543 ? 18.54900  40.85100  16.52800  1.000 34.46000 ? 543  GLN D CG  1 
ATOM   21372 C  CD  . GLN D 1 543 ? 19.14700  41.52700  17.72900  1.000 38.99000 ? 543  GLN D CD  1 
ATOM   21373 O  OE1 . GLN D 1 543 ? 20.14800  42.23800  17.63200  1.000 42.31000 ? 543  GLN D OE1 1 
ATOM   21374 N  NE2 . GLN D 1 543 ? 18.54600  41.29200  18.88400  1.000 40.45000 ? 543  GLN D NE2 1 
ATOM   21375 N  N   . LEU D 1 544 ? 18.69900  43.40300  12.66700  1.000 29.70000 ? 544  LEU D N   1 
ATOM   21376 C  CA  . LEU D 1 544 ? 19.39500  43.88900  11.48000  1.000 36.62000 ? 544  LEU D CA  1 
ATOM   21377 C  C   . LEU D 1 544 ? 19.48600  45.41400  11.44700  1.000 35.26000 ? 544  LEU D C   1 
ATOM   21378 O  O   . LEU D 1 544 ? 20.42200  45.95900  10.84500  1.000 30.71000 ? 544  LEU D O   1 
ATOM   21379 C  CB  . LEU D 1 544 ? 18.69800  43.37400  10.22100  1.000 34.56000 ? 544  LEU D CB  1 
ATOM   21380 C  CG  . LEU D 1 544 ? 18.71700  41.85500  10.03300  1.000 34.98000 ? 544  LEU D CG  1 
ATOM   21381 C  CD1 . LEU D 1 544 ? 18.20800  41.51400  8.65400   1.000 33.64000 ? 544  LEU D CD1 1 
ATOM   21382 C  CD2 . LEU D 1 544 ? 20.12300  41.27800  10.25400  1.000 31.45000 ? 544  LEU D CD2 1 
ATOM   21383 N  N   . THR D 1 545 ? 18.53500  46.11300  12.09000  1.000 34.43000 ? 545  THR D N   1 
ATOM   21384 C  CA  . THR D 1 545 ? 18.55200  47.57900  12.15100  1.000 39.83000 ? 545  THR D CA  1 
ATOM   21385 C  C   . THR D 1 545 ? 19.70300  48.11900  12.98700  1.000 38.41000 ? 545  THR D C   1 
ATOM   21386 O  O   . THR D 1 545 ? 20.01400  49.31000  12.88800  1.000 43.36000 ? 545  THR D O   1 
ATOM   21387 C  CB  . THR D 1 545 ? 17.23700  48.14200  12.72300  1.000 39.45000 ? 545  THR D CB  1 
ATOM   21388 O  OG1 . THR D 1 545 ? 17.07800  47.73800  14.09700  1.000 34.70000 ? 545  THR D OG1 1 
ATOM   21389 C  CG2 . THR D 1 545 ? 16.00900  47.71100  11.87700  1.000 35.74000 ? 545  THR D CG2 1 
ATOM   21390 N  N   . TYR D 1 546 ? 20.32900  47.29100  13.81600  1.000 31.79000 ? 546  TYR D N   1 
ATOM   21391 C  CA  . TYR D 1 546 ? 21.51500  47.71900  14.54300  1.000 38.37000 ? 546  TYR D CA  1 
ATOM   21392 C  C   . TYR D 1 546 ? 22.79400  47.45800  13.77500  1.000 38.22000 ? 546  TYR D C   1 
ATOM   21393 O  O   . TYR D 1 546 ? 23.87700  47.74700  14.29800  1.000 37.48000 ? 546  TYR D O   1 
ATOM   21394 C  CB  . TYR D 1 546 ? 21.60200  47.01300  15.89600  1.000 38.31000 ? 546  TYR D CB  1 
ATOM   21395 C  CG  . TYR D 1 546 ? 20.51200  47.39200  16.85800  1.000 39.72000 ? 546  TYR D CG  1 
ATOM   21396 C  CD1 . TYR D 1 546 ? 20.62300  48.53700  17.62700  1.000 43.43000 ? 546  TYR D CD1 1 
ATOM   21397 C  CD2 . TYR D 1 546 ? 19.37100  46.60600  16.99900  1.000 41.00000 ? 546  TYR D CD2 1 
ATOM   21398 C  CE1 . TYR D 1 546 ? 19.63600  48.89400  18.51600  1.000 45.51000 ? 546  TYR D CE1 1 
ATOM   21399 C  CE2 . TYR D 1 546 ? 18.37000  46.95900  17.89000  1.000 42.16000 ? 546  TYR D CE2 1 
ATOM   21400 C  CZ  . TYR D 1 546 ? 18.51400  48.10500  18.64800  1.000 46.10000 ? 546  TYR D CZ  1 
ATOM   21401 O  OH  . TYR D 1 546 ? 17.53700  48.47200  19.54400  1.000 50.52000 ? 546  TYR D OH  1 
ATOM   21402 N  N   . ILE D 1 547 ? 22.69500  46.89700  12.57000  1.000 32.03000 ? 547  ILE D N   1 
ATOM   21403 C  CA  . ILE D 1 547 ? 23.86200  46.50500  11.79300  1.000 31.46000 ? 547  ILE D CA  1 
ATOM   21404 C  C   . ILE D 1 547 ? 23.99100  47.46400  10.62800  1.000 39.52000 ? 547  ILE D C   1 
ATOM   21405 O  O   . ILE D 1 547 ? 25.00700  48.15500  10.48300  1.000 39.73000 ? 547  ILE D O   1 
ATOM   21406 C  CB  . ILE D 1 547 ? 23.75500  45.05600  11.28100  1.000 33.47000 ? 547  ILE D CB  1 
ATOM   21407 C  CG1 . ILE D 1 547 ? 23.82100  44.05000  12.43700  1.000 33.52000 ? 547  ILE D CG1 1 
ATOM   21408 C  CG2 . ILE D 1 547 ? 24.85400  44.77900  10.25200  1.000 33.12000 ? 547  ILE D CG2 1 
ATOM   21409 C  CD1 . ILE D 1 547 ? 23.57700  42.62900  12.02100  1.000 31.00000 ? 547  ILE D CD1 1 
ATOM   21410 N  N   . ASP D 1 548 ? 22.96500  47.48500  9.77800   1.000 38.37000 ? 548  ASP D N   1 
ATOM   21411 C  CA  . ASP D 1 548 ? 22.89100  48.41400  8.66700   1.000 37.80000 ? 548  ASP D CA  1 
ATOM   21412 C  C   . ASP D 1 548 ? 21.42300  48.71400  8.41700   1.000 38.87000 ? 548  ASP D C   1 
ATOM   21413 O  O   . ASP D 1 548 ? 20.58700  47.81200  8.49200   1.000 38.31000 ? 548  ASP D O   1 
ATOM   21414 C  CB  . ASP D 1 548 ? 23.54700  47.83900  7.40800   1.000 38.63000 ? 548  ASP D CB  1 
ATOM   21415 C  CG  . ASP D 1 548 ? 23.44700  48.78700  6.23000   1.000 42.85000 ? 548  ASP D CG  1 
ATOM   21416 O  OD1 . ASP D 1 548 ? 24.27200  49.72200  6.18200   1.000 42.31000 ? 548  ASP D OD1 1 
ATOM   21417 O  OD2 . ASP D 1 548 ? 22.53700  48.61800  5.37600   1.000 40.44000 ? 548  ASP D OD2 1 
ATOM   21418 N  N   . HIS D 1 549 ? 21.10300  49.97800  8.12200   1.000 41.06000 ? 549  HIS D N   1 
ATOM   21419 C  CA  . HIS D 1 549 ? 19.69400  50.31900  7.93800   1.000 40.33000 ? 549  HIS D CA  1 
ATOM   21420 C  C   . HIS D 1 549 ? 19.14500  49.85000  6.59200   1.000 35.38000 ? 549  HIS D C   1 
ATOM   21421 O  O   . HIS D 1 549 ? 17.97000  49.48100  6.51600   1.000 35.17000 ? 549  HIS D O   1 
ATOM   21422 C  CB  . HIS D 1 549 ? 19.47300  51.82500  8.11800   1.000 36.53000 ? 549  HIS D CB  1 
ATOM   21423 C  CG  . HIS D 1 549 ? 19.64600  52.29000  9.53400   1.000 41.38000 ? 549  HIS D CG  1 
ATOM   21424 N  ND1 . HIS D 1 549 ? 19.96100  53.59200  9.85900   1.000 44.76000 ? 549  HIS D ND1 1 
ATOM   21425 C  CD2 . HIS D 1 549 ? 19.57900  51.61600  10.70800  1.000 43.68000 ? 549  HIS D CD2 1 
ATOM   21426 C  CE1 . HIS D 1 549 ? 20.06400  53.70600  11.17200  1.000 44.42000 ? 549  HIS D CE1 1 
ATOM   21427 N  NE2 . HIS D 1 549 ? 19.83700  52.52100  11.71200  1.000 46.60000 ? 549  HIS D NE2 1 
ATOM   21428 N  N   . GLN D 1 550 ? 19.95400  49.84400  5.52800   1.000 39.06000 ? 550  GLN D N   1 
ATOM   21429 C  CA  . GLN D 1 550 ? 19.44100  49.37300  4.24100   1.000 36.91000 ? 550  GLN D CA  1 
ATOM   21430 C  C   . GLN D 1 550 ? 19.22600  47.86400  4.25800   1.000 40.10000 ? 550  GLN D C   1 
ATOM   21431 O  O   . GLN D 1 550 ? 18.22600  47.36300  3.72300   1.000 37.40000 ? 550  GLN D O   1 
ATOM   21432 C  CB  . GLN D 1 550 ? 20.39200  49.76500  3.10600   1.000 37.51000 ? 550  GLN D CB  1 
ATOM   21433 C  CG  . GLN D 1 550 ? 19.88600  49.38500  1.72100   1.000 39.47000 ? 550  GLN D CG  1 
ATOM   21434 C  CD  . GLN D 1 550 ? 18.55000  50.03800  1.37900   1.000 47.41000 ? 550  GLN D CD  1 
ATOM   21435 O  OE1 . GLN D 1 550 ? 18.36600  51.24100  1.57600   1.000 55.67000 ? 550  GLN D OE1 1 
ATOM   21436 N  NE2 . GLN D 1 550 ? 17.60900  49.24400  0.87300   1.000 44.07000 ? 550  GLN D NE2 1 
ATOM   21437 N  N   . LEU D 1 551 ? 20.15800  47.12700  4.86800   1.000 41.69000 ? 551  LEU D N   1 
ATOM   21438 C  CA  . LEU D 1 551 ? 20.00200  45.68100  4.99600   1.000 39.31000 ? 551  LEU D CA  1 
ATOM   21439 C  C   . LEU D 1 551 ? 18.68200  45.33500  5.66900   1.000 36.82000 ? 551  LEU D C   1 
ATOM   21440 O  O   . LEU D 1 551 ? 17.89500  44.53400  5.14900   1.000 37.79000 ? 551  LEU D O   1 
ATOM   21441 C  CB  . LEU D 1 551 ? 21.17800  45.10500  5.77600   1.000 35.01000 ? 551  LEU D CB  1 
ATOM   21442 C  CG  . LEU D 1 551 ? 21.03600  43.68900  6.33300   1.000 37.69000 ? 551  LEU D CG  1 
ATOM   21443 C  CD1 . LEU D 1 551 ? 21.10400  42.66700  5.21600   1.000 30.30000 ? 551  LEU D CD1 1 
ATOM   21444 C  CD2 . LEU D 1 551 ? 22.13000  43.46500  7.37600   1.000 33.72000 ? 551  LEU D CD2 1 
ATOM   21445 N  N   . ALA D 1 552 ? 18.40100  45.97200  6.80200   1.000 30.11000 ? 552  ALA D N   1 
ATOM   21446 C  CA  . ALA D 1 552 ? 17.14100  45.72300  7.48900   1.000 37.08000 ? 552  ALA D CA  1 
ATOM   21447 C  C   . ALA D 1 552 ? 15.95000  46.04500  6.59200   1.000 41.03000 ? 552  ALA D C   1 
ATOM   21448 O  O   . ALA D 1 552 ? 15.00400  45.25200  6.49600   1.000 41.69000 ? 552  ALA D O   1 
ATOM   21449 C  CB  . ALA D 1 552 ? 17.09300  46.52900  8.78400   1.000 33.85000 ? 552  ALA D CB  1 
ATOM   21450 N  N   . GLN D 1 553 ? 16.00200  47.18200  5.89200   1.000 42.82000 ? 553  GLN D N   1 
ATOM   21451 C  CA  . GLN D 1 553 ? 14.88800  47.61800  5.05800   1.000 40.30000 ? 553  GLN D CA  1 
ATOM   21452 C  C   . GLN D 1 553 ? 14.67300  46.66800  3.88700   1.000 41.91000 ? 553  GLN D C   1 
ATOM   21453 O  O   . GLN D 1 553 ? 13.53400  46.29300  3.57500   1.000 37.11000 ? 553  GLN D O   1 
ATOM   21454 C  CB  . GLN D 1 553 ? 15.15200  49.04100  4.55200   1.000 45.71000 ? 553  GLN D CB  1 
ATOM   21455 C  CG  . GLN D 1 553 ? 14.05400  49.60400  3.64900   1.000 45.69000 ? 553  GLN D CG  1 
ATOM   21456 C  CD  . GLN D 1 553 ? 12.78200  49.84100  4.42600   1.000 47.24000 ? 553  GLN D CD  1 
ATOM   21457 O  OE1 . GLN D 1 553 ? 11.77600  49.16600  4.21200   1.000 48.55000 ? 553  GLN D OE1 1 
ATOM   21458 N  NE2 . GLN D 1 553 ? 12.83000  50.78400  5.36200   1.000 48.53000 ? 553  GLN D NE2 1 
ATOM   21459 N  N   . SER D 1 554 ? 15.75700  46.29200  3.20500   1.000 38.58000 ? 554  SER D N   1 
ATOM   21460 C  CA  . SER D 1 554 ? 15.63000  45.35400  2.09700   1.000 40.90000 ? 554  SER D CA  1 
ATOM   21461 C  C   . SER D 1 554 ? 15.05500  44.01900  2.56600   1.000 38.54000 ? 554  SER D C   1 
ATOM   21462 O  O   . SER D 1 554 ? 14.19800  43.43500  1.89800   1.000 34.46000 ? 554  SER D O   1 
ATOM   21463 C  CB  . SER D 1 554 ? 16.99000  45.15900  1.42500   1.000 41.14000 ? 554  SER D CB  1 
ATOM   21464 O  OG  . SER D 1 554 ? 17.35600  46.29700  0.65800   1.000 44.59000 ? 554  SER D OG  1 
ATOM   21465 N  N   . VAL D 1 555 ? 15.49200  43.53100  3.72800   1.000 38.34000 ? 555  VAL D N   1 
ATOM   21466 C  CA  . VAL D 1 555 ? 14.99900  42.23700  4.19000   1.000 38.26000 ? 555  VAL D CA  1 
ATOM   21467 C  C   . VAL D 1 555 ? 13.55700  42.35700  4.67500   1.000 39.26000 ? 555  VAL D C   1 
ATOM   21468 O  O   . VAL D 1 555 ? 12.71900  41.49900  4.37000   1.000 39.58000 ? 555  VAL D O   1 
ATOM   21469 C  CB  . VAL D 1 555 ? 15.93400  41.65100  5.26800   1.000 38.01000 ? 555  VAL D CB  1 
ATOM   21470 C  CG1 . VAL D 1 555 ? 15.22400  40.57400  6.06200   1.000 33.44000 ? 555  VAL D CG1 1 
ATOM   21471 C  CG2 . VAL D 1 555 ? 17.19300  41.08500  4.62500   1.000 36.02000 ? 555  VAL D CG2 1 
ATOM   21472 N  N   . ALA D 1 556 ? 13.23800  43.42700  5.41700   1.000 37.93000 ? 556  ALA D N   1 
ATOM   21473 C  CA  . ALA D 1 556 ? 11.87000  43.63000  5.89100   1.000 36.09000 ? 556  ALA D CA  1 
ATOM   21474 C  C   . ALA D 1 556 ? 10.88000  43.79800  4.73700   1.000 39.80000 ? 556  ALA D C   1 
ATOM   21475 O  O   . ALA D 1 556 ? 9.73200   43.35200  4.84000   1.000 42.68000 ? 556  ALA D O   1 
ATOM   21476 C  CB  . ALA D 1 556 ? 11.81300  44.84400  6.82200   1.000 33.42000 ? 556  ALA D CB  1 
ATOM   21477 N  N   . ASP D 1 557 ? 11.29600  44.42400  3.63400   1.000 38.08000 ? 557  ASP D N   1 
ATOM   21478 C  CA  . ASP D 1 557 ? 10.42300  44.48200  2.46000   1.000 38.55000 ? 557  ASP D CA  1 
ATOM   21479 C  C   . ASP D 1 557 ? 10.06000  43.08200  1.98800   1.000 41.31000 ? 557  ASP D C   1 
ATOM   21480 O  O   . ASP D 1 557 ? 8.88700   42.78000  1.73300   1.000 41.86000 ? 557  ASP D O   1 
ATOM   21481 C  CB  . ASP D 1 557 ? 11.09400  45.25200  1.32000   1.000 38.91000 ? 557  ASP D CB  1 
ATOM   21482 C  CG  . ASP D 1 557 ? 11.22000  46.73500  1.60400   1.000 43.41000 ? 557  ASP D CG  1 
ATOM   21483 O  OD1 . ASP D 1 557 ? 10.44400  47.25700  2.44400   1.000 46.28000 ? 557  ASP D OD1 1 
ATOM   21484 O  OD2 . ASP D 1 557 ? 12.10200  47.37600  0.98000   1.000 48.38000 ? 557  ASP D OD2 1 
ATOM   21485 N  N   . ASN D 1 558 ? 11.06000  42.20900  1.86900   1.000 38.38000 ? 558  ASN D N   1 
ATOM   21486 C  CA  . ASN D 1 558 ? 10.84900  40.84600  1.39400   1.000 36.31000 ? 558  ASN D CA  1 
ATOM   21487 C  C   . ASN D 1 558 ? 10.01300  40.00000  2.34100   1.000 36.13000 ? 558  ASN D C   1 
ATOM   21488 O  O   . ASN D 1 558 ? 9.54400   38.92600  1.94300   1.000 33.62000 ? 558  ASN D O   1 
ATOM   21489 C  CB  . ASN D 1 558 ? 12.19900  40.18100  1.16100   1.000 38.49000 ? 558  ASN D CB  1 
ATOM   21490 C  CG  . ASN D 1 558 ? 12.87300  40.69000  -0.08300  1.000 37.52000 ? 558  ASN D CG  1 
ATOM   21491 O  OD1 . ASN D 1 558 ? 12.23100  40.80800  -1.11900  1.000 42.39000 ? 558  ASN D OD1 1 
ATOM   21492 N  ND2 . ASN D 1 558 ? 14.16500  41.01800  0.01300   1.000 35.59000 ? 558  ASN D ND2 1 
ATOM   21493 N  N   . LEU D 1 559 ? 9.82300   40.44500  3.58000   1.000 38.81000 ? 559  LEU D N   1 
ATOM   21494 C  CA  . LEU D 1 559 ? 9.04200   39.70100  4.55600   1.000 39.63000 ? 559  LEU D CA  1 
ATOM   21495 C  C   . LEU D 1 559 ? 7.72500   40.39000  4.85900   1.000 39.30000 ? 559  LEU D C   1 
ATOM   21496 O  O   . LEU D 1 559 ? 6.98400   39.93400  5.74500   1.000 34.63000 ? 559  LEU D O   1 
ATOM   21497 C  CB  . LEU D 1 559 ? 9.85100   39.49500  5.84200   1.000 32.82000 ? 559  LEU D CB  1 
ATOM   21498 C  CG  . LEU D 1 559 ? 11.18800  38.76000  5.64500   1.000 32.44000 ? 559  LEU D CG  1 
ATOM   21499 C  CD1 . LEU D 1 559 ? 12.08600  38.89400  6.86600   1.000 28.28000 ? 559  LEU D CD1 1 
ATOM   21500 C  CD2 . LEU D 1 559 ? 10.98100  37.29700  5.30900   1.000 28.48000 ? 559  LEU D CD2 1 
ATOM   21501 N  N   . GLY D 1 560 ? 7.41800   41.46600  4.13800   1.000 38.41000 ? 560  GLY D N   1 
ATOM   21502 C  CA  . GLY D 1 560 ? 6.22700   42.25700  4.41300   1.000 38.74000 ? 560  GLY D CA  1 
ATOM   21503 C  C   . GLY D 1 560 ? 6.23900   42.90400  5.78200   1.000 39.41000 ? 560  GLY D C   1 
ATOM   21504 O  O   . GLY D 1 560 ? 5.19900   42.95700  6.44900   1.000 43.04000 ? 560  GLY D O   1 
ATOM   21505 N  N   . ILE D 1 561 ? 7.39600   43.37900  6.23000   1.000 37.04000 ? 561  ILE D N   1 
ATOM   21506 C  CA  . ILE D 1 561 ? 7.53700   43.97100  7.55100   1.000 39.63000 ? 561  ILE D CA  1 
ATOM   21507 C  C   . ILE D 1 561 ? 7.74300   45.46800  7.38300   1.000 41.79000 ? 561  ILE D C   1 
ATOM   21508 O  O   . ILE D 1 561 ? 8.65300   45.89800  6.66700   1.000 45.32000 ? 561  ILE D O   1 
ATOM   21509 C  CB  . ILE D 1 561 ? 8.69500   43.33700  8.34100   1.000 39.44000 ? 561  ILE D CB  1 
ATOM   21510 C  CG1 . ILE D 1 561 ? 8.42100   41.85500  8.58200   1.000 41.18000 ? 561  ILE D CG1 1 
ATOM   21511 C  CG2 . ILE D 1 561 ? 8.87000   44.03000  9.67300   1.000 32.23000 ? 561  ILE D CG2 1 
ATOM   21512 C  CD1 . ILE D 1 561 ? 9.49400   41.16700  9.39000   1.000 35.12000 ? 561  ILE D CD1 1 
ATOM   21513 N  N   . LYS D 1 562 ? 6.88800   46.25700  8.02000   1.000 42.31000 ? 562  LYS D N   1 
ATOM   21514 C  CA  . LYS D 1 562 ? 7.00400   47.71000  7.99500   1.000 46.92000 ? 562  LYS D CA  1 
ATOM   21515 C  C   . LYS D 1 562 ? 7.91300   48.13700  9.14400   1.000 49.18000 ? 562  LYS D C   1 
ATOM   21516 O  O   . LYS D 1 562 ? 7.59300   47.90600  10.31500  1.000 41.73000 ? 562  LYS D O   1 
ATOM   21517 C  CB  . LYS D 1 562 ? 5.62800   48.35900  8.09900   1.000 48.88000 ? 562  LYS D CB  1 
ATOM   21518 C  CG  . LYS D 1 562 ? 5.53500   49.74400  7.47200   1.000 58.48000 ? 562  LYS D CG  1 
ATOM   21519 C  CD  . LYS D 1 562 ? 4.11200   50.31500  7.55200   1.000 61.92000 ? 562  LYS D CD  1 
ATOM   21520 C  CE  . LYS D 1 562 ? 3.06000   49.29400  7.11300   1.000 61.53000 ? 562  LYS D CE  1 
ATOM   21521 N  NZ  . LYS D 1 562 ? 3.26700   48.79700  5.71500   1.000 64.49000 ? 562  LYS D NZ  1 
ATOM   21522 N  N   . LEU D 1 563 ? 9.05000   48.73900  8.81100   1.000 46.01000 ? 563  LEU D N   1 
ATOM   21523 C  CA  . LEU D 1 563 ? 9.95900   49.22500  9.83600   1.000 44.74000 ? 563  LEU D CA  1 
ATOM   21524 C  C   . LEU D 1 563 ? 9.42900   50.51800  10.43600  1.000 47.48000 ? 563  LEU D C   1 
ATOM   21525 O  O   . LEU D 1 563 ? 8.84800   51.35300  9.73900   1.000 47.39000 ? 563  LEU D O   1 
ATOM   21526 C  CB  . LEU D 1 563 ? 11.35000  49.45800  9.24700   1.000 46.47000 ? 563  LEU D CB  1 
ATOM   21527 C  CG  . LEU D 1 563 ? 12.09300  48.19300  8.82900   1.000 45.06000 ? 563  LEU D CG  1 
ATOM   21528 C  CD1 . LEU D 1 563 ? 13.51900  48.52000  8.41300   1.000 43.41000 ? 563  LEU D CD1 1 
ATOM   21529 C  CD2 . LEU D 1 563 ? 12.06800  47.19800  9.97900   1.000 43.29000 ? 563  LEU D CD2 1 
ATOM   21530 N  N   . SER D 1 564 ? 9.63500   50.68800  11.73100  1.000 46.06000 ? 564  SER D N   1 
ATOM   21531 C  CA  . SER D 1 564 ? 9.22400   51.92600  12.36900  1.000 48.40000 ? 564  SER D CA  1 
ATOM   21532 C  C   . SER D 1 564 ? 10.32500  52.97400  12.23900  1.000 53.59000 ? 564  SER D C   1 
ATOM   21533 O  O   . SER D 1 564 ? 11.48400  52.66300  11.93600  1.000 50.20000 ? 564  SER D O   1 
ATOM   21534 C  CB  . SER D 1 564 ? 8.88600   51.69200  13.83600  1.000 44.85000 ? 564  SER D CB  1 
ATOM   21535 O  OG  . SER D 1 564 ? 10.06800  51.66000  14.60200  1.000 42.15000 ? 564  SER D OG  1 
ATOM   21536 N  N   . GLN D 1 565 ? 9.93800   54.24000  12.44400  1.000 55.35000 ? 565  GLN D N   1 
ATOM   21537 C  CA  . GLN D 1 565 ? 10.91700  55.31700  12.38800  1.000 53.10000 ? 565  GLN D CA  1 
ATOM   21538 C  C   . GLN D 1 565 ? 11.88700  55.21600  13.54800  1.000 53.62000 ? 565  GLN D C   1 
ATOM   21539 O  O   . GLN D 1 565 ? 13.06700  55.55900  13.40000  1.000 55.77000 ? 565  GLN D O   1 
ATOM   21540 C  CB  . GLN D 1 565 ? 10.20800  56.67300  12.39000  1.000 59.44000 ? 565  GLN D CB  1 
ATOM   21541 C  CG  . GLN D 1 565 ? 9.42700   56.95500  11.11400  1.000 61.37000 ? 565  GLN D CG  1 
ATOM   21542 C  CD  . GLN D 1 565 ? 10.32200  57.43900  9.99000   1.000 64.98000 ? 565  GLN D CD  1 
ATOM   21543 O  OE1 . GLN D 1 565 ? 11.22300  58.25400  10.21100  1.000 70.38000 ? 565  GLN D OE1 1 
ATOM   21544 N  NE2 . GLN D 1 565 ? 10.09500  56.92600  8.78000   1.000 63.94000 ? 565  GLN D NE2 1 
ATOM   21545 N  N   . GLU D 1 566 ? 11.40600  54.73900  14.69900  1.000 50.83000 ? 566  GLU D N   1 
ATOM   21546 C  CA  . GLU D 1 566 ? 12.29800  54.39000  15.80200  1.000 48.97000 ? 566  GLU D CA  1 
ATOM   21547 C  C   . GLU D 1 566 ? 13.34700  53.38000  15.35400  1.000 51.25000 ? 566  GLU D C   1 
ATOM   21548 O  O   . GLU D 1 566 ? 14.53700  53.53300  15.64900  1.000 51.95000 ? 566  GLU D O   1 
ATOM   21549 C  CB  . GLU D 1 566 ? 11.48700  53.84200  16.97700  1.000 47.00000 ? 566  GLU D CB  1 
ATOM   21550 C  CG  . GLU D 1 566 ? 12.32500  53.41900  18.16400  1.000 56.76000 ? 566  GLU D CG  1 
ATOM   21551 C  CD  . GLU D 1 566 ? 11.52200  52.66600  19.21800  1.000 60.73000 ? 566  GLU D CD  1 
ATOM   21552 O  OE1 . GLU D 1 566 ? 10.27300  52.70100  19.17100  1.000 60.01000 ? 566  GLU D OE1 1 
ATOM   21553 O  OE2 . GLU D 1 566 ? 12.14500  52.09400  20.14000  1.000 62.17000 ? 566  GLU D OE2 1 
ATOM   21554 N  N   . GLN D 1 567 ? 12.92600  52.34100  14.62500  1.000 51.65000 ? 567  GLN D N   1 
ATOM   21555 C  CA  . GLN D 1 567 ? 13.86600  51.31400  14.18200  1.000 48.70000 ? 567  GLN D CA  1 
ATOM   21556 C  C   . GLN D 1 567 ? 14.85100  51.87800  13.17100  1.000 47.54000 ? 567  GLN D C   1 
ATOM   21557 O  O   . GLN D 1 567 ? 16.06100  51.64000  13.26900  1.000 47.18000 ? 567  GLN D O   1 
ATOM   21558 C  CB  . GLN D 1 567 ? 13.11300  50.13200  13.57800  1.000 46.95000 ? 567  GLN D CB  1 
ATOM   21559 C  CG  . GLN D 1 567 ? 12.52700  49.19400  14.59700  1.000 42.08000 ? 567  GLN D CG  1 
ATOM   21560 C  CD  . GLN D 1 567 ? 11.68500  48.13600  13.95400  1.000 39.82000 ? 567  GLN D CD  1 
ATOM   21561 O  OE1 . GLN D 1 567 ? 10.64800  48.42700  13.33800  1.000 49.33000 ? 567  GLN D OE1 1 
ATOM   21562 N  NE2 . GLN D 1 567 ? 12.13000  46.89000  14.06300  1.000 37.39000 ? 567  GLN D NE2 1 
ATOM   21563 N  N   . LEU D 1 568 ? 14.34200  52.62900  12.18800  1.000 48.59000 ? 568  LEU D N   1 
ATOM   21564 C  CA  . LEU D 1 568 ? 15.16200  53.24200  11.15100  1.000 47.39000 ? 568  LEU D CA  1 
ATOM   21565 C  C   . LEU D 1 568 ? 16.10700  54.30900  11.68300  1.000 45.36000 ? 568  LEU D C   1 
ATOM   21566 O  O   . LEU D 1 568 ? 17.00500  54.73000  10.95000  1.000 49.02000 ? 568  LEU D O   1 
ATOM   21567 C  CB  . LEU D 1 568 ? 14.26000  53.83200  10.06900  1.000 52.37000 ? 568  LEU D CB  1 
ATOM   21568 C  CG  . LEU D 1 568 ? 13.50100  52.79300  9.24600   1.000 48.83000 ? 568  LEU D CG  1 
ATOM   21569 C  CD1 . LEU D 1 568 ? 12.36700  53.43800  8.47800   1.000 49.09000 ? 568  LEU D CD1 1 
ATOM   21570 C  CD2 . LEU D 1 568 ? 14.45600  52.05800  8.31300   1.000 47.52000 ? 568  LEU D CD2 1 
ATOM   21571 N  N   . LYS D 1 569 ? 15.94300  54.73800  12.93700  1.000 49.12000 ? 569  LYS D N   1 
ATOM   21572 C  CA  . LYS D 1 569 ? 16.88100  55.62700  13.61100  1.000 45.88000 ? 569  LYS D CA  1 
ATOM   21573 C  C   . LYS D 1 569 ? 17.70000  54.89000  14.67400  1.000 55.19000 ? 569  LYS D C   1 
ATOM   21574 O  O   . LYS D 1 569 ? 18.21100  55.51600  15.61600  1.000 48.05000 ? 569  LYS D O   1 
ATOM   21575 C  CB  . LYS D 1 569 ? 16.13200  56.80500  14.24000  1.000 48.92000 ? 569  LYS D CB  1 
ATOM   21576 C  CG  . LYS D 1 569 ? 16.07500  58.06400  13.38300  1.000 55.15000 ? 569  LYS D CG  1 
ATOM   21577 C  CD  . LYS D 1 569 ? 15.11400  57.90700  12.20200  1.000 55.89000 ? 569  LYS D CD  1 
ATOM   21578 C  CE  . LYS D 1 569 ? 14.90600  59.23500  11.47700  1.000 58.59000 ? 569  LYS D CE  1 
ATOM   21579 N  NZ  . LYS D 1 569 ? 14.62000  60.35200  12.43200  1.000 61.28000 ? 569  LYS D NZ  1 
ATOM   21580 N  N   . HIS D 1 570 ? 17.81900  53.56600  14.55600  1.000 54.08000 ? 570  HIS D N   1 
ATOM   21581 C  CA  . HIS D 1 570 ? 18.58900  52.81100  15.53600  1.000 48.35000 ? 570  HIS D CA  1 
ATOM   21582 C  C   . HIS D 1 570 ? 20.07800  53.09200  15.34600  1.000 45.25000 ? 570  HIS D C   1 
ATOM   21583 O  O   . HIS D 1 570 ? 20.57100  53.11300  14.21100  1.000 44.31000 ? 570  HIS D O   1 
ATOM   21584 C  CB  . HIS D 1 570 ? 18.30800  51.31100  15.41000  1.000 47.81000 ? 570  HIS D CB  1 
ATOM   21585 C  CG  . HIS D 1 570 ? 17.25900  50.80600  16.35800  1.000 49.13000 ? 570  HIS D CG  1 
ATOM   21586 N  ND1 . HIS D 1 570 ? 16.56800  49.63000  16.14900  1.000 46.86000 ? 570  HIS D ND1 1 
ATOM   21587 C  CD2 . HIS D 1 570 ? 16.77600  51.32200  17.51400  1.000 49.25000 ? 570  HIS D CD2 1 
ATOM   21588 C  CE1 . HIS D 1 570 ? 15.71800  49.43600  17.14300  1.000 44.50000 ? 570  HIS D CE1 1 
ATOM   21589 N  NE2 . HIS D 1 570 ? 15.82000  50.45200  17.98000  1.000 46.39000 ? 570  HIS D NE2 1 
ATOM   21590 N  N   . PRO D 1 571 ? 20.81800  53.30400  16.42900  1.000 49.48000 ? 571  PRO D N   1 
ATOM   21591 C  CA  . PRO D 1 571 ? 22.22600  53.70700  16.29800  1.000 43.63000 ? 571  PRO D CA  1 
ATOM   21592 C  C   . PRO D 1 571 ? 23.07500  52.60700  15.67700  1.000 44.28000 ? 571  PRO D C   1 
ATOM   21593 O  O   . PRO D 1 571 ? 22.92300  51.42600  15.99200  1.000 45.97000 ? 571  PRO D O   1 
ATOM   21594 C  CB  . PRO D 1 571 ? 22.64700  53.98600  17.74300  1.000 44.26000 ? 571  PRO D CB  1 
ATOM   21595 C  CG  . PRO D 1 571 ? 21.71400  53.11600  18.58100  1.000 46.51000 ? 571  PRO D CG  1 
ATOM   21596 C  CD  . PRO D 1 571 ? 20.40800  53.09400  17.83000  1.000 48.72000 ? 571  PRO D CD  1 
ATOM   21597 N  N   . LEU D 1 572 ? 23.96800  53.00500  14.78300  1.000 42.29000 ? 572  LEU D N   1 
ATOM   21598 C  CA  . LEU D 1 572 ? 24.89600  52.08400  14.15300  1.000 41.19000 ? 572  LEU D CA  1 
ATOM   21599 C  C   . LEU D 1 572 ? 26.26700  52.16600  14.81800  1.000 41.30000 ? 572  LEU D C   1 
ATOM   21600 O  O   . LEU D 1 572 ? 26.61700  53.19200  15.41100  1.000 38.93000 ? 572  LEU D O   1 
ATOM   21601 C  CB  . LEU D 1 572 ? 25.02800  52.38400  12.65800  1.000 33.06000 ? 572  LEU D CB  1 
ATOM   21602 C  CG  . LEU D 1 572 ? 23.70700  52.21800  11.89800  1.000 42.55000 ? 572  LEU D CG  1 
ATOM   21603 C  CD1 . LEU D 1 572 ? 23.89900  52.34400  10.39000  1.000 39.12000 ? 572  LEU D CD1 1 
ATOM   21604 C  CD2 . LEU D 1 572 ? 23.03000  50.89200  12.23900  1.000 41.21000 ? 572  LEU D CD2 1 
ATOM   21605 N  N   . PRO D 1 573 ? 27.05200  51.09200  14.77100  1.000 43.30000 ? 573  PRO D N   1 
ATOM   21606 C  CA  . PRO D 1 573 ? 28.36900  51.11400  15.42100  1.000 45.89000 ? 573  PRO D CA  1 
ATOM   21607 C  C   . PRO D 1 573 ? 29.40100  51.83900  14.57400  1.000 42.72000 ? 573  PRO D C   1 
ATOM   21608 O  O   . PRO D 1 573 ? 29.28800  51.93700  13.35000  1.000 42.25000 ? 573  PRO D O   1 
ATOM   21609 C  CB  . PRO D 1 573 ? 28.71700  49.62600  15.57700  1.000 40.90000 ? 573  PRO D CB  1 
ATOM   21610 C  CG  . PRO D 1 573 ? 27.92000  48.93400  14.50100  1.000 40.54000 ? 573  PRO D CG  1 
ATOM   21611 C  CD  . PRO D 1 573 ? 26.67000  49.74100  14.31000  1.000 38.05000 ? 573  PRO D CD  1 
ATOM   21612 N  N   . GLY D 1 574 ? 30.41800  52.36500  15.25200  1.000 46.61000 ? 574  GLY D N   1 
ATOM   21613 C  CA  . GLY D 1 574 ? 31.43300  53.14700  14.59600  1.000 45.81000 ? 574  GLY D CA  1 
ATOM   21614 C  C   . GLY D 1 574 ? 32.48900  52.27700  13.95200  1.000 48.63000 ? 574  GLY D C   1 
ATOM   21615 O  O   . GLY D 1 574 ? 32.33400  51.05700  13.81700  1.000 48.84000 ? 574  GLY D O   1 
ATOM   21616 N  N   . PRO D 1 575 ? 33.59300  52.89300  13.54100  1.000 52.41000 ? 575  PRO D N   1 
ATOM   21617 C  CA  . PRO D 1 575 ? 34.66300  52.12800  12.89500  1.000 52.45000 ? 575  PRO D CA  1 
ATOM   21618 C  C   . PRO D 1 575 ? 35.45300  51.31000  13.91300  1.000 45.48000 ? 575  PRO D C   1 
ATOM   21619 O  O   . PRO D 1 575 ? 35.38600  51.53300  15.12000  1.000 46.84000 ? 575  PRO D O   1 
ATOM   21620 C  CB  . PRO D 1 575 ? 35.52400  53.21800  12.25000  1.000 51.19000 ? 575  PRO D CB  1 
ATOM   21621 C  CG  . PRO D 1 575 ? 35.35200  54.39600  13.18600  1.000 45.46000 ? 575  PRO D CG  1 
ATOM   21622 C  CD  . PRO D 1 575 ? 33.93400  54.32000  13.69400  1.000 46.75000 ? 575  PRO D CD  1 
ATOM   21623 N  N   . ILE D 1 576 ? 36.15500  50.28800  13.42900  1.000 46.63000 ? 576  ILE D N   1 
ATOM   21624 C  CA  . ILE D 1 576 ? 36.93900  49.36200  14.29800  1.000 46.54000 ? 576  ILE D CA  1 
ATOM   21625 C  C   . ILE D 1 576 ? 38.41600  49.71100  14.12500  1.000 46.97000 ? 576  ILE D C   1 
ATOM   21626 O  O   . ILE D 1 576 ? 38.95300  49.39800  13.09200  1.000 43.49000 ? 576  ILE D O   1 
ATOM   21627 C  CB  . ILE D 1 576 ? 36.66700  47.91400  13.84100  1.000 47.62000 ? 576  ILE D CB  1 
ATOM   21628 C  CG1 . ILE D 1 576 ? 35.26600  47.42600  14.20400  1.000 41.34000 ? 576  ILE D CG1 1 
ATOM   21629 C  CG2 . ILE D 1 576 ? 37.74500  46.96800  14.32600  1.000 43.58000 ? 576  ILE D CG2 1 
ATOM   21630 C  CD1 . ILE D 1 576 ? 34.95300  46.07400  13.66200  1.000 34.38000 ? 576  ILE D CD1 1 
ATOM   21631 N  N   . ASN D 1 577 ? 39.02500  50.36900  15.10600  1.000 42.00000 ? 577  ASN D N   1 
ATOM   21632 C  CA  . ASN D 1 577 ? 40.44400  50.79100  14.99400  1.000 43.61000 ? 577  ASN D CA  1 
ATOM   21633 C  C   . ASN D 1 577 ? 40.60400  51.65500  13.73800  1.000 48.88000 ? 577  ASN D C   1 
ATOM   21634 O  O   . ASN D 1 577 ? 41.57800  51.49500  13.00600  1.000 44.04000 ? 577  ASN D O   1 
ATOM   21635 C  CB  . ASN D 1 577 ? 41.42400  49.61900  15.06600  1.000 45.13000 ? 577  ASN D CB  1 
ATOM   21636 C  CG  . ASN D 1 577 ? 41.57100  49.05400  16.45900  1.000 45.16000 ? 577  ASN D CG  1 
ATOM   21637 O  OD1 . ASN D 1 577 ? 41.18500  47.93000  16.72000  1.000 43.82000 ? 577  ASN D OD1 1 
ATOM   21638 N  ND2 . ASN D 1 577 ? 42.12300  49.83800  17.36100  1.000 43.59000 ? 577  ASN D ND2 1 
ATOM   21639 N  N   . GLY D 1 578 ? 39.59500  52.47300  13.46000  1.000 48.84000 ? 578  GLY D N   1 
ATOM   21640 C  CA  . GLY D 1 578 ? 39.60200  53.38900  12.30900  1.000 47.51000 ? 578  GLY D CA  1 
ATOM   21641 C  C   . GLY D 1 578 ? 39.20800  52.73500  11.00500  1.000 47.84000 ? 578  GLY D C   1 
ATOM   21642 O  O   . GLY D 1 578 ? 39.14200  53.43600  10.01600  1.000 52.36000 ? 578  GLY D O   1 
ATOM   21643 N  N   . LEU D 1 579 ? 38.83600  51.46500  11.04400  1.000 51.23000 ? 579  LEU D N   1 
ATOM   21644 C  CA  . LEU D 1 579 ? 38.51900  50.68400  9.83300   1.000 45.91000 ? 579  LEU D CA  1 
ATOM   21645 C  C   . LEU D 1 579 ? 37.00900  50.61000  9.63700   1.000 46.31000 ? 579  LEU D C   1 
ATOM   21646 O  O   . LEU D 1 579 ? 36.32000  50.26900  10.56900  1.000 41.98000 ? 579  LEU D O   1 
ATOM   21647 C  CB  . LEU D 1 579 ? 39.07500  49.28800  10.10100  1.000 50.84000 ? 579  LEU D CB  1 
ATOM   21648 C  CG  . LEU D 1 579 ? 39.80900  48.60000  8.96400   1.000 50.03000 ? 579  LEU D CG  1 
ATOM   21649 C  CD1 . LEU D 1 579 ? 40.81500  49.53600  8.34800   1.000 49.26000 ? 579  LEU D CD1 1 
ATOM   21650 C  CD2 . LEU D 1 579 ? 40.52400  47.38900  9.50700   1.000 47.86000 ? 579  LEU D CD2 1 
ATOM   21651 N  N   . SER D 1 580 ? 36.53500  50.92700  8.43500   1.000 46.21000 ? 580  SER D N   1 
ATOM   21652 C  CA  . SER D 1 580 ? 35.08300  50.81300  8.15500   1.000 48.13000 ? 580  SER D CA  1 
ATOM   21653 C  C   . SER D 1 580 ? 34.82000  49.62600  7.23400   1.000 47.27000 ? 580  SER D C   1 
ATOM   21654 O  O   . SER D 1 580 ? 33.70100  49.16800  7.19300   1.000 47.56000 ? 580  SER D O   1 
ATOM   21655 C  CB  . SER D 1 580 ? 34.52100  52.07400  7.60300   1.000 48.00000 ? 580  SER D CB  1 
ATOM   21656 O  OG  . SER D 1 580 ? 34.35800  53.01400  8.64300   1.000 57.60000 ? 580  SER D OG  1 
ATOM   21657 N  N   . LYS D 1 581 ? 35.83300  49.20100  6.49200   1.000 49.84000 ? 581  LYS D N   1 
ATOM   21658 C  CA  . LYS D 1 581 ? 35.69900  48.02700  5.60700   1.000 45.55000 ? 581  LYS D CA  1 
ATOM   21659 C  C   . LYS D 1 581 ? 37.05700  47.36100  5.43200   1.000 46.75000 ? 581  LYS D C   1 
ATOM   21660 O  O   . LYS D 1 581 ? 38.05200  48.01100  5.69700   1.000 47.07000 ? 581  LYS D O   1 
ATOM   21661 C  CB  . LYS D 1 581 ? 35.04100  48.38800  4.27900   1.000 46.81000 ? 581  LYS D CB  1 
ATOM   21662 C  CG  . LYS D 1 581 ? 35.46900  49.70200  3.65600   1.000 51.61000 ? 581  LYS D CG  1 
ATOM   21663 C  CD  . LYS D 1 581 ? 34.88700  49.88200  2.27400   1.000 52.89000 ? 581  LYS D CD  1 
ATOM   21664 C  CE  . LYS D 1 581 ? 35.28900  48.75200  1.35700   1.000 50.71000 ? 581  LYS D CE  1 
ATOM   21665 N  NZ  . LYS D 1 581 ? 34.46900  48.73300  0.13200   1.000 53.28000 ? 581  LYS D NZ  1 
ATOM   21666 N  N   . ASP D 1 582 ? 37.04700  46.07300  5.10300   1.000 47.70000 ? 582  ASP D N   1 
ATOM   21667 C  CA  . ASP D 1 582 ? 38.27400  45.28400  4.83700   1.000 45.83000 ? 582  ASP D CA  1 
ATOM   21668 C  C   . ASP D 1 582 ? 38.04100  44.42800  3.59500   1.000 49.47000 ? 582  ASP D C   1 
ATOM   21669 O  O   . ASP D 1 582 ? 37.16700  43.58200  3.61600   1.000 46.67000 ? 582  ASP D O   1 
ATOM   21670 C  CB  . ASP D 1 582 ? 38.73000  44.49800  6.06300   1.000 44.31000 ? 582  ASP D CB  1 
ATOM   21671 C  CG  . ASP D 1 582 ? 40.12900  43.93500  5.93300   1.000 46.24000 ? 582  ASP D CG  1 
ATOM   21672 O  OD1 . ASP D 1 582 ? 40.37500  43.16000  5.00200   1.000 45.85000 ? 582  ASP D OD1 1 
ATOM   21673 O  OD2 . ASP D 1 582 ? 40.94700  44.28000  6.75600   1.000 44.25000 ? 582  ASP D OD2 1 
ATOM   21674 N  N   . ARG D 1 583 ? 38.94300  44.54100  2.63700   1.000 50.54000 ? 583  ARG D N   1 
ATOM   21675 C  CA  . ARG D 1 583 ? 38.87000  43.87800  1.32000   1.000 52.48000 ? 583  ARG D CA  1 
ATOM   21676 C  C   . ARG D 1 583 ? 38.81400  42.34800  1.41400   1.000 47.49000 ? 583  ARG D C   1 
ATOM   21677 O  O   . ARG D 1 583 ? 38.19900  41.77200  0.52600   1.000 47.96000 ? 583  ARG D O   1 
ATOM   21678 C  CB  . ARG D 1 583 ? 40.07000  44.34700  0.49600   1.000 63.41000 ? 583  ARG D CB  1 
ATOM   21679 C  CG  . ARG D 1 583 ? 41.23300  44.82300  1.35800   1.000 65.90000 ? 583  ARG D CG  1 
ATOM   21680 C  CD  . ARG D 1 583 ? 42.50900  45.16700  0.61600   1.000 74.38000 ? 583  ARG D CD  1 
ATOM   21681 N  NE  . ARG D 1 583 ? 43.56500  45.62900  1.50600   1.000 79.63000 ? 583  ARG D NE  1 
ATOM   21682 C  CZ  . ARG D 1 583 ? 44.81100  45.92100  1.14600   1.000 85.29000 ? 583  ARG D CZ  1 
ATOM   21683 N  NH1 . ARG D 1 583 ? 45.67800  46.31400  2.06500   1.000 87.46000 ? 583  ARG D NH1 1 
ATOM   21684 N  NH2 . ARG D 1 583 ? 45.18600  45.81400  -0.11800  1.000 85.94000 ? 583  ARG D NH2 1 
ATOM   21685 N  N   . SER D 1 584 ? 39.50500  41.72500  2.37300   1.000 40.01000 ? 584  SER D N   1 
ATOM   21686 C  CA  . SER D 1 584 ? 39.60000  40.27000  2.48700   1.000 42.59000 ? 584  SER D CA  1 
ATOM   21687 C  C   . SER D 1 584 ? 38.24900  39.65900  2.81900   1.000 39.40000 ? 584  SER D C   1 
ATOM   21688 O  O   . SER D 1 584 ? 37.98600  38.50600  2.44800   1.000 42.32000 ? 584  SER D O   1 
ATOM   21689 C  CB  . SER D 1 584 ? 40.68600  39.92500  3.50300   1.000 42.34000 ? 584  SER D CB  1 
ATOM   21690 O  OG  . SER D 1 584 ? 40.49600  40.64800  4.70600   1.000 45.21000 ? 584  SER D OG  1 
ATOM   21691 N  N   . LEU D 1 585 ? 37.35000  40.46200  3.38300   1.000 36.44000 ? 585  LEU D N   1 
ATOM   21692 C  CA  . LEU D 1 585 ? 36.03400  39.96900  3.74800   1.000 35.86000 ? 585  LEU D CA  1 
ATOM   21693 C  C   . LEU D 1 585 ? 35.11900  39.80800  2.54900   1.000 39.97000 ? 585  LEU D C   1 
ATOM   21694 O  O   . LEU D 1 585 ? 34.21000  38.97700  2.60100   1.000 38.42000 ? 585  LEU D O   1 
ATOM   21695 C  CB  . LEU D 1 585 ? 35.37600  40.88800  4.78500   1.000 34.92000 ? 585  LEU D CB  1 
ATOM   21696 C  CG  . LEU D 1 585 ? 36.27500  41.31000  5.94000   1.000 34.14000 ? 585  LEU D CG  1 
ATOM   21697 C  CD1 . LEU D 1 585 ? 35.44800  41.86400  7.06200   1.000 36.94000 ? 585  LEU D CD1 1 
ATOM   21698 C  CD2 . LEU D 1 585 ? 37.10800  40.14500  6.41700   1.000 33.82000 ? 585  LEU D CD2 1 
ATOM   21699 N  N   . SER D 1 586 ? 35.33200  40.55500  1.46700   1.000 39.84000 ? 586  SER D N   1 
ATOM   21700 C  CA  . SER D 1 586 ? 34.57800  40.27500  0.25100   1.000 39.96000 ? 586  SER D CA  1 
ATOM   21701 C  C   . SER D 1 586 ? 35.22200  39.09400  -0.46700  1.000 40.11000 ? 586  SER D C   1 
ATOM   21702 O  O   . SER D 1 586 ? 36.44500  39.02800  -0.61200  1.000 41.12000 ? 586  SER D O   1 
ATOM   21703 C  CB  . SER D 1 586 ? 34.51500  41.48400  -0.68500  1.000 42.70000 ? 586  SER D CB  1 
ATOM   21704 O  OG  . SER D 1 586 ? 34.23500  41.06700  -2.03400  1.000 40.33000 ? 586  SER D OG  1 
ATOM   21705 N  N   . MET D 1 587 ? 34.39300  38.15700  -0.90800  1.000 42.09000 ? 587  MET D N   1 
ATOM   21706 C  CA  . MET D 1 587 ? 34.90500  36.99000  -1.61000  1.000 41.94000 ? 587  MET D CA  1 
ATOM   21707 C  C   . MET D 1 587 ? 35.43600  37.37700  -2.98400  1.000 43.18000 ? 587  MET D C   1 
ATOM   21708 O  O   . MET D 1 587 ? 36.56100  37.02000  -3.34800  1.000 43.11000 ? 587  MET D O   1 
ATOM   21709 C  CB  . MET D 1 587 ? 33.80000  35.94000  -1.71000  1.000 42.43000 ? 587  MET D CB  1 
ATOM   21710 C  CG  . MET D 1 587 ? 34.04000  34.84700  -2.74000  1.000 42.88000 ? 587  MET D CG  1 
ATOM   21711 S  SD  . MET D 1 587 ? 32.83700  33.51600  -2.57900  1.000 44.13000 ? 587  MET D SD  1 
ATOM   21712 C  CE  . MET D 1 587 ? 32.45200  33.58500  -0.84100  1.000 35.26000 ? 587  MET D CE  1 
ATOM   21713 N  N   . TYR D 1 588 ? 34.65900  38.15700  -3.73600  1.000 42.83000 ? 588  TYR D N   1 
ATOM   21714 C  CA  . TYR D 1 588 ? 34.96300  38.44300  -5.13400  1.000 44.94000 ? 588  TYR D CA  1 
ATOM   21715 C  C   . TYR D 1 588 ? 35.86100  39.66600  -5.32300  1.000 49.51000 ? 588  TYR D C   1 
ATOM   21716 O  O   . TYR D 1 588 ? 36.73200  39.65300  -6.20000  1.000 53.58000 ? 588  TYR D O   1 
ATOM   21717 C  CB  . TYR D 1 588 ? 33.65100  38.58300  -5.91600  1.000 43.33000 ? 588  TYR D CB  1 
ATOM   21718 C  CG  . TYR D 1 588 ? 32.94300  37.24900  -5.96700  1.000 43.04000 ? 588  TYR D CG  1 
ATOM   21719 C  CD1 . TYR D 1 588 ? 33.49700  36.18600  -6.67100  1.000 41.64000 ? 588  TYR D CD1 1 
ATOM   21720 C  CD2 . TYR D 1 588 ? 31.76900  37.02600  -5.25200  1.000 41.59000 ? 588  TYR D CD2 1 
ATOM   21721 C  CE1 . TYR D 1 588 ? 32.88400  34.95000  -6.70100  1.000 40.62000 ? 588  TYR D CE1 1 
ATOM   21722 C  CE2 . TYR D 1 588 ? 31.14400  35.78700  -5.27500  1.000 38.42000 ? 588  TYR D CE2 1 
ATOM   21723 C  CZ  . TYR D 1 588 ? 31.70900  34.75300  -5.99600  1.000 39.47000 ? 588  TYR D CZ  1 
ATOM   21724 O  OH  . TYR D 1 588 ? 31.09600  33.51800  -6.02600  1.000 38.99000 ? 588  TYR D OH  1 
ATOM   21725 N  N   . ASP D 1 589 ? 35.70700  40.71700  -4.50900  1.000 49.99000 ? 589  ASP D N   1 
ATOM   21726 C  CA  . ASP D 1 589 ? 36.67700  41.80800  -4.57500  1.000 46.93000 ? 589  ASP D CA  1 
ATOM   21727 C  C   . ASP D 1 589 ? 38.02200  41.38900  -3.99800  1.000 52.82000 ? 589  ASP D C   1 
ATOM   21728 O  O   . ASP D 1 589 ? 39.07700  41.77100  -4.52600  1.000 55.15000 ? 589  ASP D O   1 
ATOM   21729 C  CB  . ASP D 1 589 ? 36.16000  43.03700  -3.84200  1.000 44.97000 ? 589  ASP D CB  1 
ATOM   21730 C  CG  . ASP D 1 589 ? 35.58500  44.04100  -4.78200  1.000 52.27000 ? 589  ASP D CG  1 
ATOM   21731 O  OD1 . ASP D 1 589 ? 35.44000  43.66800  -5.96700  1.000 50.28000 ? 589  ASP D OD1 1 
ATOM   21732 O  OD2 . ASP D 1 589 ? 35.27500  45.17600  -4.35700  1.000 54.11000 ? 589  ASP D OD2 1 
ATOM   21733 N  N   . GLY D 1 590 ? 38.00100  40.58600  -2.93700  1.000 46.34000 ? 590  GLY D N   1 
ATOM   21734 C  CA  . GLY D 1 590 ? 39.16300  40.33100  -2.11000  1.000 51.08000 ? 590  GLY D CA  1 
ATOM   21735 C  C   . GLY D 1 590 ? 39.95400  39.07900  -2.42200  1.000 51.41000 ? 590  GLY D C   1 
ATOM   21736 O  O   . GLY D 1 590 ? 40.95900  38.81800  -1.75500  1.000 46.63000 ? 590  GLY D O   1 
ATOM   21737 N  N   . HIS D 1 591 ? 39.48500  38.26700  -3.36100  1.000 49.40000 ? 591  HIS D N   1 
ATOM   21738 C  CA  . HIS D 1 591 ? 40.17500  36.98600  -3.64000  1.000 47.95000 ? 591  HIS D CA  1 
ATOM   21739 C  C   . HIS D 1 591 ? 40.17300  36.73400  -5.13800  1.000 48.01000 ? 591  HIS D C   1 
ATOM   21740 O  O   . HIS D 1 591 ? 39.28600  37.25600  -5.80300  1.000 52.87000 ? 591  HIS D O   1 
ATOM   21741 C  CB  . HIS D 1 591 ? 39.51000  35.83300  -2.85900  1.000 48.12000 ? 591  HIS D CB  1 
ATOM   21742 C  CG  . HIS D 1 591 ? 39.44400  36.07200  -1.39500  1.000 40.38000 ? 591  HIS D CG  1 
ATOM   21743 N  ND1 . HIS D 1 591 ? 40.35000  35.54800  -0.53800  1.000 42.12000 ? 591  HIS D ND1 1 
ATOM   21744 C  CD2 . HIS D 1 591 ? 38.62300  36.83500  -0.65500  1.000 43.25000 ? 591  HIS D CD2 1 
ATOM   21745 C  CE1 . HIS D 1 591 ? 40.09200  35.96300  0.67700   1.000 46.09000 ? 591  HIS D CE1 1 
ATOM   21746 N  NE2 . HIS D 1 591 ? 39.04400  36.75000  0.63200   1.000 47.12000 ? 591  HIS D NE2 1 
ATOM   21747 N  N   . HIS D 1 592 ? 41.15100  35.97100  -5.61100  1.000 48.93000 ? 592  HIS D N   1 
ATOM   21748 C  CA  . HIS D 1 592 ? 41.28200  35.60300  -7.01000  1.000 50.22000 ? 592  HIS D CA  1 
ATOM   21749 C  C   . HIS D 1 592 ? 40.23800  34.55800  -7.39200  1.000 44.00000 ? 592  HIS D C   1 
ATOM   21750 O  O   . HIS D 1 592 ? 39.75100  33.79600  -6.55400  1.000 47.97000 ? 592  HIS D O   1 
ATOM   21751 C  CB  . HIS D 1 592 ? 42.68700  35.04900  -7.27800  1.000 51.02000 ? 592  HIS D CB  1 
ATOM   21752 C  CG  . HIS D 1 592 ? 43.78000  36.07100  -7.18400  1.000 58.09000 ? 592  HIS D CG  1 
ATOM   21753 N  ND1 . HIS D 1 592 ? 45.11200  35.72500  -7.09300  1.000 60.99000 ? 592  HIS D ND1 1 
ATOM   21754 C  CD2 . HIS D 1 592 ? 43.74300  37.42700  -7.18800  1.000 61.77000 ? 592  HIS D CD2 1 
ATOM   21755 C  CE1 . HIS D 1 592 ? 45.84800  36.82200  -7.03600  1.000 55.17000 ? 592  HIS D CE1 1 
ATOM   21756 N  NE2 . HIS D 1 592 ? 45.04200  37.86700  -7.09100  1.000 61.44000 ? 592  HIS D NE2 1 
ATOM   21757 N  N   . GLN D 1 593 ? 39.89700  34.52600  -8.68000  1.000 46.50000 ? 593  GLN D N   1 
ATOM   21758 C  CA  . GLN D 1 593 ? 39.21500  33.39500  -9.29700  1.000 37.10000 ? 593  GLN D CA  1 
ATOM   21759 C  C   . GLN D 1 593 ? 40.21200  32.64800  -10.16600 1.000 37.55000 ? 593  GLN D C   1 
ATOM   21760 O  O   . GLN D 1 593 ? 40.98200  33.27000  -10.89900 1.000 43.89000 ? 593  GLN D O   1 
ATOM   21761 C  CB  . GLN D 1 593 ? 38.03600  33.84300  -10.15500 1.000 36.60000 ? 593  GLN D CB  1 
ATOM   21762 C  CG  . GLN D 1 593 ? 37.07200  34.74500  -9.44500  1.000 40.24000 ? 593  GLN D CG  1 
ATOM   21763 C  CD  . GLN D 1 593 ? 36.52800  34.10700  -8.17700  1.000 43.51000 ? 593  GLN D CD  1 
ATOM   21764 O  OE1 . GLN D 1 593 ? 36.01600  32.98800  -8.20400  1.000 44.35000 ? 593  GLN D OE1 1 
ATOM   21765 N  NE2 . GLN D 1 593 ? 36.62500  34.81800  -7.07100  1.000 40.74000 ? 593  GLN D NE2 1 
ATOM   21766 N  N   . ILE D 1 594 ? 40.20400  31.32000  -10.09400 1.000 36.12000 ? 594  ILE D N   1 
ATOM   21767 C  CA  . ILE D 1 594 ? 41.18200  30.49800  -10.79900 1.000 36.10000 ? 594  ILE D CA  1 
ATOM   21768 C  C   . ILE D 1 594 ? 40.46700  29.69200  -11.87000 1.000 36.94000 ? 594  ILE D C   1 
ATOM   21769 O  O   . ILE D 1 594 ? 39.46000  29.02800  -11.60100 1.000 39.07000 ? 594  ILE D O   1 
ATOM   21770 C  CB  . ILE D 1 594 ? 41.96100  29.56500  -9.85500  1.000 34.53000 ? 594  ILE D CB  1 
ATOM   21771 C  CG1 . ILE D 1 594 ? 42.66700  30.35500  -8.73500  1.000 36.68000 ? 594  ILE D CG1 1 
ATOM   21772 C  CG2 . ILE D 1 594 ? 42.96400  28.73700  -10.65500 1.000 33.73000 ? 594  ILE D CG2 1 
ATOM   21773 C  CD1 . ILE D 1 594 ? 43.58700  31.44500  -9.21500  1.000 37.52000 ? 594  ILE D CD1 1 
ATOM   21774 N  N   . LEU D 1 595 ? 41.01400  29.73700  -13.07800 1.000 38.11000 ? 595  LEU D N   1 
ATOM   21775 C  CA  . LEU D 1 595 ? 40.40300  29.08200  -14.22000 1.000 37.55000 ? 595  LEU D CA  1 
ATOM   21776 C  C   . LEU D 1 595 ? 40.65600  27.58000  -14.19500 1.000 36.25000 ? 595  LEU D C   1 
ATOM   21777 O  O   . LEU D 1 595 ? 39.77300  26.78500  -14.55300 1.000 39.05000 ? 595  LEU D O   1 
ATOM   21778 C  CB  . LEU D 1 595 ? 40.96100  29.71100  -15.49400 1.000 40.02000 ? 595  LEU D CB  1 
ATOM   21779 C  CG  . LEU D 1 595 ? 40.29000  29.37500  -16.81100 1.000 39.14000 ? 595  LEU D CG  1 
ATOM   21780 C  CD1 . LEU D 1 595 ? 38.81700  29.71200  -16.71300 1.000 36.26000 ? 595  LEU D CD1 1 
ATOM   21781 C  CD2 . LEU D 1 595 ? 40.96800  30.17900  -17.90200 1.000 40.40000 ? 595  LEU D CD2 1 
ATOM   21782 N  N   . LYS D 1 596 ? 41.85000  27.17900  -13.76800 1.000 34.67000 ? 596  LYS D N   1 
ATOM   21783 C  CA  . LYS D 1 596 ? 42.23900  25.77700  -13.76700 1.000 35.42000 ? 596  LYS D CA  1 
ATOM   21784 C  C   . LYS D 1 596 ? 41.27500  24.94600  -12.92000 1.000 38.24000 ? 596  LYS D C   1 
ATOM   21785 O  O   . LYS D 1 596 ? 40.73100  25.41500  -11.91100 1.000 34.51000 ? 596  LYS D O   1 
ATOM   21786 C  CB  . LYS D 1 596 ? 43.66900  25.63100  -13.23700 1.000 33.71000 ? 596  LYS D CB  1 
ATOM   21787 C  CG  . LYS D 1 596 ? 44.29400  24.24800  -13.43800 1.000 33.37000 ? 596  LYS D CG  1 
ATOM   21788 C  CD  . LYS D 1 596 ? 45.60400  24.17700  -12.65100 1.000 33.76000 ? 596  LYS D CD  1 
ATOM   21789 C  CE  . LYS D 1 596 ? 46.11000  22.75700  -12.47500 1.000 32.16000 ? 596  LYS D CE  1 
ATOM   21790 N  NZ  . LYS D 1 596 ? 46.18300  22.05300  -13.77000 1.000 43.48000 ? 596  LYS D NZ  1 
ATOM   21791 N  N   . SER D 1 597 ? 41.05400  23.70500  -13.36700 1.000 35.51000 ? 597  SER D N   1 
ATOM   21792 C  CA  . SER D 1 597 ? 40.20600  22.65100  -12.79400 1.000 38.20000 ? 597  SER D CA  1 
ATOM   21793 C  C   . SER D 1 597 ? 38.71100  22.85300  -13.06600 1.000 35.72000 ? 597  SER D C   1 
ATOM   21794 O  O   . SER D 1 597 ? 37.93500  21.96100  -12.72100 1.000 37.33000 ? 597  SER D O   1 
ATOM   21795 C  CB  . SER D 1 597 ? 40.40600  22.46100  -11.27400 1.000 29.45000 ? 597  SER D CB  1 
ATOM   21796 O  OG  . SER D 1 597 ? 39.78000  23.48000  -10.50900 1.000 28.21000 ? 597  SER D OG  1 
ATOM   21797 N  N   . ARG D 1 598 ? 38.28100  23.95700  -13.68100 1.000 37.52000 ? 598  ARG D N   1 
ATOM   21798 C  CA  . ARG D 1 598 ? 36.85400  24.18500  -13.90700 1.000 35.06000 ? 598  ARG D CA  1 
ATOM   21799 C  C   . ARG D 1 598 ? 36.28400  23.18100  -14.91000 1.000 36.82000 ? 598  ARG D C   1 
ATOM   21800 O  O   . ARG D 1 598 ? 37.01500  22.48700  -15.62100 1.000 36.16000 ? 598  ARG D O   1 
ATOM   21801 C  CB  . ARG D 1 598 ? 36.61800  25.61900  -14.36900 1.000 33.05000 ? 598  ARG D CB  1 
ATOM   21802 C  CG  . ARG D 1 598 ? 36.81000  26.56100  -13.23200 1.000 37.59000 ? 598  ARG D CG  1 
ATOM   21803 C  CD  . ARG D 1 598 ? 36.45500  28.00200  -13.50400 1.000 40.57000 ? 598  ARG D CD  1 
ATOM   21804 N  NE  . ARG D 1 598 ? 36.84500  28.79100  -12.32800 1.000 41.07000 ? 598  ARG D NE  1 
ATOM   21805 C  CZ  . ARG D 1 598 ? 35.99700  29.44800  -11.54700 1.000 37.03000 ? 598  ARG D CZ  1 
ATOM   21806 N  NH1 . ARG D 1 598 ? 34.69100  29.44200  -11.81800 1.000 39.96000 ? 598  ARG D NH1 1 
ATOM   21807 N  NH2 . ARG D 1 598 ? 36.45500  30.12100  -10.50100 1.000 36.72000 ? 598  ARG D NH2 1 
ATOM   21808 N  N   . GLN D 1 599 ? 34.94800  23.11200  -14.95300 1.000 41.75000 ? 599  GLN D N   1 
ATOM   21809 C  CA  . GLN D 1 599 ? 34.20400  22.17000  -15.78400 1.000 37.45000 ? 599  GLN D CA  1 
ATOM   21810 C  C   . GLN D 1 599 ? 33.34300  22.92100  -16.79200 1.000 37.53000 ? 599  GLN D C   1 
ATOM   21811 O  O   . GLN D 1 599 ? 32.61600  23.84900  -16.41800 1.000 34.96000 ? 599  GLN D O   1 
ATOM   21812 C  CB  . GLN D 1 599 ? 33.29800  21.26900  -14.93500 1.000 39.98000 ? 599  GLN D CB  1 
ATOM   21813 C  CG  . GLN D 1 599 ? 33.98500  20.59100  -13.76800 1.000 43.12000 ? 599  GLN D CG  1 
ATOM   21814 C  CD  . GLN D 1 599 ? 34.78100  19.39200  -14.20200 1.000 43.95000 ? 599  GLN D CD  1 
ATOM   21815 O  OE1 . GLN D 1 599 ? 34.34700  18.61700  -15.05300 1.000 51.03000 ? 599  GLN D OE1 1 
ATOM   21816 N  NE2 . GLN D 1 599 ? 35.95300  19.22600  -13.61700 1.000 49.19000 ? 599  GLN D NE2 1 
ATOM   21817 N  N   . VAL D 1 600 ? 33.39500  22.48300  -18.05400 1.000 36.72000 ? 600  VAL D N   1 
ATOM   21818 C  CA  . VAL D 1 600 ? 32.61700  23.05200  -19.15200 1.000 36.89000 ? 600  VAL D CA  1 
ATOM   21819 C  C   . VAL D 1 600 ? 31.78400  21.94700  -19.79600 1.000 36.62000 ? 600  VAL D C   1 
ATOM   21820 O  O   . VAL D 1 600 ? 32.33200  20.94900  -20.28500 1.000 40.39000 ? 600  VAL D O   1 
ATOM   21821 C  CB  . VAL D 1 600 ? 33.51100  23.71200  -20.21500 1.000 35.10000 ? 600  VAL D CB  1 
ATOM   21822 C  CG1 . VAL D 1 600 ? 32.65900  24.17800  -21.40500 1.000 39.67000 ? 600  VAL D CG1 1 
ATOM   21823 C  CG2 . VAL D 1 600 ? 34.29000  24.85500  -19.61500 1.000 37.93000 ? 600  VAL D CG2 1 
ATOM   21824 N  N   . ALA D 1 601 ? 30.47200  22.13700  -19.82400 1.000 34.67000 ? 601  ALA D N   1 
ATOM   21825 C  CA  . ALA D 1 601 ? 29.62200  21.29500  -20.65700 1.000 40.75000 ? 601  ALA D CA  1 
ATOM   21826 C  C   . ALA D 1 601 ? 29.77200  21.69300  -22.11800 1.000 42.20000 ? 601  ALA D C   1 
ATOM   21827 O  O   . ALA D 1 601 ? 29.62300  22.86800  -22.46900 1.000 41.86000 ? 601  ALA D O   1 
ATOM   21828 C  CB  . ALA D 1 601 ? 28.15200  21.41200  -20.24900 1.000 34.92000 ? 601  ALA D CB  1 
ATOM   21829 N  N   . ILE D 1 602 ? 30.07400  20.72000  -22.96600 1.000 43.11000 ? 602  ILE D N   1 
ATOM   21830 C  CA  . ILE D 1 602 ? 30.00800  20.89100  -24.41600 1.000 48.99000 ? 602  ILE D CA  1 
ATOM   21831 C  C   . ILE D 1 602 ? 28.74500  20.17600  -24.87100 1.000 47.84000 ? 602  ILE D C   1 
ATOM   21832 O  O   . ILE D 1 602 ? 28.71100  18.94200  -24.92300 1.000 50.51000 ? 602  ILE D O   1 
ATOM   21833 C  CB  . ILE D 1 602 ? 31.24600  20.33900  -25.12900 1.000 47.78000 ? 602  ILE D CB  1 
ATOM   21834 C  CG1 . ILE D 1 602 ? 32.52500  20.91000  -24.50900 1.000 47.24000 ? 602  ILE D CG1 1 
ATOM   21835 C  CG2 . ILE D 1 602 ? 31.19500  20.66600  -26.60200 1.000 46.17000 ? 602  ILE D CG2 1 
ATOM   21836 C  CD1 . ILE D 1 602 ? 33.74700  20.49900  -25.19800 1.000 51.67000 ? 602  ILE D CD1 1 
ATOM   21837 N  N   . LEU D 1 603 ? 27.70500  20.93400  -25.20000 1.000 51.36000 ? 603  LEU D N   1 
ATOM   21838 C  CA  . LEU D 1 603 ? 26.45100  20.33400  -25.63600 1.000 55.06000 ? 603  LEU D CA  1 
ATOM   21839 C  C   . LEU D 1 603 ? 26.56200  19.95100  -27.11100 1.000 52.62000 ? 603  LEU D C   1 
ATOM   21840 O  O   . LEU D 1 603 ? 26.82000  20.80800  -27.96300 1.000 49.60000 ? 603  LEU D O   1 
ATOM   21841 C  CB  . LEU D 1 603 ? 25.28800  21.29600  -25.38800 1.000 48.27000 ? 603  LEU D CB  1 
ATOM   21842 C  CG  . LEU D 1 603 ? 25.07600  21.65400  -23.91100 1.000 40.11000 ? 603  LEU D CG  1 
ATOM   21843 C  CD1 . LEU D 1 603 ? 23.93900  22.63200  -23.70200 1.000 40.10000 ? 603  LEU D CD1 1 
ATOM   21844 C  CD2 . LEU D 1 603 ? 24.83000  20.40800  -23.09100 1.000 43.44000 ? 603  LEU D CD2 1 
ATOM   21845 N  N   . ALA D 1 604 ? 26.51200  18.64600  -27.34600 1.000 53.78000 ? 604  ALA D N   1 
ATOM   21846 C  CA  . ALA D 1 604 ? 26.62500  18.10300  -28.71200 1.000 61.68000 ? 604  ALA D CA  1 
ATOM   21847 C  C   . ALA D 1 604 ? 25.77200  16.84500  -28.88300 1.000 63.29000 ? 604  ALA D C   1 
ATOM   21848 O  O   . ALA D 1 604 ? 25.39100  16.22400  -27.90200 1.000 55.70000 ? 604  ALA D O   1 
ATOM   21849 C  CB  . ALA D 1 604 ? 28.06500  17.85600  -29.05600 1.000 54.29000 ? 604  ALA D CB  1 
ATOM   21850 N  N   . ALA D 1 605 ? 25.44600  16.55400  -30.13500 1.000 69.30000 ? 605  ALA D N   1 
ATOM   21851 C  CA  . ALA D 1 605 ? 24.65800  15.37500  -30.56300 1.000 69.72000 ? 605  ALA D CA  1 
ATOM   21852 C  C   . ALA D 1 605 ? 25.21300  14.87400  -31.90400 1.000 70.90000 ? 605  ALA D C   1 
ATOM   21853 O  O   . ALA D 1 605 ? 26.14000  15.50300  -32.42200 1.000 74.18000 ? 605  ALA D O   1 
ATOM   21854 C  CB  . ALA D 1 605 ? 23.18300  15.67900  -30.57100 1.000 63.82000 ? 605  ALA D CB  1 
ATOM   21855 N  N   . ASP D 1 606 ? 24.71300  13.75500  -32.42500 1.000 69.49000 ? 606  ASP D N   1 
ATOM   21856 C  CA  . ASP D 1 606 ? 25.26000  13.22000  -33.69900 1.000 72.89000 ? 606  ASP D CA  1 
ATOM   21857 C  C   . ASP D 1 606 ? 25.16500  14.30400  -34.77500 1.000 70.92000 ? 606  ASP D C   1 
ATOM   21858 O  O   . ASP D 1 606 ? 24.11200  14.91200  -34.91700 1.000 73.57000 ? 606  ASP D O   1 
ATOM   21859 C  CB  . ASP D 1 606 ? 24.53600  11.94300  -34.13300 1.000 73.71000 ? 606  ASP D CB  1 
ATOM   21860 C  CG  . ASP D 1 606 ? 24.99500  10.68500  -33.42600 1.000 70.72000 ? 606  ASP D CG  1 
ATOM   21861 O  OD1 . ASP D 1 606 ? 26.13100  10.65000  -32.99300 1.000 72.41000 ? 606  ASP D OD1 1 
ATOM   21862 O  OD2 . ASP D 1 606 ? 24.20900  9.75300   -33.34000 1.000 72.67000 ? 606  ASP D OD2 1 
ATOM   21863 N  N   . GLY D 1 607 ? 26.22800  14.46900  -35.55500 1.000 70.44000 ? 607  GLY D N   1 
ATOM   21864 C  CA  . GLY D 1 607 ? 26.26000  15.55100  -36.55400 1.000 73.16000 ? 607  GLY D CA  1 
ATOM   21865 C  C   . GLY D 1 607 ? 27.01500  16.76000  -36.04800 1.000 75.11000 ? 607  GLY D C   1 
ATOM   21866 O  O   . GLY D 1 607 ? 27.04700  17.74300  -36.76500 1.000 76.45000 ? 607  GLY D O   1 
ATOM   21867 N  N   . VAL D 1 608 ? 27.61600  16.67400  -34.85800 1.000 72.70000 ? 608  VAL D N   1 
ATOM   21868 C  CA  . VAL D 1 608 ? 28.42100  17.80200  -34.30000 1.000 74.73000 ? 608  VAL D CA  1 
ATOM   21869 C  C   . VAL D 1 608 ? 29.68800  17.98900  -35.14100 1.000 73.26000 ? 608  VAL D C   1 
ATOM   21870 O  O   . VAL D 1 608 ? 30.33100  16.98700  -35.47600 1.000 71.42000 ? 608  VAL D O   1 
ATOM   21871 C  CB  . VAL D 1 608 ? 28.80200  17.55600  -32.83300 1.000 69.19000 ? 608  VAL D CB  1 
ATOM   21872 C  CG1 . VAL D 1 608 ? 29.86100  16.48400  -32.71300 1.000 66.49000 ? 608  VAL D CG1 1 
ATOM   21873 C  CG2 . VAL D 1 608 ? 29.25900  18.83000  -32.16300 1.000 63.23000 ? 608  VAL D CG2 1 
ATOM   21874 N  N   . CYS D 1 609 ? 30.07500  19.23200  -35.41200 1.000 71.38000 ? 609  CYS D N   1 
ATOM   21875 C  CA  . CYS D 1 609 ? 31.32300  19.40200  -36.18900 1.000 72.09000 ? 609  CYS D CA  1 
ATOM   21876 C  C   . CYS D 1 609 ? 32.47700  18.84000  -35.35600 1.000 73.18000 ? 609  CYS D C   1 
ATOM   21877 O  O   . CYS D 1 609 ? 32.68200  19.31900  -34.25000 1.000 70.66000 ? 609  CYS D O   1 
ATOM   21878 C  CB  . CYS D 1 609 ? 31.56900  20.87700  -36.46500 1.000 67.32000 ? 609  CYS D CB  1 
ATOM   21879 S  SG  . CYS D 1 609 ? 33.11700  21.16400  -37.34500 1.000 62.16000 ? 609  CYS D SG  1 
ATOM   21880 N  N   . GLY D 1 610 ? 33.21700  17.88200  -35.91000 1.000 72.28000 ? 610  GLY D N   1 
ATOM   21881 C  CA  . GLY D 1 610 ? 34.32900  17.21600  -35.21200 1.000 69.48000 ? 610  GLY D CA  1 
ATOM   21882 C  C   . GLY D 1 610 ? 35.51500  18.11300  -34.92200 1.000 69.29000 ? 610  GLY D C   1 
ATOM   21883 O  O   . GLY D 1 610 ? 36.02700  18.03800  -33.82100 1.000 66.68000 ? 610  GLY D O   1 
ATOM   21884 N  N   . ASP D 1 611 ? 35.91000  18.93600  -35.88900 1.000 71.32000 ? 611  ASP D N   1 
ATOM   21885 C  CA  . ASP D 1 611 ? 37.08200  19.83600  -35.75100 1.000 69.35000 ? 611  ASP D CA  1 
ATOM   21886 C  C   . ASP D 1 611 ? 36.84100  20.86400  -34.65000 1.000 68.53000 ? 611  ASP D C   1 
ATOM   21887 O  O   . ASP D 1 611 ? 37.80700  21.24200  -33.99600 1.000 68.82000 ? 611  ASP D O   1 
ATOM   21888 C  CB  . ASP D 1 611 ? 37.44300  20.49200  -37.08000 1.000 69.15000 ? 611  ASP D CB  1 
ATOM   21889 C  CG  . ASP D 1 611 ? 38.16800  19.56000  -38.03800 1.000 81.64000 ? 611  ASP D CG  1 
ATOM   21890 O  OD1 . ASP D 1 611 ? 37.90900  18.33000  -38.00300 1.000 78.58000 ? 611  ASP D OD1 1 
ATOM   21891 O  OD2 . ASP D 1 611 ? 38.99800  20.07000  -38.80600 1.000 87.90000 ? 611  ASP D OD2 1 
ATOM   21892 N  N   . ALA D 1 612 ? 35.61200  21.36100  -34.53500 1.000 66.14000 ? 612  ALA D N   1 
ATOM   21893 C  CA  . ALA D 1 612 ? 35.28800  22.37100  -33.51000 1.000 64.49000 ? 612  ALA D CA  1 
ATOM   21894 C  C   . ALA D 1 612 ? 35.50400  21.78200  -32.11800 1.000 63.08000 ? 612  ALA D C   1 
ATOM   21895 O  O   . ALA D 1 612 ? 36.13900  22.42700  -31.29400 1.000 59.39000 ? 612  ALA D O   1 
ATOM   21896 C  CB  . ALA D 1 612 ? 33.85800  22.79800  -33.67500 1.000 62.45000 ? 612  ALA D CB  1 
ATOM   21897 N  N   . ILE D 1 613 ? 35.04500  20.55900  -31.90700 1.000 62.64000 ? 613  ILE D N   1 
ATOM   21898 C  CA  . ILE D 1 613 ? 35.15800  19.95000  -30.58900 1.000 58.68000 ? 613  ILE D CA  1 
ATOM   21899 C  C   . ILE D 1 613 ? 36.61600  19.68400  -30.24900 1.000 61.62000 ? 613  ILE D C   1 
ATOM   21900 O  O   . ILE D 1 613 ? 37.04600  19.89600  -29.11000 1.000 62.88000 ? 613  ILE D O   1 
ATOM   21901 C  CB  . ILE D 1 613 ? 34.30900  18.66900  -30.51900 1.000 62.35000 ? 613  ILE D CB  1 
ATOM   21902 C  CG1 . ILE D 1 613 ? 32.85600  19.02100  -30.17600 1.000 57.46000 ? 613  ILE D CG1 1 
ATOM   21903 C  CG2 . ILE D 1 613 ? 34.89100  17.68400  -29.50600 1.000 60.79000 ? 613  ILE D CG2 1 
ATOM   21904 C  CD1 . ILE D 1 613 ? 31.92900  17.82700  -30.09200 1.000 58.57000 ? 613  ILE D CD1 1 
ATOM   21905 N  N   . ASP D 1 614 ? 37.40700  19.24000  -31.22900 1.000 60.64000 ? 614  ASP D N   1 
ATOM   21906 C  CA  . ASP D 1 614 ? 38.82700  19.02600  -30.97300 1.000 63.58000 ? 614  ASP D CA  1 
ATOM   21907 C  C   . ASP D 1 614 ? 39.51900  20.32500  -30.55700 1.000 63.18000 ? 614  ASP D C   1 
ATOM   21908 O  O   . ASP D 1 614 ? 40.29400  20.34400  -29.59200 1.000 57.99000 ? 614  ASP D O   1 
ATOM   21909 C  CB  . ASP D 1 614 ? 39.48700  18.42100  -32.21000 1.000 66.24000 ? 614  ASP D CB  1 
ATOM   21910 C  CG  . ASP D 1 614 ? 41.00200  18.39600  -32.11100 1.000 71.79000 ? 614  ASP D CG  1 
ATOM   21911 O  OD1 . ASP D 1 614 ? 41.64400  19.46600  -32.26500 1.000 72.92000 ? 614  ASP D OD1 1 
ATOM   21912 O  OD2 . ASP D 1 614 ? 41.55500  17.29700  -31.88100 1.000 70.69000 ? 614  ASP D OD2 1 
ATOM   21913 N  N   . ASN D 1 615 ? 39.23900  21.42700  -31.25900 1.000 60.79000 ? 615  ASN D N   1 
ATOM   21914 C  CA  . ASN D 1 615 ? 39.92400  22.68200  -30.96200 1.000 59.00000 ? 615  ASN D CA  1 
ATOM   21915 C  C   . ASN D 1 615 ? 39.46500  23.27400  -29.63400 1.000 58.16000 ? 615  ASN D C   1 
ATOM   21916 O  O   . ASN D 1 615 ? 40.29000  23.76000  -28.84600 1.000 54.62000 ? 615  ASN D O   1 
ATOM   21917 C  CB  . ASN D 1 615 ? 39.70700  23.67800  -32.09600 1.000 63.26000 ? 615  ASN D CB  1 
ATOM   21918 C  CG  . ASN D 1 615 ? 40.57400  23.38000  -33.29400 1.000 67.55000 ? 615  ASN D CG  1 
ATOM   21919 O  OD1 . ASN D 1 615 ? 41.50100  22.57000  -33.21400 1.000 70.10000 ? 615  ASN D OD1 1 
ATOM   21920 N  ND2 . ASN D 1 615 ? 40.27800  24.02300  -34.41500 1.000 66.88000 ? 615  ASN D ND2 1 
ATOM   21921 N  N   . ILE D 1 616 ? 38.15100  23.26600  -29.38300 1.000 53.63000 ? 616  ILE D N   1 
ATOM   21922 C  CA  . ILE D 1 616 ? 37.64100  23.70500  -28.08800 1.000 55.58000 ? 616  ILE D CA  1 
ATOM   21923 C  C   . ILE D 1 616 ? 38.36100  22.96800  -26.96300 1.000 52.61000 ? 616  ILE D C   1 
ATOM   21924 O  O   . ILE D 1 616 ? 38.78300  23.57700  -25.97500 1.000 47.49000 ? 616  ILE D O   1 
ATOM   21925 C  CB  . ILE D 1 616 ? 36.11600  23.50100  -28.01400 1.000 51.18000 ? 616  ILE D CB  1 
ATOM   21926 C  CG1 . ILE D 1 616 ? 35.38400  24.52900  -28.86100 1.000 51.41000 ? 616  ILE D CG1 1 
ATOM   21927 C  CG2 . ILE D 1 616 ? 35.62800  23.58500  -26.57300 1.000 50.20000 ? 616  ILE D CG2 1 
ATOM   21928 C  CD1 . ILE D 1 616 ? 33.96200  24.12600  -29.17200 1.000 51.27000 ? 616  ILE D CD1 1 
ATOM   21929 N  N   . MET D 1 617 ? 38.54300  21.64900  -27.11900 1.000 50.24000 ? 617  MET D N   1 
ATOM   21930 C  CA  . MET D 1 617 ? 39.17300  20.83800  -26.08100 1.000 52.32000 ? 617  MET D CA  1 
ATOM   21931 C  C   . MET D 1 617 ? 40.63500  21.21400  -25.89400 1.000 52.62000 ? 617  MET D C   1 
ATOM   21932 O  O   . MET D 1 617 ? 41.12900  21.25500  -24.75900 1.000 46.47000 ? 617  MET D O   1 
ATOM   21933 C  CB  . MET D 1 617 ? 39.04200  19.34800  -26.41400 1.000 48.43000 ? 617  MET D CB  1 
ATOM   21934 C  CG  . MET D 1 617 ? 37.62700  18.79100  -26.25200 1.000 54.22000 ? 617  MET D CG  1 
ATOM   21935 S  SD  . MET D 1 617 ? 37.10800  18.37900  -24.55900 1.000 49.38000 ? 617  MET D SD  1 
ATOM   21936 C  CE  . MET D 1 617 ? 37.58600  16.65700  -24.47500 1.000 53.03000 ? 617  MET D CE  1 
ATOM   21937 N  N   . LYS D 1 618 ? 41.34000  21.49400  -26.99200 1.000 52.83000 ? 618  LYS D N   1 
ATOM   21938 C  CA  . LYS D 1 618 ? 42.74700  21.84700  -26.88300 1.000 51.12000 ? 618  LYS D CA  1 
ATOM   21939 C  C   . LYS D 1 618 ? 42.92100  23.15700  -26.12200 1.000 48.81000 ? 618  LYS D C   1 
ATOM   21940 O  O   . LYS D 1 618 ? 43.82800  23.28800  -25.29000 1.000 50.02000 ? 618  LYS D O   1 
ATOM   21941 C  CB  . LYS D 1 618 ? 43.37500  21.91600  -28.27700 1.000 52.60000 ? 618  LYS D CB  1 
ATOM   21942 C  CG  . LYS D 1 618 ? 43.83200  20.55600  -28.79500 1.000 58.00000 ? 618  LYS D CG  1 
ATOM   21943 C  CD  . LYS D 1 618 ? 44.80100  20.66900  -29.97500 1.000 62.06000 ? 618  LYS D CD  1 
ATOM   21944 C  CE  . LYS D 1 618 ? 46.24900  20.97400  -29.51100 1.000 67.96000 ? 618  LYS D CE  1 
ATOM   21945 N  NZ  . LYS D 1 618 ? 47.21300  19.81700  -29.51900 1.000 61.63000 ? 618  LYS D NZ  1 
ATOM   21946 N  N   . THR D 1 619 ? 42.04700  24.12800  -26.38400 1.000 45.67000 ? 619  THR D N   1 
ATOM   21947 C  CA  . THR D 1 619 ? 42.09600  25.39600  -25.66300 1.000 46.93000 ? 619  THR D CA  1 
ATOM   21948 C  C   . THR D 1 619 ? 41.83400  25.18700  -24.17600 1.000 49.00000 ? 619  THR D C   1 
ATOM   21949 O  O   . THR D 1 619 ? 42.62400  25.62000  -23.32400 1.000 40.99000 ? 619  THR D O   1 
ATOM   21950 C  CB  . THR D 1 619 ? 41.06800  26.36700  -26.24100 1.000 48.21000 ? 619  THR D CB  1 
ATOM   21951 O  OG1 . THR D 1 619 ? 41.08200  26.30700  -27.68200 1.000 50.67000 ? 619  THR D OG1 1 
ATOM   21952 C  CG2 . THR D 1 619 ? 41.35200  27.77900  -25.74900 1.000 45.52000 ? 619  THR D CG2 1 
ATOM   21953 N  N   . LEU D 1 620 ? 40.70400  24.54700  -23.85200 1.000 44.94000 ? 620  LEU D N   1 
ATOM   21954 C  CA  . LEU D 1 620 ? 40.40000  24.20800  -22.46500 1.000 43.32000 ? 620  LEU D CA  1 
ATOM   21955 C  C   . LEU D 1 620 ? 41.56700  23.46700  -21.83100 1.000 39.98000 ? 620  LEU D C   1 
ATOM   21956 O  O   . LEU D 1 620 ? 42.02200  23.81900  -20.74000 1.000 41.62000 ? 620  LEU D O   1 
ATOM   21957 C  CB  . LEU D 1 620 ? 39.12700  23.36200  -22.39900 1.000 43.65000 ? 620  LEU D CB  1 
ATOM   21958 C  CG  . LEU D 1 620 ? 37.77100  23.92300  -22.84000 1.000 36.99000 ? 620  LEU D CG  1 
ATOM   21959 C  CD1 . LEU D 1 620 ? 36.66300  23.02800  -22.30000 1.000 39.90000 ? 620  LEU D CD1 1 
ATOM   21960 C  CD2 . LEU D 1 620 ? 37.54500  25.35400  -22.38200 1.000 38.16000 ? 620  LEU D CD2 1 
ATOM   21961 N  N   . LYS D 1 621 ? 42.08100  22.44700  -22.51900 1.000 41.61000 ? 621  LYS D N   1 
ATOM   21962 C  CA  . LYS D 1 621 ? 43.22300  21.70800  -21.99700 1.000 44.17000 ? 621  LYS D CA  1 
ATOM   21963 C  C   . LYS D 1 621 ? 44.41700  22.63100  -21.76600 1.000 44.21000 ? 621  LYS D C   1 
ATOM   21964 O  O   . LYS D 1 621 ? 45.15300  22.47500  -20.78400 1.000 42.31000 ? 621  LYS D O   1 
ATOM   21965 C  CB  . LYS D 1 621 ? 43.58100  20.56700  -22.95100 1.000 43.05000 ? 621  LYS D CB  1 
ATOM   21966 C  CG  . LYS D 1 621 ? 44.94400  19.94300  -22.72300 1.000 46.38000 ? 621  LYS D CG  1 
ATOM   21967 C  CD  . LYS D 1 621 ? 45.00900  19.21300  -21.39600 1.000 50.35000 ? 621  LYS D CD  1 
ATOM   21968 C  CE  . LYS D 1 621 ? 45.35400  17.73900  -21.58900 1.000 55.96000 ? 621  LYS D CE  1 
ATOM   21969 N  NZ  . LYS D 1 621 ? 46.47900  17.54700  -22.55200 1.000 60.02000 ? 621  LYS D NZ  1 
ATOM   21970 N  N   . LYS D 1 622 ? 44.61400  23.60900  -22.65100 1.000 43.63000 ? 622  LYS D N   1 
ATOM   21971 C  CA  . LYS D 1 622 ? 45.72200  24.54100  -22.48400 1.000 41.41000 ? 622  LYS D CA  1 
ATOM   21972 C  C   . LYS D 1 622 ? 45.60000  25.33400  -21.19000 1.000 40.60000 ? 622  LYS D C   1 
ATOM   21973 O  O   . LYS D 1 622 ? 46.61500  25.64400  -20.55900 1.000 41.63000 ? 622  LYS D O   1 
ATOM   21974 C  CB  . LYS D 1 622 ? 45.80200  25.47400  -23.69600 1.000 42.75000 ? 622  LYS D CB  1 
ATOM   21975 C  CG  . LYS D 1 622 ? 46.27400  26.87200  -23.40000 1.000 44.23000 ? 622  LYS D CG  1 
ATOM   21976 C  CD  . LYS D 1 622 ? 46.18900  27.73100  -24.64500 1.000 47.22000 ? 622  LYS D CD  1 
ATOM   21977 C  CE  . LYS D 1 622 ? 46.80700  29.11000  -24.44200 1.000 46.54000 ? 622  LYS D CE  1 
ATOM   21978 N  NZ  . LYS D 1 622 ? 46.49700  29.99800  -25.60800 1.000 53.48000 ? 622  LYS D NZ  1 
ATOM   21979 N  N   . TYR D 1 623 ? 44.38400  25.64100  -20.75500 1.000 40.67000 ? 623  TYR D N   1 
ATOM   21980 C  CA  . TYR D 1 623 ? 44.18500  26.36700  -19.50500 1.000 41.48000 ? 623  TYR D CA  1 
ATOM   21981 C  C   . TYR D 1 623 ? 43.79200  25.46300  -18.34000 1.000 39.32000 ? 623  TYR D C   1 
ATOM   21982 O  O   . TYR D 1 623 ? 43.33300  25.96900  -17.31000 1.000 43.53000 ? 623  TYR D O   1 
ATOM   21983 C  CB  . TYR D 1 623 ? 43.13000  27.45100  -19.69400 1.000 41.13000 ? 623  TYR D CB  1 
ATOM   21984 C  CG  . TYR D 1 623 ? 43.51400  28.47200  -20.73600 1.000 47.62000 ? 623  TYR D CG  1 
ATOM   21985 C  CD1 . TYR D 1 623 ? 44.65000  29.25900  -20.57600 1.000 47.06000 ? 623  TYR D CD1 1 
ATOM   21986 C  CD2 . TYR D 1 623 ? 42.74000  28.65600  -21.88100 1.000 46.37000 ? 623  TYR D CD2 1 
ATOM   21987 C  CE1 . TYR D 1 623 ? 45.00900  30.19600  -21.52100 1.000 49.32000 ? 623  TYR D CE1 1 
ATOM   21988 C  CE2 . TYR D 1 623 ? 43.08400  29.60100  -22.83000 1.000 45.99000 ? 623  TYR D CE2 1 
ATOM   21989 C  CZ  . TYR D 1 623 ? 44.22400  30.36800  -22.64800 1.000 52.13000 ? 623  TYR D CZ  1 
ATOM   21990 O  OH  . TYR D 1 623 ? 44.59400  31.30800  -23.58600 1.000 49.06000 ? 623  TYR D OH  1 
ATOM   21991 N  N   . GLY D 1 624 ? 43.95000  24.14600  -18.48100 1.000 35.12000 ? 624  GLY D N   1 
ATOM   21992 C  CA  . GLY D 1 624 ? 43.63200  23.21500  -17.41400 1.000 38.87000 ? 624  GLY D CA  1 
ATOM   21993 C  C   . GLY D 1 624 ? 42.16100  23.07500  -17.10600 1.000 40.53000 ? 624  GLY D C   1 
ATOM   21994 O  O   . GLY D 1 624 ? 41.81000  22.63900  -16.00600 1.000 35.51000 ? 624  GLY D O   1 
ATOM   21995 N  N   . VAL D 1 625 ? 41.28400  23.43000  -18.05800 1.000 42.94000 ? 625  VAL D N   1 
ATOM   21996 C  CA  . VAL D 1 625 ? 39.83800  23.36600  -17.87900 1.000 39.54000 ? 625  VAL D CA  1 
ATOM   21997 C  C   . VAL D 1 625 ? 39.34100  22.04800  -18.45600 1.000 37.76000 ? 625  VAL D C   1 
ATOM   21998 O  O   . VAL D 1 625 ? 39.92700  21.50200  -19.39900 1.000 37.76000 ? 625  VAL D O   1 
ATOM   21999 C  CB  . VAL D 1 625 ? 39.15600  24.59200  -18.52900 1.000 38.22000 ? 625  VAL D CB  1 
ATOM   22000 C  CG1 . VAL D 1 625 ? 37.66000  24.40100  -18.65500 1.000 38.47000 ? 625  VAL D CG1 1 
ATOM   22001 C  CG2 . VAL D 1 625 ? 39.44100  25.83100  -17.71600 1.000 34.80000 ? 625  VAL D CG2 1 
ATOM   22002 N  N   . HIS D 1 626 ? 38.27600  21.50800  -17.86800 1.000 34.52000 ? 626  HIS D N   1 
ATOM   22003 C  CA  . HIS D 1 626 ? 37.78400  20.18100  -18.20700 1.000 37.09000 ? 626  HIS D CA  1 
ATOM   22004 C  C   . HIS D 1 626 ? 36.54700  20.28800  -19.08700 1.000 39.16000 ? 626  HIS D C   1 
ATOM   22005 O  O   . HIS D 1 626 ? 35.53700  20.88000  -18.68800 1.000 38.37000 ? 626  HIS D O   1 
ATOM   22006 C  CB  . HIS D 1 626 ? 37.48600  19.38300  -16.94500 1.000 36.39000 ? 626  HIS D CB  1 
ATOM   22007 C  CG  . HIS D 1 626 ? 38.72100  19.00600  -16.19700 1.000 37.40000 ? 626  HIS D CG  1 
ATOM   22008 N  ND1 . HIS D 1 626 ? 39.51400  17.94500  -16.57100 1.000 40.29000 ? 626  HIS D ND1 1 
ATOM   22009 C  CD2 . HIS D 1 626 ? 39.33400  19.58000  -15.13500 1.000 42.02000 ? 626  HIS D CD2 1 
ATOM   22010 C  CE1 . HIS D 1 626 ? 40.54300  17.85500  -15.75000 1.000 35.91000 ? 626  HIS D CE1 1 
ATOM   22011 N  NE2 . HIS D 1 626 ? 40.46000  18.83800  -14.87100 1.000 43.04000 ? 626  HIS D NE2 1 
ATOM   22012 N  N   . GLY D 1 627 ? 36.64500  19.72200  -20.28700 1.000 37.24000 ? 627  GLY D N   1 
ATOM   22013 C  CA  . GLY D 1 627 ? 35.54300  19.69000  -21.21600 1.000 38.58000 ? 627  GLY D CA  1 
ATOM   22014 C  C   . GLY D 1 627 ? 34.89600  18.31800  -21.16000 1.000 45.06000 ? 627  GLY D C   1 
ATOM   22015 O  O   . GLY D 1 627 ? 35.56700  17.28500  -21.28700 1.000 46.08000 ? 627  GLY D O   1 
ATOM   22016 N  N   . LYS D 1 628 ? 33.59200  18.32400  -20.94000 1.000 39.85000 ? 628  LYS D N   1 
ATOM   22017 C  CA  . LYS D 1 628 ? 32.79000  17.11300  -20.94400 1.000 47.27000 ? 628  LYS D CA  1 
ATOM   22018 C  C   . LYS D 1 628 ? 31.72200  17.25200  -22.01800 1.000 47.45000 ? 628  LYS D C   1 
ATOM   22019 O  O   . LYS D 1 628 ? 31.03500  18.27900  -22.09300 1.000 44.43000 ? 628  LYS D O   1 
ATOM   22020 C  CB  . LYS D 1 628 ? 32.17600  16.88800  -19.56400 1.000 47.42000 ? 628  LYS D CB  1 
ATOM   22021 C  CG  . LYS D 1 628 ? 33.21400  16.88700  -18.42400 1.000 46.68000 ? 628  LYS D CG  1 
ATOM   22022 C  CD  . LYS D 1 628 ? 32.54300  16.87000  -17.07300 1.000 50.03000 ? 628  LYS D CD  1 
ATOM   22023 C  CE  . LYS D 1 628 ? 33.11200  15.78500  -16.17200 1.000 56.94000 ? 628  LYS D CE  1 
ATOM   22024 N  NZ  . LYS D 1 628 ? 32.14500  15.38600  -15.09500 1.000 57.77000 ? 628  LYS D NZ  1 
ATOM   22025 N  N   . ILE D 1 629 ? 31.61500  16.26600  -22.89300 1.000 47.66000 ? 629  ILE D N   1 
ATOM   22026 C  CA  . ILE D 1 629 ? 30.59700  16.32500  -23.93800 1.000 52.36000 ? 629  ILE D CA  1 
ATOM   22027 C  C   . ILE D 1 629 ? 29.36500  15.58300  -23.45000 1.000 53.51000 ? 629  ILE D C   1 
ATOM   22028 O  O   . ILE D 1 629 ? 29.42700  14.38600  -23.13600 1.000 54.26000 ? 629  ILE D O   1 
ATOM   22029 C  CB  . ILE D 1 629 ? 31.11200  15.77400  -25.28000 1.000 54.15000 ? 629  ILE D CB  1 
ATOM   22030 C  CG1 . ILE D 1 629 ? 32.23300  16.65400  -25.81900 1.000 54.33000 ? 629  ILE D CG1 1 
ATOM   22031 C  CG2 . ILE D 1 629 ? 30.00000  15.82300  -26.32900 1.000 50.91000 ? 629  ILE D CG2 1 
ATOM   22032 C  CD1 . ILE D 1 629 ? 33.15400  15.98100  -26.81700 1.000 55.59000 ? 629  ILE D CD1 1 
ATOM   22033 N  N   . PHE D 1 630 ? 28.25600  16.29900  -23.37800 1.000 52.43000 ? 630  PHE D N   1 
ATOM   22034 C  CA  . PHE D 1 630 ? 26.96900  15.79700  -22.91300 1.000 50.95000 ? 630  PHE D CA  1 
ATOM   22035 C  C   . PHE D 1 630 ? 26.03100  15.73200  -24.10900 1.000 50.44000 ? 630  PHE D C   1 
ATOM   22036 O  O   . PHE D 1 630 ? 25.89400  16.72200  -24.83700 1.000 47.30000 ? 630  PHE D O   1 
ATOM   22037 C  CB  . PHE D 1 630 ? 26.40700  16.72500  -21.84100 1.000 46.20000 ? 630  PHE D CB  1 
ATOM   22038 C  CG  . PHE D 1 630 ? 27.20800  16.73400  -20.58100 1.000 46.59000 ? 630  PHE D CG  1 
ATOM   22039 C  CD1 . PHE D 1 630 ? 27.80200  15.57800  -20.12700 1.000 44.66000 ? 630  PHE D CD1 1 
ATOM   22040 C  CD2 . PHE D 1 630 ? 27.37300  17.90700  -19.86200 1.000 45.80000 ? 630  PHE D CD2 1 
ATOM   22041 C  CE1 . PHE D 1 630 ? 28.54100  15.57400  -18.97800 1.000 48.58000 ? 630  PHE D CE1 1 
ATOM   22042 C  CE2 . PHE D 1 630 ? 28.11400  17.91100  -18.70400 1.000 48.68000 ? 630  PHE D CE2 1 
ATOM   22043 C  CZ  . PHE D 1 630 ? 28.70200  16.74100  -18.25900 1.000 45.65000 ? 630  PHE D CZ  1 
ATOM   22044 N  N   . ALA D 1 631 ? 25.39200  14.58800  -24.29400 1.000 52.94000 ? 631  ALA D N   1 
ATOM   22045 C  CA  . ALA D 1 631 ? 24.55600  14.29800  -25.45100 1.000 57.50000 ? 631  ALA D CA  1 
ATOM   22046 C  C   . ALA D 1 631 ? 23.20300  13.75700  -25.01700 1.000 55.31000 ? 631  ALA D C   1 
ATOM   22047 O  O   . ALA D 1 631 ? 22.97200  13.51500  -23.82600 1.000 54.60000 ? 631  ALA D O   1 
ATOM   22048 C  CB  . ALA D 1 631 ? 25.26500  13.29100  -26.37500 1.000 53.74000 ? 631  ALA D CB  1 
ATOM   22049 N  N   . PRO D 1 632 ? 22.26400  13.57300  -25.96000 1.000 61.64000 ? 632  PRO D N   1 
ATOM   22050 C  CA  . PRO D 1 632 ? 20.97500  12.94800  -25.59200 1.000 60.89000 ? 632  PRO D CA  1 
ATOM   22051 C  C   . PRO D 1 632 ? 21.07200  11.49700  -25.10700 1.000 62.02000 ? 632  PRO D C   1 
ATOM   22052 O  O   . PRO D 1 632 ? 20.13500  11.02900  -24.44900 1.000 61.99000 ? 632  PRO D O   1 
ATOM   22053 C  CB  . PRO D 1 632 ? 20.14900  13.05400  -26.88400 1.000 55.47000 ? 632  PRO D CB  1 
ATOM   22054 C  CG  . PRO D 1 632 ? 21.15500  13.32700  -27.96300 1.000 56.06000 ? 632  PRO D CG  1 
ATOM   22055 C  CD  . PRO D 1 632 ? 22.18100  14.17700  -27.30500 1.000 54.45000 ? 632  PRO D CD  1 
ATOM   22056 N  N   . HIS D 1 633 ? 22.15600  10.77500  -25.39700 1.000 61.56000 ? 633  HIS D N   1 
ATOM   22057 C  CA  . HIS D 1 633 ? 22.32100  9.39900   -24.93300 1.000 57.02000 ? 633  HIS D CA  1 
ATOM   22058 C  C   . HIS D 1 633 ? 23.77800  9.16100   -24.54500 1.000 59.36000 ? 633  HIS D C   1 
ATOM   22059 O  O   . HIS D 1 633 ? 24.67900  9.88500   -24.97800 1.000 58.95000 ? 633  HIS D O   1 
ATOM   22060 C  CB  . HIS D 1 633 ? 21.89600  8.38400   -26.00500 1.000 59.43000 ? 633  HIS D CB  1 
ATOM   22061 C  CG  . HIS D 1 633 ? 22.72800  8.44600   -27.25000 1.000 68.36000 ? 633  HIS D CG  1 
ATOM   22062 N  ND1 . HIS D 1 633 ? 24.01100  7.94300   -27.31700 1.000 62.56000 ? 633  HIS D ND1 1 
ATOM   22063 C  CD2 . HIS D 1 633 ? 22.46600  8.97500   -28.47000 1.000 70.89000 ? 633  HIS D CD2 1 
ATOM   22064 C  CE1 . HIS D 1 633 ? 24.50000  8.15200   -28.52700 1.000 69.20000 ? 633  HIS D CE1 1 
ATOM   22065 N  NE2 . HIS D 1 633 ? 23.58100  8.77200   -29.24600 1.000 75.73000 ? 633  HIS D NE2 1 
ATOM   22066 N  N   . VAL D 1 634 ? 24.00900  8.12500   -23.73000 1.000 59.93000 ? 634  VAL D N   1 
ATOM   22067 C  CA  . VAL D 1 634 ? 25.37200  7.76000   -23.34400 1.000 56.40000 ? 634  VAL D CA  1 
ATOM   22068 C  C   . VAL D 1 634 ? 25.99400  6.93300   -24.45600 1.000 54.93000 ? 634  VAL D C   1 
ATOM   22069 O  O   . VAL D 1 634 ? 25.29800  6.49200   -25.37800 1.000 51.47000 ? 634  VAL D O   1 
ATOM   22070 C  CB  . VAL D 1 634 ? 25.43500  6.97600   -22.01800 1.000 50.67000 ? 634  VAL D CB  1 
ATOM   22071 C  CG1 . VAL D 1 634 ? 25.10600  7.87100   -20.83500 1.000 51.16000 ? 634  VAL D CG1 1 
ATOM   22072 C  CG2 . VAL D 1 634 ? 24.54700  5.73600   -22.08200 1.000 43.82000 ? 634  VAL D CG2 1 
ATOM   22073 N  N   . GLY D 1 635 ? 27.30000  6.68800   -24.35000 1.000 54.24000 ? 635  GLY D N   1 
ATOM   22074 C  CA  . GLY D 1 635 ? 28.02000  5.88400   -25.31600 1.000 60.43000 ? 635  GLY D CA  1 
ATOM   22075 C  C   . GLY D 1 635 ? 28.94900  6.70300   -26.18600 1.000 64.54000 ? 635  GLY D C   1 
ATOM   22076 O  O   . GLY D 1 635 ? 29.95200  7.23700   -25.70400 1.000 62.97000 ? 635  GLY D O   1 
ATOM   22077 N  N   . ARG D 1 636 ? 28.61500  6.77700   -27.46600 1.000 63.20000 ? 636  ARG D N   1 
ATOM   22078 C  CA  . ARG D 1 636 ? 29.38900  7.63200   -28.38100 1.000 62.04000 ? 636  ARG D CA  1 
ATOM   22079 C  C   . ARG D 1 636 ? 28.45300  8.28400   -29.37800 1.000 57.68000 ? 636  ARG D C   1 
ATOM   22080 O  O   . ARG D 1 636 ? 27.60400  7.61300   -29.88800 1.000 59.85000 ? 636  ARG D O   1 
ATOM   22081 C  CB  . ARG D 1 636 ? 30.35400  6.80300   -29.22200 1.000 65.13000 ? 636  ARG D CB  1 
ATOM   22082 C  CG  . ARG D 1 636 ? 31.37500  6.02200   -28.42300 1.000 67.66000 ? 636  ARG D CG  1 
ATOM   22083 C  CD  . ARG D 1 636 ? 31.63500  4.73700   -29.15200 1.000 73.36000 ? 636  ARG D CD  1 
ATOM   22084 N  NE  . ARG D 1 636 ? 32.75300  4.02700   -28.56900 1.000 79.20000 ? 636  ARG D NE  1 
ATOM   22085 C  CZ  . ARG D 1 636 ? 33.08300  2.79100   -28.91700 1.000 80.55000 ? 636  ARG D CZ  1 
ATOM   22086 N  NH1 . ARG D 1 636 ? 34.12500  2.19900   -28.36000 1.000 83.01000 ? 636  ARG D NH1 1 
ATOM   22087 N  NH2 . ARG D 1 636 ? 32.37400  2.15900   -29.83500 1.000 74.99000 ? 636  ARG D NH2 1 
ATOM   22088 N  N   . ILE D 1 637 ? 28.61900  9.57500   -29.58900 1.000 63.04000 ? 637  ILE D N   1 
ATOM   22089 C  CA  . ILE D 1 637 ? 27.95900  10.23700  -30.70900 1.000 65.12000 ? 637  ILE D CA  1 
ATOM   22090 C  C   . ILE D 1 637 ? 28.90700  10.15300  -31.89600 1.000 67.12000 ? 637  ILE D C   1 
ATOM   22091 O  O   . ILE D 1 637 ? 30.04500  9.68800   -31.76000 1.000 66.98000 ? 637  ILE D O   1 
ATOM   22092 C  CB  . ILE D 1 637 ? 27.57200  11.69900  -30.40800 1.000 64.45000 ? 637  ILE D CB  1 
ATOM   22093 C  CG1 . ILE D 1 637 ? 28.80400  12.54900  -30.08100 1.000 66.28000 ? 637  ILE D CG1 1 
ATOM   22094 C  CG2 . ILE D 1 637 ? 26.52900  11.76500  -29.31200 1.000 64.35000 ? 637  ILE D CG2 1 
ATOM   22095 C  CD1 . ILE D 1 637 ? 28.50800  14.04700  -30.01500 1.000 64.16000 ? 637  ILE D CD1 1 
ATOM   22096 N  N   . THR D 1 638 ? 28.45500  10.58500  -33.06900 1.000 67.31000 ? 638  THR D N   1 
ATOM   22097 C  CA  . THR D 1 638 ? 29.29300  10.53300  -34.25800 1.000 67.72000 ? 638  THR D CA  1 
ATOM   22098 C  C   . THR D 1 638 ? 29.32300  11.90600  -34.91600 1.000 64.94000 ? 638  THR D C   1 
ATOM   22099 O  O   . THR D 1 638 ? 28.29100  12.57600  -35.03900 1.000 68.05000 ? 638  THR D O   1 
ATOM   22100 C  CB  . THR D 1 638 ? 28.82400  9.41800   -35.24400 1.000 66.80000 ? 638  THR D CB  1 
ATOM   22101 O  OG1 . THR D 1 638 ? 29.54900  9.51000   -36.47600 1.000 66.35000 ? 638  THR D OG1 1 
ATOM   22102 C  CG2 . THR D 1 638 ? 27.33300  9.48800   -35.51800 1.000 68.08000 ? 638  THR D CG2 1 
ATOM   22103 N  N   . SER D 1 639 ? 30.52100  12.32200  -35.31600 1.000 65.60000 ? 639  SER D N   1 
ATOM   22104 C  CA  . SER D 1 639 ? 30.76400  13.68300  -35.77700 1.000 69.91000 ? 639  SER D CA  1 
ATOM   22105 C  C   . SER D 1 639 ? 30.13300  13.92700  -37.14800 1.000 68.54000 ? 639  SER D C   1 
ATOM   22106 O  O   . SER D 1 639 ? 29.68200  13.00700  -37.83200 1.000 68.32000 ? 639  SER D O   1 
ATOM   22107 C  CB  . SER D 1 639 ? 32.26600  13.96500  -35.85900 1.000 69.34000 ? 639  SER D CB  1 
ATOM   22108 O  OG  . SER D 1 639 ? 32.92300  13.01300  -36.68500 1.000 71.73000 ? 639  SER D OG  1 
ATOM   22109 N  N   . LEU D 1 640 ? 30.11200  15.20800  -37.53200 1.000 69.99000 ? 640  LEU D N   1 
ATOM   22110 C  CA  . LEU D 1 640 ? 29.82800  15.60400  -38.91000 1.000 71.93000 ? 640  LEU D CA  1 
ATOM   22111 C  C   . LEU D 1 640 ? 30.67900  14.80800  -39.89300 1.000 72.96000 ? 640  LEU D C   1 
ATOM   22112 O  O   . LEU D 1 640 ? 30.17300  14.28300  -40.89000 1.000 73.67000 ? 640  LEU D O   1 
ATOM   22113 C  CB  . LEU D 1 640 ? 30.07900  17.10800  -39.07200 1.000 71.33000 ? 640  LEU D CB  1 
ATOM   22114 C  CG  . LEU D 1 640 ? 30.06600  17.86900  -40.40300 1.000 69.24000 ? 640  LEU D CG  1 
ATOM   22115 C  CD1 . LEU D 1 640 ? 29.96700  19.36100  -40.11600 1.000 70.19000 ? 640  LEU D CD1 1 
ATOM   22116 C  CD2 . LEU D 1 640 ? 31.29000  17.60600  -41.27000 1.000 69.65000 ? 640  LEU D CD2 1 
ATOM   22117 N  N   . GLN D 1 641 ? 31.97300  14.76100  -39.60700 1.000 73.45000 ? 641  GLN D N   1 
ATOM   22118 C  CA  . GLN D 1 641 ? 32.94300  14.07300  -40.48600 1.000 72.32000 ? 641  GLN D CA  1 
ATOM   22119 C  C   . GLN D 1 641 ? 32.70900  12.57300  -40.39400 1.000 74.97000 ? 641  GLN D C   1 
ATOM   22120 O  O   . GLN D 1 641 ? 33.31700  11.85400  -41.19600 1.000 72.61000 ? 641  GLN D O   1 
ATOM   22121 C  CB  . GLN D 1 641 ? 34.38000  14.41200  -40.10700 1.000 73.68000 ? 641  GLN D CB  1 
ATOM   22122 C  CG  . GLN D 1 641 ? 34.80100  15.81400  -40.48100 1.000 70.22000 ? 641  GLN D CG  1 
ATOM   22123 C  CD  . GLN D 1 641 ? 34.54400  16.73600  -39.32700 1.000 72.73000 ? 641  GLN D CD  1 
ATOM   22124 O  OE1 . GLN D 1 641 ? 34.08000  16.30800  -38.28000 1.000 75.47000 ? 641  GLN D OE1 1 
ATOM   22125 N  NE2 . GLN D 1 641 ? 34.84400  18.00500  -39.51400 1.000 68.38000 ? 641  GLN D NE2 1 
ATOM   22126 N  N   . GLY D 1 642 ? 31.90800  12.13200  -39.41900 1.000 74.20000 ? 642  GLY D N   1 
ATOM   22127 C  CA  . GLY D 1 642 ? 31.63700  10.69000  -39.26500 1.000 73.03000 ? 642  GLY D CA  1 
ATOM   22128 C  C   . GLY D 1 642 ? 32.56500  10.02200  -38.27300 1.000 73.09000 ? 642  GLY D C   1 
ATOM   22129 O  O   . GLY D 1 642 ? 32.69300  8.79000   -38.32500 1.000 68.84000 ? 642  GLY D O   1 
ATOM   22130 N  N   . ASN D 1 643 ? 33.27500  10.81300  -37.47100 1.000 74.32000 ? 643  ASN D N   1 
ATOM   22131 C  CA  . ASN D 1 643 ? 34.16100  10.21200  -36.44500 1.000 76.87000 ? 643  ASN D CA  1 
ATOM   22132 C  C   . ASN D 1 643 ? 33.35000  9.88300   -35.18600 1.000 75.60000 ? 643  ASN D C   1 
ATOM   22133 O  O   . ASN D 1 643 ? 32.24100  10.40800  -35.05700 1.000 73.25000 ? 643  ASN D O   1 
ATOM   22134 C  CB  . ASN D 1 643 ? 35.48300  10.96300  -36.31900 1.000 77.21000 ? 643  ASN D CB  1 
ATOM   22135 C  CG  . ASN D 1 643 ? 36.37900  10.70700  -37.51100 1.000 77.05000 ? 643  ASN D CG  1 
ATOM   22136 O  OD1 . ASN D 1 643 ? 36.45000  9.58800   -38.01300 1.000 77.14000 ? 643  ASN D OD1 1 
ATOM   22137 N  ND2 . ASN D 1 643 ? 37.07300  11.73400  -37.96000 1.000 73.38000 ? 643  ASN D ND2 1 
ATOM   22138 N  N   . GLU D 1 644 ? 33.88800  9.02200   -34.32000 1.000 76.69000 ? 644  GLU D N   1 
ATOM   22139 C  CA  . GLU D 1 644 ? 33.17700  8.55300   -33.10100 1.000 76.59000 ? 644  GLU D CA  1 
ATOM   22140 C  C   . GLU D 1 644 ? 33.68700  9.31700   -31.88100 1.000 71.91000 ? 644  GLU D C   1 
ATOM   22141 O  O   . GLU D 1 644 ? 34.87900  9.22000   -31.59700 1.000 69.76000 ? 644  GLU D O   1 
ATOM   22142 C  CB  . GLU D 1 644 ? 33.43600  7.05500   -32.91500 1.000 75.92000 ? 644  GLU D CB  1 
ATOM   22143 C  CG  . GLU D 1 644 ? 32.30300  6.33100   -32.22600 1.000 78.52000 ? 644  GLU D CG  1 
ATOM   22144 C  CD  . GLU D 1 644 ? 31.90400  4.98900   -32.82000 1.000 87.24000 ? 644  GLU D CD  1 
ATOM   22145 O  OE1 . GLU D 1 644 ? 32.60800  4.00100   -32.57200 1.000 92.46000 ? 644  GLU D OE1 1 
ATOM   22146 O  OE2 . GLU D 1 644 ? 30.88400  4.93800   -33.51800 1.000 89.17000 ? 644  GLU D OE2 1 
ATOM   22147 N  N   . ILE D 1 645 ? 32.79200  10.01600  -31.18100 1.000 65.76000 ? 645  ILE D N   1 
ATOM   22148 C  CA  . ILE D 1 645 ? 33.20300  10.80700  -29.99000 1.000 64.08000 ? 645  ILE D CA  1 
ATOM   22149 C  C   . ILE D 1 645 ? 32.57900  10.20800  -28.72800 1.000 63.76000 ? 645  ILE D C   1 
ATOM   22150 O  O   . ILE D 1 645 ? 31.35000  10.20800  -28.61900 1.000 57.66000 ? 645  ILE D O   1 
ATOM   22151 C  CB  . ILE D 1 645 ? 32.78100  12.26900  -30.17500 1.000 68.42000 ? 645  ILE D CB  1 
ATOM   22152 C  CG1 . ILE D 1 645 ? 33.47900  12.91100  -31.37400 1.000 66.33000 ? 645  ILE D CG1 1 
ATOM   22153 C  CG2 . ILE D 1 645 ? 32.99800  13.06700  -28.89800 1.000 63.53000 ? 645  ILE D CG2 1 
ATOM   22154 C  CD1 . ILE D 1 645 ? 32.75200  14.10900  -31.90300 1.000 60.58000 ? 645  ILE D CD1 1 
ATOM   22155 N  N   . GLU D 1 646 ? 33.41500  9.78100   -27.78400 1.000 59.72000 ? 646  GLU D N   1 
ATOM   22156 C  CA  . GLU D 1 646 ? 32.85900  9.22000   -26.53600 1.000 59.92000 ? 646  GLU D CA  1 
ATOM   22157 C  C   . GLU D 1 646 ? 32.21300  10.37800  -25.77800 1.000 58.34000 ? 646  GLU D C   1 
ATOM   22158 O  O   . GLU D 1 646 ? 32.79700  11.43400  -25.69200 1.000 58.47000 ? 646  GLU D O   1 
ATOM   22159 C  CB  . GLU D 1 646 ? 33.89300  8.35200   -25.81000 1.000 67.11000 ? 646  GLU D CB  1 
ATOM   22160 C  CG  . GLU D 1 646 ? 34.81100  9.08800   -24.86500 1.000 73.38000 ? 646  GLU D CG  1 
ATOM   22161 C  CD  . GLU D 1 646 ? 35.71100  8.23000   -23.98700 1.000 76.67000 ? 646  GLU D CD  1 
ATOM   22162 O  OE1 . GLU D 1 646 ? 35.28500  7.12000   -23.58900 1.000 76.77000 ? 646  GLU D OE1 1 
ATOM   22163 O  OE2 . GLU D 1 646 ? 36.83400  8.68300   -23.68300 1.000 75.57000 ? 646  GLU D OE2 1 
ATOM   22164 N  N   . VAL D 1 647 ? 31.00500  10.16900  -25.29600 1.000 61.48000 ? 647  VAL D N   1 
ATOM   22165 C  CA  . VAL D 1 647 ? 30.25000  11.21400  -24.55900 1.000 60.89000 ? 647  VAL D CA  1 
ATOM   22166 C  C   . VAL D 1 647 ? 30.50400  11.00200  -23.07700 1.000 57.34000 ? 647  VAL D C   1 
ATOM   22167 O  O   . VAL D 1 647 ? 30.65900  9.87200   -22.66000 1.000 59.83000 ? 647  VAL D O   1 
ATOM   22168 C  CB  . VAL D 1 647 ? 28.75400  11.12500  -24.88900 1.000 58.63000 ? 647  VAL D CB  1 
ATOM   22169 C  CG1 . VAL D 1 647 ? 28.51900  11.35700  -26.36700 1.000 56.30000 ? 647  VAL D CG1 1 
ATOM   22170 C  CG2 . VAL D 1 647 ? 28.17400  9.80000   -24.44700 1.000 57.89000 ? 647  VAL D CG2 1 
ATOM   22171 N  N   . ASN D 1 648 ? 30.50000  12.07100  -22.31400 1.000 55.57000 ? 648  ASN D N   1 
ATOM   22172 C  CA  . ASN D 1 648 ? 30.77200  11.93100  -20.89300 1.000 53.77000 ? 648  ASN D CA  1 
ATOM   22173 C  C   . ASN D 1 648 ? 29.51200  11.54900  -20.12800 1.000 53.98000 ? 648  ASN D C   1 
ATOM   22174 O  O   . ASN D 1 648 ? 29.56600  10.70200  -19.23800 1.000 52.59000 ? 648  ASN D O   1 
ATOM   22175 C  CB  . ASN D 1 648 ? 31.40700  13.21400  -20.37100 1.000 53.28000 ? 648  ASN D CB  1 
ATOM   22176 C  CG  . ASN D 1 648 ? 32.79800  13.43400  -20.93900 1.000 52.88000 ? 648  ASN D CG  1 
ATOM   22177 O  OD1 . ASN D 1 648 ? 32.96500  14.04600  -21.99700 1.000 53.32000 ? 648  ASN D OD1 1 
ATOM   22178 N  ND2 . ASN D 1 648 ? 33.80200  12.90800  -20.25100 1.000 54.85000 ? 648  ASN D ND2 1 
ATOM   22179 N  N   . GLY D 1 649 ? 28.36800  12.12000  -20.49300 1.000 57.58000 ? 649  GLY D N   1 
ATOM   22180 C  CA  . GLY D 1 649 ? 27.10800  11.79100  -19.85500 1.000 51.64000 ? 649  GLY D CA  1 
ATOM   22181 C  C   . GLY D 1 649 ? 25.95100  12.22600  -20.73000 1.000 54.27000 ? 649  GLY D C   1 
ATOM   22182 O  O   . GLY D 1 649 ? 26.13600  12.75800  -21.82800 1.000 51.30000 ? 649  GLY D O   1 
ATOM   22183 N  N   . THR D 1 650 ? 24.74300  11.98200  -20.23200 1.000 51.47000 ? 650  THR D N   1 
ATOM   22184 C  CA  . THR D 1 650 ? 23.55100  12.47500  -20.90100 1.000 51.74000 ? 650  THR D CA  1 
ATOM   22185 C  C   . THR D 1 650 ? 23.31600  13.92900  -20.52300 1.000 50.41000 ? 650  THR D C   1 
ATOM   22186 O  O   . THR D 1 650 ? 23.69800  14.37900  -19.43800 1.000 43.27000 ? 650  THR D O   1 
ATOM   22187 C  CB  . THR D 1 650 ? 22.32100  11.63000  -20.54000 1.000 50.23000 ? 650  THR D CB  1 
ATOM   22188 O  OG1 . THR D 1 650 ? 21.70100  12.13700  -19.35300 1.000 48.03000 ? 650  THR D OG1 1 
ATOM   22189 C  CG2 . THR D 1 650 ? 22.71400  10.19800  -20.28800 1.000 46.03000 ? 650  THR D CG2 1 
ATOM   22190 N  N   . ILE D 1 651 ? 22.69300  14.67600  -21.43900 1.000 48.57000 ? 651  ILE D N   1 
ATOM   22191 C  CA  . ILE D 1 651 ? 22.26800  16.02700  -21.09300 1.000 47.10000 ? 651  ILE D CA  1 
ATOM   22192 C  C   . ILE D 1 651 ? 21.30500  15.98100  -19.91700 1.000 47.86000 ? 651  ILE D C   1 
ATOM   22193 O  O   . ILE D 1 651 ? 21.35700  16.82300  -19.01000 1.000 45.72000 ? 651  ILE D O   1 
ATOM   22194 C  CB  . ILE D 1 651 ? 21.63900  16.72000  -22.31200 1.000 46.88000 ? 651  ILE D CB  1 
ATOM   22195 C  CG1 . ILE D 1 651 ? 22.69000  16.93900  -23.39400 1.000 47.12000 ? 651  ILE D CG1 1 
ATOM   22196 C  CG2 . ILE D 1 651 ? 20.98900  18.03600  -21.90500 1.000 50.25000 ? 651  ILE D CG2 1 
ATOM   22197 C  CD1 . ILE D 1 651 ? 22.16600  17.67700  -24.57200 1.000 46.81000 ? 651  ILE D CD1 1 
ATOM   22198 N  N   . GLU D 1 652 ? 20.43200  14.97300  -19.90100 1.000 47.41000 ? 652  GLU D N   1 
ATOM   22199 C  CA  . GLU D 1 652 ? 19.40100  14.88100  -18.87500 1.000 44.10000 ? 652  GLU D CA  1 
ATOM   22200 C  C   . GLU D 1 652 ? 20.01200  14.61600  -17.50400 1.000 49.56000 ? 652  GLU D C   1 
ATOM   22201 O  O   . GLU D 1 652 ? 19.52200  15.12900  -16.48900 1.000 42.54000 ? 652  GLU D O   1 
ATOM   22202 C  CB  . GLU D 1 652 ? 18.41700  13.77900  -19.25100 1.000 46.23000 ? 652  GLU D CB  1 
ATOM   22203 C  CG  . GLU D 1 652 ? 17.67700  13.16300  -18.09000 1.000 48.80000 ? 652  GLU D CG  1 
ATOM   22204 C  CD  . GLU D 1 652 ? 16.93400  11.89100  -18.47200 1.000 53.71000 ? 652  GLU D CD  1 
ATOM   22205 O  OE1 . GLU D 1 652 ? 17.58800  10.91800  -18.92000 1.000 52.67000 ? 652  GLU D OE1 1 
ATOM   22206 O  OE2 . GLU D 1 652 ? 15.69300  11.86500  -18.30900 1.000 61.92000 ? 652  GLU D OE2 1 
ATOM   22207 N  N   . GLY D 1 653 ? 21.08500  13.82600  -17.45700 1.000 45.77000 ? 653  GLY D N   1 
ATOM   22208 C  CA  . GLY D 1 653 ? 21.71100  13.45700  -16.20500 1.000 49.18000 ? 653  GLY D CA  1 
ATOM   22209 C  C   . GLY D 1 653 ? 22.77600  14.40100  -15.70700 1.000 45.13000 ? 653  GLY D C   1 
ATOM   22210 O  O   . GLY D 1 653 ? 23.21900  14.26500  -14.56500 1.000 49.49000 ? 653  GLY D O   1 
ATOM   22211 N  N   . ASN D 1 654 ? 23.17900  15.37400  -16.52100 1.000 47.22000 ? 654  ASN D N   1 
ATOM   22212 C  CA  . ASN D 1 654 ? 24.23400  16.32500  -16.17100 1.000 43.37000 ? 654  ASN D CA  1 
ATOM   22213 C  C   . ASN D 1 654 ? 23.79800  17.75000  -16.51200 1.000 41.78000 ? 654  ASN D C   1 
ATOM   22214 O  O   . ASN D 1 654 ? 24.35900  18.38700  -17.40800 1.000 37.35000 ? 654  ASN D O   1 
ATOM   22215 C  CB  . ASN D 1 654 ? 25.53100  15.94800  -16.88500 1.000 43.44000 ? 654  ASN D CB  1 
ATOM   22216 C  CG  . ASN D 1 654 ? 26.06000  14.59700  -16.43900 1.000 48.46000 ? 654  ASN D CG  1 
ATOM   22217 O  OD1 . ASN D 1 654 ? 26.69700  14.48100  -15.37400 1.000 43.01000 ? 654  ASN D OD1 1 
ATOM   22218 N  ND2 . ASN D 1 654 ? 25.79000  13.56300  -17.23700 1.000 44.86000 ? 654  ASN D ND2 1 
ATOM   22219 N  N   . PRO D 1 655 ? 22.81200  18.28400  -15.79200 1.000 40.98000 ? 655  PRO D N   1 
ATOM   22220 C  CA  . PRO D 1 655 ? 22.32800  19.64600  -16.06500 1.000 40.18000 ? 655  PRO D CA  1 
ATOM   22221 C  C   . PRO D 1 655 ? 23.36000  20.71900  -15.73700 1.000 39.54000 ? 655  PRO D C   1 
ATOM   22222 O  O   . PRO D 1 655 ? 24.41600  20.46600  -15.15600 1.000 33.75000 ? 655  PRO D O   1 
ATOM   22223 C  CB  . PRO D 1 655 ? 21.10300  19.77500  -15.15400 1.000 38.96000 ? 655  PRO D CB  1 
ATOM   22224 C  CG  . PRO D 1 655 ? 21.34800  18.79900  -14.05500 1.000 41.49000 ? 655  PRO D CG  1 
ATOM   22225 C  CD  . PRO D 1 655 ? 22.03200  17.63300  -14.72500 1.000 41.91000 ? 655  PRO D CD  1 
ATOM   22226 N  N   . SER D 1 656 ? 23.00800  21.95800  -16.11000 1.000 41.57000 ? 656  SER D N   1 
ATOM   22227 C  CA  . SER D 1 656 ? 23.97700  23.04800  -16.11600 1.000 39.74000 ? 656  SER D CA  1 
ATOM   22228 C  C   . SER D 1 656 ? 24.48400  23.37900  -14.72300 1.000 38.21000 ? 656  SER D C   1 
ATOM   22229 O  O   . SER D 1 656 ? 25.59100  23.91800  -14.58400 1.000 34.36000 ? 656  SER D O   1 
ATOM   22230 C  CB  . SER D 1 656 ? 23.36400  24.28900  -16.77200 1.000 36.82000 ? 656  SER D CB  1 
ATOM   22231 O  OG  . SER D 1 656 ? 22.37700  24.87100  -15.95000 1.000 38.38000 ? 656  SER D OG  1 
ATOM   22232 N  N   . VAL D 1 657 ? 23.70700  23.05200  -13.68700 1.000 36.76000 ? 657  VAL D N   1 
ATOM   22233 C  CA  . VAL D 1 657 ? 24.16100  23.27200  -12.32500 1.000 35.58000 ? 657  VAL D CA  1 
ATOM   22234 C  C   . VAL D 1 657 ? 25.46200  22.53100  -12.04000 1.000 32.66000 ? 657  VAL D C   1 
ATOM   22235 O  O   . VAL D 1 657 ? 26.22000  22.94400  -11.16400 1.000 34.25000 ? 657  VAL D O   1 
ATOM   22236 C  CB  . VAL D 1 657 ? 23.05900  22.86100  -11.32400 1.000 39.86000 ? 657  VAL D CB  1 
ATOM   22237 C  CG1 . VAL D 1 657 ? 21.83300  23.76300  -11.47100 1.000 33.60000 ? 657  VAL D CG1 1 
ATOM   22238 C  CG2 . VAL D 1 657 ? 22.70900  21.37400  -11.49100 1.000 30.38000 ? 657  VAL D CG2 1 
ATOM   22239 N  N   . MET D 1 658 ? 25.75700  21.46300  -12.77600 1.000 29.83000 ? 658  MET D N   1 
ATOM   22240 C  CA  . MET D 1 658 ? 26.95100  20.66900  -12.52400 1.000 35.88000 ? 658  MET D CA  1 
ATOM   22241 C  C   . MET D 1 658 ? 28.20100  21.18100  -13.23200 1.000 41.70000 ? 658  MET D C   1 
ATOM   22242 O  O   . MET D 1 658 ? 29.29700  20.69100  -12.93900 1.000 37.15000 ? 658  MET D O   1 
ATOM   22243 C  CB  . MET D 1 658 ? 26.70200  19.21600  -12.92200 1.000 32.27000 ? 658  MET D CB  1 
ATOM   22244 C  CG  . MET D 1 658 ? 25.47700  18.63700  -12.23000 1.000 35.21000 ? 658  MET D CG  1 
ATOM   22245 S  SD  . MET D 1 658 ? 25.44300  16.84100  -12.20700 1.000 47.42000 ? 658  MET D SD  1 
ATOM   22246 C  CE  . MET D 1 658 ? 26.71400  16.52100  -10.97500 1.000 42.76000 ? 658  MET D CE  1 
ATOM   22247 N  N   . VAL D 1 659 ? 28.09900  22.16000  -14.13200 1.000 37.77000 ? 659  VAL D N   1 
ATOM   22248 C  CA  . VAL D 1 659 ? 29.29000  22.69500  -14.77800 1.000 35.89000 ? 659  VAL D CA  1 
ATOM   22249 C  C   . VAL D 1 659 ? 29.42100  24.18400  -14.48200 1.000 34.66000 ? 659  VAL D C   1 
ATOM   22250 O  O   . VAL D 1 659 ? 28.54300  24.81600  -13.89100 1.000 34.69000 ? 659  VAL D O   1 
ATOM   22251 C  CB  . VAL D 1 659 ? 29.30000  22.44200  -16.29100 1.000 39.98000 ? 659  VAL D CB  1 
ATOM   22252 C  CG1 . VAL D 1 659 ? 29.44200  20.94700  -16.57600 1.000 37.41000 ? 659  VAL D CG1 1 
ATOM   22253 C  CG2 . VAL D 1 659 ? 28.03000  23.02300  -16.91700 1.000 34.40000 ? 659  VAL D CG2 1 
ATOM   22254 N  N   . ASP D 1 660 ? 30.56200  24.73300  -14.89600 1.000 33.57000 ? 660  ASP D N   1 
ATOM   22255 C  CA  . ASP D 1 660 ? 30.87000  26.13400  -14.66200 1.000 33.91000 ? 660  ASP D CA  1 
ATOM   22256 C  C   . ASP D 1 660 ? 30.47000  27.01300  -15.83300 1.000 35.12000 ? 660  ASP D C   1 
ATOM   22257 O  O   . ASP D 1 660 ? 30.17100  28.19700  -15.64000 1.000 32.76000 ? 660  ASP D O   1 
ATOM   22258 C  CB  . ASP D 1 660 ? 32.36400  26.29900  -14.38900 1.000 35.76000 ? 660  ASP D CB  1 
ATOM   22259 C  CG  . ASP D 1 660 ? 32.77600  25.72300  -13.04700 1.000 35.67000 ? 660  ASP D CG  1 
ATOM   22260 O  OD1 . ASP D 1 660 ? 32.40000  26.33600  -12.01800 1.000 38.85000 ? 660  ASP D OD1 1 
ATOM   22261 O  OD2 . ASP D 1 660 ? 33.46500  24.66600  -13.02500 1.000 30.47000 ? 660  ASP D OD2 1 
ATOM   22262 N  N   . ALA D 1 661 ? 30.44500  26.44900  -17.03800 1.000 36.71000 ? 661  ALA D N   1 
ATOM   22263 C  CA  . ALA D 1 661 ? 30.10200  27.19000  -18.24300 1.000 38.80000 ? 661  ALA D CA  1 
ATOM   22264 C  C   . ALA D 1 661 ? 29.75800  26.18900  -19.33600 1.000 39.59000 ? 661  ALA D C   1 
ATOM   22265 O  O   . ALA D 1 661 ? 30.14800  25.01900  -19.26700 1.000 34.99000 ? 661  ALA D O   1 
ATOM   22266 C  CB  . ALA D 1 661 ? 31.25300  28.11000  -18.67300 1.000 38.66000 ? 661  ALA D CB  1 
ATOM   22267 N  N   . VAL D 1 662 ? 29.00400  26.66500  -20.33800 1.000 40.29000 ? 662  VAL D N   1 
ATOM   22268 C  CA  . VAL D 1 662 ? 28.57700  25.86600  -21.48400 1.000 41.35000 ? 662  VAL D CA  1 
ATOM   22269 C  C   . VAL D 1 662 ? 29.18600  26.44600  -22.75000 1.000 43.47000 ? 662  VAL D C   1 
ATOM   22270 O  O   . VAL D 1 662 ? 29.22700  27.66900  -22.93000 1.000 42.43000 ? 662  VAL D O   1 
ATOM   22271 C  CB  . VAL D 1 662 ? 27.04100  25.82200  -21.65900 1.000 41.83000 ? 662  VAL D CB  1 
ATOM   22272 C  CG1 . VAL D 1 662 ? 26.66900  24.78500  -22.73600 1.000 43.12000 ? 662  VAL D CG1 1 
ATOM   22273 C  CG2 . VAL D 1 662 ? 26.32200  25.57500  -20.34400 1.000 40.46000 ? 662  VAL D CG2 1 
ATOM   22274 N  N   . ILE D 1 663 ? 29.61100  25.56300  -23.64100 1.000 41.57000 ? 663  ILE D N   1 
ATOM   22275 C  CA  . ILE D 1 663 ? 29.96900  25.92200  -25.00200 1.000 43.84000 ? 663  ILE D CA  1 
ATOM   22276 C  C   . ILE D 1 663 ? 29.21400  24.97900  -25.93700 1.000 45.97000 ? 663  ILE D C   1 
ATOM   22277 O  O   . ILE D 1 663 ? 29.07400  23.78200  -25.64800 1.000 44.84000 ? 663  ILE D O   1 
ATOM   22278 C  CB  . ILE D 1 663 ? 31.50200  25.86700  -25.21100 1.000 42.89000 ? 663  ILE D CB  1 
ATOM   22279 C  CG1 . ILE D 1 663 ? 31.90200  26.51600  -26.54300 1.000 46.36000 ? 663  ILE D CG1 1 
ATOM   22280 C  CG2 . ILE D 1 663 ? 32.02900  24.43800  -25.09300 1.000 42.13000 ? 663  ILE D CG2 1 
ATOM   22281 C  CD1 . ILE D 1 663 ? 33.08500  27.46500  -26.43500 1.000 44.54000 ? 663  ILE D CD1 1 
ATOM   22282 N  N   . ILE D 1 664 ? 28.67600  25.53100  -27.02500 1.000 47.51000 ? 664  ILE D N   1 
ATOM   22283 C  CA  . ILE D 1 664 ? 27.90800  24.75600  -28.00100 1.000 48.95000 ? 664  ILE D CA  1 
ATOM   22284 C  C   . ILE D 1 664 ? 28.59300  24.81500  -29.35900 1.000 50.24000 ? 664  ILE D C   1 
ATOM   22285 O  O   . ILE D 1 664 ? 28.52100  25.84000  -30.05600 1.000 44.16000 ? 664  ILE D O   1 
ATOM   22286 C  CB  . ILE D 1 664 ? 26.46100  25.24800  -28.13200 1.000 50.10000 ? 664  ILE D CB  1 
ATOM   22287 C  CG1 . ILE D 1 664 ? 25.78000  25.29700  -26.77700 1.000 42.85000 ? 664  ILE D CG1 1 
ATOM   22288 C  CG2 . ILE D 1 664 ? 25.69000  24.30700  -29.04900 1.000 48.83000 ? 664  ILE D CG2 1 
ATOM   22289 C  CD1 . ILE D 1 664 ? 24.33100  25.72700  -26.85400 1.000 48.16000 ? 664  ILE D CD1 1 
ATOM   22290 N  N   . PRO D 1 665 ? 29.24200  23.73700  -29.77200 1.000 46.50000 ? 665  PRO D N   1 
ATOM   22291 C  CA  . PRO D 1 665 ? 29.97200  23.76000  -31.03100 1.000 52.76000 ? 665  PRO D CA  1 
ATOM   22292 C  C   . PRO D 1 665 ? 29.02200  23.70300  -32.21000 1.000 57.73000 ? 665  PRO D C   1 
ATOM   22293 O  O   . PRO D 1 665 ? 27.92500  23.13800  -32.13700 1.000 56.82000 ? 665  PRO D O   1 
ATOM   22294 C  CB  . PRO D 1 665 ? 30.84000  22.50100  -30.95400 1.000 56.39000 ? 665  PRO D CB  1 
ATOM   22295 C  CG  . PRO D 1 665 ? 30.06200  21.57600  -30.09800 1.000 52.94000 ? 665  PRO D CG  1 
ATOM   22296 C  CD  . PRO D 1 665 ? 29.32300  22.42800  -29.10600 1.000 52.08000 ? 665  PRO D CD  1 
ATOM   22297 N  N   . ASP D 1 666 ? 29.45400  24.32700  -33.30300 1.000 59.68000 ? 666  ASP D N   1 
ATOM   22298 C  CA  . ASP D 1 666 ? 28.69800  24.24500  -34.54000 1.000 65.25000 ? 666  ASP D CA  1 
ATOM   22299 C  C   . ASP D 1 666 ? 28.61700  22.79800  -35.00900 1.000 67.17000 ? 666  ASP D C   1 
ATOM   22300 O  O   . ASP D 1 666 ? 29.53600  22.00000  -34.80400 1.000 64.98000 ? 666  ASP D O   1 
ATOM   22301 C  CB  . ASP D 1 666 ? 29.32500  25.12800  -35.62400 1.000 64.93000 ? 666  ASP D CB  1 
ATOM   22302 C  CG  . ASP D 1 666 ? 28.28600  25.69100  -36.58400 1.000 63.96000 ? 666  ASP D CG  1 
ATOM   22303 O  OD1 . ASP D 1 666 ? 27.18500  25.10600  -36.64200 1.000 68.15000 ? 666  ASP D OD1 1 
ATOM   22304 O  OD2 . ASP D 1 666 ? 28.55600  26.71000  -37.26100 1.000 56.12000 ? 666  ASP D OD2 1 
ATOM   22305 N  N   . GLY D 1 667 ? 27.48400  22.47100  -35.61700 1.000 76.01000 ? 667  GLY D N   1 
ATOM   22306 C  CA  . GLY D 1 667 ? 27.19500  21.16300  -36.16600 1.000 79.95000 ? 667  GLY D CA  1 
ATOM   22307 C  C   . GLY D 1 667 ? 25.81000  21.20000  -36.75300 1.000 80.28000 ? 667  GLY D C   1 
ATOM   22308 O  O   . GLY D 1 667 ? 24.83000  21.40800  -36.01600 1.000 81.63000 ? 667  GLY D O   1 
ATOM   22309 N  N   . GLU D 1 668 ? 25.64500  20.99800  -38.05400 1.000 86.99000 ? 668  GLU D N   1 
ATOM   22310 C  CA  . GLU D 1 668 ? 24.27800  21.22000  -38.60500 1.000 87.47000 ? 668  GLU D CA  1 
ATOM   22311 C  C   . GLU D 1 668 ? 23.24300  20.28400  -37.99100 1.000 84.73000 ? 668  GLU D C   1 
ATOM   22312 O  O   . GLU D 1 668 ? 22.29400  20.78700  -37.40000 1.000 84.47000 ? 668  GLU D O   1 
ATOM   22313 C  CB  . GLU D 1 668 ? 24.29800  20.99300  -40.11700 1.000 92.35000 ? 668  GLU D CB  1 
ATOM   22314 C  CG  . GLU D 1 668 ? 23.05700  21.47700  -40.85300 1.000 94.66000 ? 668  GLU D CG  1 
ATOM   22315 C  CD  . GLU D 1 668 ? 23.14600  21.42500  -42.37000 1.000 95.68000 ? 668  GLU D CD  1 
ATOM   22316 O  OE1 . GLU D 1 668 ? 22.09300  21.51000  -43.03900 1.000 92.31000 ? 668  GLU D OE1 1 
ATOM   22317 O  OE2 . GLU D 1 668 ? 24.27300  21.29800  -42.87700 1.000 96.13000 ? 668  GLU D OE2 1 
ATOM   22318 N  N   . ASP D 1 669 ? 23.48200  18.97900  -38.01300 1.000 85.90000 ? 669  ASP D N   1 
ATOM   22319 C  CA  . ASP D 1 669 ? 22.50000  18.02900  -37.43300 1.000 83.79000 ? 669  ASP D CA  1 
ATOM   22320 C  C   . ASP D 1 669 ? 22.48900  18.17200  -35.91000 1.000 82.09000 ? 669  ASP D C   1 
ATOM   22321 O  O   . ASP D 1 669 ? 21.43200  17.97000  -35.30000 1.000 78.18000 ? 669  ASP D O   1 
ATOM   22322 C  CB  . ASP D 1 669 ? 22.68400  16.60300  -37.95100 1.000 87.31000 ? 669  ASP D CB  1 
ATOM   22323 C  CG  . ASP D 1 669 ? 22.99900  16.49200  -39.43600 1.000 88.08000 ? 669  ASP D CG  1 
ATOM   22324 O  OD1 . ASP D 1 669 ? 22.49600  17.31200  -40.21300 1.000 88.34000 ? 669  ASP D OD1 1 
ATOM   22325 O  OD2 . ASP D 1 669 ? 23.74400  15.58000  -39.79800 1.000 83.82000 ? 669  ASP D OD2 1 
ATOM   22326 N  N   . SER D 1 670 ? 23.65800  18.44400  -35.32600 1.000 81.05000 ? 670  SER D N   1 
ATOM   22327 C  CA  . SER D 1 670 ? 23.76000  18.54700  -33.85000 1.000 77.33000 ? 670  SER D CA  1 
ATOM   22328 C  C   . SER D 1 670 ? 22.86800  19.66400  -33.31500 1.000 76.73000 ? 670  SER D C   1 
ATOM   22329 O  O   . SER D 1 670 ? 22.10800  19.37200  -32.41900 1.000 74.86000 ? 670  SER D O   1 
ATOM   22330 C  CB  . SER D 1 670 ? 25.18200  18.73400  -33.40800 1.000 74.80000 ? 670  SER D CB  1 
ATOM   22331 O  OG  . SER D 1 670 ? 25.25000  18.87500  -32.00200 1.000 72.13000 ? 670  SER D OG  1 
ATOM   22332 N  N   . ILE D 1 671 ? 22.86300  20.84500  -33.92800 1.000 77.44000 ? 671  ILE D N   1 
ATOM   22333 C  CA  . ILE D 1 671 ? 22.02000  21.96200  -33.40300 1.000 77.50000 ? 671  ILE D CA  1 
ATOM   22334 C  C   . ILE D 1 671 ? 20.54200  21.57800  -33.47200 1.000 79.61000 ? 671  ILE D C   1 
ATOM   22335 O  O   . ILE D 1 671 ? 19.79700  21.84100  -32.50800 1.000 74.66000 ? 671  ILE D O   1 
ATOM   22336 C  CB  . ILE D 1 671 ? 22.26800  23.26000  -34.18700 1.000 75.25000 ? 671  ILE D CB  1 
ATOM   22337 C  CG1 . ILE D 1 671 ? 23.74600  23.63400  -34.19700 1.000 75.68000 ? 671  ILE D CG1 1 
ATOM   22338 C  CG2 . ILE D 1 671 ? 21.41400  24.37700  -33.62500 1.000 73.32000 ? 671  ILE D CG2 1 
ATOM   22339 C  CD1 . ILE D 1 671 ? 24.28200  24.01600  -32.84200 1.000 71.88000 ? 671  ILE D CD1 1 
ATOM   22340 N  N   . ASP D 1 672 ? 20.14900  20.93100  -34.56300 1.000 79.94000 ? 672  ASP D N   1 
ATOM   22341 C  CA  . ASP D 1 672 ? 18.73400  20.55800  -34.76700 1.000 76.91000 ? 672  ASP D CA  1 
ATOM   22342 C  C   . ASP D 1 672 ? 18.28600  19.64000  -33.63100 1.000 75.72000 ? 672  ASP D C   1 
ATOM   22343 O  O   . ASP D 1 672 ? 17.22000  19.88400  -33.07900 1.000 74.17000 ? 672  ASP D O   1 
ATOM   22344 C  CB  . ASP D 1 672 ? 18.59100  19.82700  -36.09900 1.000 81.09000 ? 672  ASP D CB  1 
ATOM   22345 C  CG  . ASP D 1 672 ? 18.47700  20.76200  -37.27800 1.000 84.45000 ? 672  ASP D CG  1 
ATOM   22346 O  OD1 . ASP D 1 672 ? 17.55900  21.59200  -37.27900 1.000 85.57000 ? 672  ASP D OD1 1 
ATOM   22347 O  OD2 . ASP D 1 672 ? 19.31300  20.66000  -38.16400 1.000 91.10000 ? 672  ASP D OD2 1 
ATOM   22348 N  N   . SER D 1 673 ? 19.11800  18.67600  -33.25100 1.000 75.52000 ? 673  SER D N   1 
ATOM   22349 C  CA  . SER D 1 673 ? 18.73700  17.72500  -32.18500 1.000 73.48000 ? 673  SER D CA  1 
ATOM   22350 C  C   . SER D 1 673 ? 18.51100  18.47500  -30.87600 1.000 72.75000 ? 673  SER D C   1 
ATOM   22351 O  O   . SER D 1 673 ? 17.53300  18.18200  -30.20200 1.000 66.30000 ? 673  SER D O   1 
ATOM   22352 C  CB  . SER D 1 673 ? 19.77500  16.68000  -32.04800 1.000 72.26000 ? 673  SER D CB  1 
ATOM   22353 O  OG  . SER D 1 673 ? 20.00700  16.06700  -33.29900 1.000 77.49000 ? 673  SER D OG  1 
ATOM   22354 N  N   . LEU D 1 674 ? 19.37000  19.44300  -30.57400 1.000 76.55000 ? 674  LEU D N   1 
ATOM   22355 C  CA  . LEU D 1 674 ? 19.26200  20.21800  -29.31200 1.000 73.91000 ? 674  LEU D CA  1 
ATOM   22356 C  C   . LEU D 1 674 ? 17.97700  21.04400  -29.29500 1.000 73.43000 ? 674  LEU D C   1 
ATOM   22357 O  O   . LEU D 1 674 ? 17.28100  21.00900  -28.28500 1.000 68.82000 ? 674  LEU D O   1 
ATOM   22358 C  CB  . LEU D 1 674 ? 20.49400  21.11800  -29.20600 1.000 71.27000 ? 674  LEU D CB  1 
ATOM   22359 C  CG  . LEU D 1 674 ? 21.83100  20.41800  -29.40400 1.000 69.59000 ? 674  LEU D CG  1 
ATOM   22360 C  CD1 . LEU D 1 674 ? 22.97900  21.35300  -29.08900 1.000 70.97000 ? 674  LEU D CD1 1 
ATOM   22361 C  CD2 . LEU D 1 674 ? 21.93200  19.16500  -28.55900 1.000 67.67000 ? 674  LEU D CD2 1 
ATOM   22362 N  N   . MET D 1 675 ? 17.66100  21.72200  -30.40200 1.000 75.16000 ? 675  MET D N   1 
ATOM   22363 C  CA  . MET D 1 675 ? 16.44400  22.57200  -30.48100 1.000 69.83000 ? 675  MET D CA  1 
ATOM   22364 C  C   . MET D 1 675 ? 15.18300  21.72300  -30.29600 1.000 66.71000 ? 675  MET D C   1 
ATOM   22365 O  O   . MET D 1 675 ? 14.22500  22.21300  -29.69900 1.000 59.82000 ? 675  MET D O   1 
ATOM   22366 C  CB  . MET D 1 675 ? 16.42200  23.34800  -31.79200 1.000 71.85000 ? 675  MET D CB  1 
ATOM   22367 C  CG  . MET D 1 675 ? 17.39000  24.50600  -31.76600 1.000 70.66000 ? 675  MET D CG  1 
ATOM   22368 S  SD  . MET D 1 675 ? 17.58300  25.25200  -33.38300 1.000 87.99000 ? 675  MET D SD  1 
ATOM   22369 C  CE  . MET D 1 675 ? 16.07600  26.21900  -33.42400 1.000 77.68000 ? 675  MET D CE  1 
ATOM   22370 N  N   . LYS D 1 676 ? 15.17400  20.51400  -30.83700 1.000 68.55000 ? 676  LYS D N   1 
ATOM   22371 C  CA  . LYS D 1 676 ? 14.05800  19.58200  -30.58900 1.000 68.75000 ? 676  LYS D CA  1 
ATOM   22372 C  C   . LYS D 1 676 ? 14.10900  19.19400  -29.11000 1.000 71.38000 ? 676  LYS D C   1 
ATOM   22373 O  O   . LYS D 1 676 ? 13.06300  18.89100  -28.55200 1.000 69.57000 ? 676  LYS D O   1 
ATOM   22374 C  CB  . LYS D 1 676 ? 14.21600  18.32800  -31.45000 1.000 75.02000 ? 676  LYS D CB  1 
ATOM   22375 C  CG  . LYS D 1 676 ? 13.09300  17.30300  -31.35000 1.000 73.41000 ? 676  LYS D CG  1 
ATOM   22376 C  CD  . LYS D 1 676 ? 13.18100  16.23300  -32.40900 1.000 73.27000 ? 676  LYS D CD  1 
ATOM   22377 C  CE  . LYS D 1 676 ? 14.33000  15.27000  -32.19000 1.000 73.07000 ? 676  LYS D CE  1 
ATOM   22378 N  NZ  . LYS D 1 676 ? 14.27900  14.12700  -33.12900 1.000 70.27000 ? 676  LYS D NZ  1 
ATOM   22379 N  N   . ASN D 1 677 ? 15.32000  19.12600  -28.54700 1.000 70.81000 ? 677  ASN D N   1 
ATOM   22380 C  CA  . ASN D 1 677 ? 15.54200  18.66100  -27.17600 1.000 67.32000 ? 677  ASN D CA  1 
ATOM   22381 C  C   . ASN D 1 677 ? 15.12500  19.72600  -26.16900 1.000 64.70000 ? 677  ASN D C   1 
ATOM   22382 O  O   . ASN D 1 677 ? 15.68800  20.82700  -26.15400 1.000 67.53000 ? 677  ASN D O   1 
ATOM   22383 C  CB  . ASN D 1 677 ? 17.02300  18.32300  -26.99300 1.000 63.83000 ? 677  ASN D CB  1 
ATOM   22384 C  CG  . ASN D 1 677 ? 17.25700  17.16500  -26.04500 1.000 63.54000 ? 677  ASN D CG  1 
ATOM   22385 O  OD1 . ASN D 1 677 ? 17.08300  17.29100  -24.82900 1.000 65.38000 ? 677  ASN D OD1 1 
ATOM   22386 N  ND2 . ASN D 1 677 ? 17.68500  16.03500  -26.59500 1.000 58.72000 ? 677  ASN D ND2 1 
ATOM   22387 N  N   . GLY D 1 678 ? 14.15800  19.40400  -25.31100 1.000 61.43000 ? 678  GLY D N   1 
ATOM   22388 C  CA  . GLY D 1 678 ? 13.80200  20.33800  -24.25900 1.000 58.57000 ? 678  GLY D CA  1 
ATOM   22389 C  C   . GLY D 1 678 ? 14.88700  20.48200  -23.21000 1.000 60.92000 ? 678  GLY D C   1 
ATOM   22390 O  O   . GLY D 1 678 ? 15.01700  21.54600  -22.59200 1.000 57.32000 ? 678  GLY D O   1 
ATOM   22391 N  N   . ASN D 1 679 ? 15.66300  19.40900  -23.02300 1.000 62.87000 ? 679  ASN D N   1 
ATOM   22392 C  CA  . ASN D 1 679 ? 16.76400  19.35300  -22.02400 1.000 57.56000 ? 679  ASN D CA  1 
ATOM   22393 C  C   . ASN D 1 679 ? 17.88700  20.31700  -22.39600 1.000 53.16000 ? 679  ASN D C   1 
ATOM   22394 O  O   . ASN D 1 679 ? 18.27700  21.09600  -21.56200 1.000 51.64000 ? 679  ASN D O   1 
ATOM   22395 C  CB  . ASN D 1 679 ? 17.29600  17.92700  -21.88800 1.000 56.52000 ? 679  ASN D CB  1 
ATOM   22396 C  CG  . ASN D 1 679 ? 16.33900  17.00800  -21.16600 1.000 53.93000 ? 679  ASN D CG  1 
ATOM   22397 O  OD1 . ASN D 1 679 ? 15.66300  17.43100  -20.24000 1.000 49.71000 ? 679  ASN D OD1 1 
ATOM   22398 N  ND2 . ASN D 1 679 ? 16.27000  15.76000  -21.58800 1.000 52.01000 ? 679  ASN D ND2 1 
ATOM   22399 N  N   . ALA D 1 680 ? 18.31800  20.28200  -23.64300 1.000 50.38000 ? 680  ALA D N   1 
ATOM   22400 C  CA  . ALA D 1 680 ? 19.35100  21.18000  -24.14300 1.000 50.99000 ? 680  ALA D CA  1 
ATOM   22401 C  C   . ALA D 1 680 ? 18.90400  22.64100  -24.08100 1.000 48.17000 ? 680  ALA D C   1 
ATOM   22402 O  O   . ALA D 1 680 ? 19.63700  23.50600  -23.59400 1.000 47.72000 ? 680  ALA D O   1 
ATOM   22403 C  CB  . ALA D 1 680 ? 19.72700  20.78100  -25.57200 1.000 57.24000 ? 680  ALA D CB  1 
ATOM   22404 N  N   . LYS D 1 681 ? 17.70400  22.94200  -24.57000 1.000 49.61000 ? 681  LYS D N   1 
ATOM   22405 C  CA  . LYS D 1 681 ? 17.26800  24.33400  -24.55900 1.000 53.38000 ? 681  LYS D CA  1 
ATOM   22406 C  C   . LYS D 1 681 ? 17.21900  24.87400  -23.13700 1.000 45.68000 ? 681  LYS D C   1 
ATOM   22407 O  O   . LYS D 1 681 ? 17.65100  26.00400  -22.86900 1.000 40.90000 ? 681  LYS D O   1 
ATOM   22408 C  CB  . LYS D 1 681 ? 15.89900  24.47400  -25.23200 1.000 54.66000 ? 681  LYS D CB  1 
ATOM   22409 C  CG  . LYS D 1 681 ? 15.85500  24.07800  -26.70400 1.000 57.52000 ? 681  LYS D CG  1 
ATOM   22410 C  CD  . LYS D 1 681 ? 14.54200  24.52100  -27.34300 1.000 53.35000 ? 681  LYS D CD  1 
ATOM   22411 C  CE  . LYS D 1 681 ? 13.35500  23.84600  -26.67500 1.000 53.05000 ? 681  LYS D CE  1 
ATOM   22412 N  NZ  . LYS D 1 681 ? 12.13500  23.91000  -27.52200 1.000 65.53000 ? 681  LYS D NZ  1 
ATOM   22413 N  N   . HIS D 1 682 ? 16.69800  24.07800  -22.20800 1.000 47.34000 ? 682  HIS D N   1 
ATOM   22414 C  CA  . HIS D 1 682 ? 16.71700  24.50000  -20.81800 1.000 46.21000 ? 682  HIS D CA  1 
ATOM   22415 C  C   . HIS D 1 682 ? 18.14500  24.67100  -20.31100 1.000 42.07000 ? 682  HIS D C   1 
ATOM   22416 O  O   . HIS D 1 682 ? 18.41000  25.55000  -19.48200 1.000 40.36000 ? 682  HIS D O   1 
ATOM   22417 C  CB  . HIS D 1 682 ? 15.95600  23.50700  -19.94600 1.000 47.96000 ? 682  HIS D CB  1 
ATOM   22418 C  CG  . HIS D 1 682 ? 15.72400  24.00800  -18.55500 1.000 46.45000 ? 682  HIS D CG  1 
ATOM   22419 N  ND1 . HIS D 1 682 ? 16.17700  23.34400  -17.43600 1.000 47.23000 ? 682  HIS D ND1 1 
ATOM   22420 C  CD2 . HIS D 1 682 ? 15.12800  25.13700  -18.10800 1.000 48.01000 ? 682  HIS D CD2 1 
ATOM   22421 C  CE1 . HIS D 1 682 ? 15.84300  24.02800  -16.35500 1.000 47.41000 ? 682  HIS D CE1 1 
ATOM   22422 N  NE2 . HIS D 1 682 ? 15.20800  25.12100  -16.73500 1.000 47.89000 ? 682  HIS D NE2 1 
ATOM   22423 N  N   . TYR D 1 683 ? 19.07700  23.83900  -20.79400 1.000 39.03000 ? 683  TYR D N   1 
ATOM   22424 C  CA  . TYR D 1 683 ? 20.46800  23.93900  -20.34800 1.000 42.50000 ? 683  TYR D CA  1 
ATOM   22425 C  C   . TYR D 1 683 ? 20.99100  25.37200  -20.46900 1.000 40.70000 ? 683  TYR D C   1 
ATOM   22426 O  O   . TYR D 1 683 ? 21.64400  25.89200  -19.55600 1.000 40.55000 ? 683  TYR D O   1 
ATOM   22427 C  CB  . TYR D 1 683 ? 21.33600  22.97400  -21.16200 1.000 43.56000 ? 683  TYR D CB  1 
ATOM   22428 C  CG  . TYR D 1 683 ? 22.47600  22.33800  -20.39600 1.000 45.76000 ? 683  TYR D CG  1 
ATOM   22429 C  CD1 . TYR D 1 683 ? 23.62500  23.07200  -20.07500 1.000 42.41000 ? 683  TYR D CD1 1 
ATOM   22430 C  CD2 . TYR D 1 683 ? 22.41800  21.00500  -20.00400 1.000 38.55000 ? 683  TYR D CD2 1 
ATOM   22431 C  CE1 . TYR D 1 683 ? 24.67100  22.49700  -19.39000 1.000 38.91000 ? 683  TYR D CE1 1 
ATOM   22432 C  CE2 . TYR D 1 683 ? 23.46300  20.42200  -19.32000 1.000 40.36000 ? 683  TYR D CE2 1 
ATOM   22433 C  CZ  . TYR D 1 683 ? 24.58200  21.17600  -19.00300 1.000 39.53000 ? 683  TYR D CZ  1 
ATOM   22434 O  OH  . TYR D 1 683 ? 25.62500  20.60800  -18.31200 1.000 38.02000 ? 683  TYR D OH  1 
ATOM   22435 N  N   . VAL D 1 684 ? 20.68400  26.03800  -21.58000 1.000 42.15000 ? 684  VAL D N   1 
ATOM   22436 C  CA  . VAL D 1 684 ? 21.20400  27.37700  -21.81300 1.000 39.34000 ? 684  VAL D CA  1 
ATOM   22437 C  C   . VAL D 1 684 ? 20.43200  28.41400  -21.01000 1.000 39.93000 ? 684  VAL D C   1 
ATOM   22438 O  O   . VAL D 1 684 ? 21.02200  29.37600  -20.50000 1.000 40.86000 ? 684  VAL D O   1 
ATOM   22439 C  CB  . VAL D 1 684 ? 21.18300  27.69000  -23.31700 1.000 43.45000 ? 684  VAL D CB  1 
ATOM   22440 C  CG1 . VAL D 1 684 ? 21.78500  29.06800  -23.57400 1.000 42.73000 ? 684  VAL D CG1 1 
ATOM   22441 C  CG2 . VAL D 1 684 ? 21.92100  26.59600  -24.09100 1.000 39.82000 ? 684  VAL D CG2 1 
ATOM   22442 N  N   . ILE D 1 685 ? 19.10800  28.25900  -20.89600 1.000 35.84000 ? 685  ILE D N   1 
ATOM   22443 C  CA  . ILE D 1 685 ? 18.34500  29.19700  -20.08100 1.000 35.89000 ? 685  ILE D CA  1 
ATOM   22444 C  C   . ILE D 1 685 ? 18.84000  29.15300  -18.64700 1.000 39.27000 ? 685  ILE D C   1 
ATOM   22445 O  O   . ILE D 1 685 ? 18.97400  30.18700  -17.97700 1.000 35.43000 ? 685  ILE D O   1 
ATOM   22446 C  CB  . ILE D 1 685 ? 16.84000  28.88600  -20.15000 1.000 36.45000 ? 685  ILE D CB  1 
ATOM   22447 C  CG1 . ILE D 1 685 ? 16.30600  29.05500  -21.57600 1.000 42.54000 ? 685  ILE D CG1 1 
ATOM   22448 C  CG2 . ILE D 1 685 ? 16.08100  29.77700  -19.16900 1.000 34.21000 ? 685  ILE D CG2 1 
ATOM   22449 C  CD1 . ILE D 1 685 ? 14.83300  28.67600  -21.73700 1.000 39.40000 ? 685  ILE D CD1 1 
ATOM   22450 N  N   . GLN D 1 686 ? 19.10900  27.94700  -18.15200 1.000 38.85000 ? 686  GLN D N   1 
ATOM   22451 C  CA  . GLN D 1 686 ? 19.52300  27.78800  -16.76800 1.000 37.39000 ? 686  GLN D CA  1 
ATOM   22452 C  C   . GLN D 1 686 ? 20.91900  28.34300  -16.56300 1.000 35.67000 ? 686  GLN D C   1 
ATOM   22453 O  O   . GLN D 1 686 ? 21.15900  29.11400  -15.62700 1.000 37.90000 ? 686  GLN D O   1 
ATOM   22454 C  CB  . GLN D 1 686 ? 19.46600  26.31400  -16.37900 1.000 39.20000 ? 686  GLN D CB  1 
ATOM   22455 C  CG  . GLN D 1 686 ? 19.61400  26.06500  -14.91300 1.000 37.82000 ? 686  GLN D CG  1 
ATOM   22456 C  CD  . GLN D 1 686 ? 19.30000  24.63300  -14.57500 1.000 39.94000 ? 686  GLN D CD  1 
ATOM   22457 O  OE1 . GLN D 1 686 ? 20.10800  23.72400  -14.82700 1.000 39.89000 ? 686  GLN D OE1 1 
ATOM   22458 N  NE2 . GLN D 1 686 ? 18.10900  24.41000  -14.02600 1.000 35.64000 ? 686  GLN D NE2 1 
ATOM   22459 N  N   . ALA D 1 687 ? 21.85200  27.96000  -17.43300 1.000 37.14000 ? 687  ALA D N   1 
ATOM   22460 C  CA  . ALA D 1 687 ? 23.17700  28.57000  -17.41400 1.000 38.56000 ? 687  ALA D CA  1 
ATOM   22461 C  C   . ALA D 1 687 ? 23.08000  30.09000  -17.41600 1.000 39.16000 ? 687  ALA D C   1 
ATOM   22462 O  O   . ALA D 1 687 ? 23.77600  30.76700  -16.64200 1.000 37.93000 ? 687  ALA D O   1 
ATOM   22463 C  CB  . ALA D 1 687 ? 23.99300  28.07500  -18.60700 1.000 38.82000 ? 687  ALA D CB  1 
ATOM   22464 N  N   . PHE D 1 688 ? 22.18000  30.63900  -18.24000 1.000 34.90000 ? 688  PHE D N   1 
ATOM   22465 C  CA  . PHE D 1 688 ? 22.02100  32.08700  -18.31400 1.000 33.03000 ? 688  PHE D CA  1 
ATOM   22466 C  C   . PHE D 1 688 ? 21.55800  32.65300  -16.97800 1.000 35.41000 ? 688  PHE D C   1 
ATOM   22467 O  O   . PHE D 1 688 ? 22.17200  33.58500  -16.44100 1.000 38.79000 ? 688  PHE D O   1 
ATOM   22468 C  CB  . PHE D 1 688 ? 21.03600  32.47700  -19.43800 1.000 34.74000 ? 688  PHE D CB  1 
ATOM   22469 C  CG  . PHE D 1 688 ? 20.88900  33.97500  -19.61000 1.000 33.33000 ? 688  PHE D CG  1 
ATOM   22470 C  CD1 . PHE D 1 688 ? 19.98700  34.69700  -18.83600 1.000 31.09000 ? 688  PHE D CD1 1 
ATOM   22471 C  CD2 . PHE D 1 688 ? 21.70200  34.67100  -20.49800 1.000 36.09000 ? 688  PHE D CD2 1 
ATOM   22472 C  CE1 . PHE D 1 688 ? 19.87400  36.07800  -18.97000 1.000 38.50000 ? 688  PHE D CE1 1 
ATOM   22473 C  CE2 . PHE D 1 688 ? 21.59400  36.05500  -20.62700 1.000 36.95000 ? 688  PHE D CE2 1 
ATOM   22474 C  CZ  . PHE D 1 688 ? 20.67900  36.75700  -19.85800 1.000 30.82000 ? 688  PHE D CZ  1 
ATOM   22475 N  N   . LYS D 1 689 ? 20.46900  32.10500  -16.42200 1.000 35.15000 ? 689  LYS D N   1 
ATOM   22476 C  CA  . LYS D 1 689 ? 19.94600  32.64500  -15.17000 1.000 35.68000 ? 689  LYS D CA  1 
ATOM   22477 C  C   . LYS D 1 689 ? 20.92300  32.45600  -14.02300 1.000 36.97000 ? 689  LYS D C   1 
ATOM   22478 O  O   . LYS D 1 689 ? 20.88400  33.21100  -13.04600 1.000 39.54000 ? 689  LYS D O   1 
ATOM   22479 C  CB  . LYS D 1 689 ? 18.61200  31.99400  -14.82400 1.000 38.33000 ? 689  LYS D CB  1 
ATOM   22480 C  CG  . LYS D 1 689 ? 17.44200  32.52300  -15.63400 1.000 42.20000 ? 689  LYS D CG  1 
ATOM   22481 C  CD  . LYS D 1 689 ? 16.15200  31.78600  -15.29400 1.000 43.79000 ? 689  LYS D CD  1 
ATOM   22482 C  CE  . LYS D 1 689 ? 15.79900  31.91700  -13.81400 1.000 45.75000 ? 689  LYS D CE  1 
ATOM   22483 N  NZ  . LYS D 1 689 ? 15.14900  33.22000  -13.48300 1.000 45.28000 ? 689  LYS D NZ  1 
ATOM   22484 N  N   . HIS D 1 690 ? 21.80300  31.47400  -14.12900 1.000 36.17000 ? 690  HIS D N   1 
ATOM   22485 C  CA  . HIS D 1 690 ? 22.81200  31.22000  -13.12000 1.000 35.99000 ? 690  HIS D CA  1 
ATOM   22486 C  C   . HIS D 1 690 ? 24.10800  31.97300  -13.39800 1.000 36.75000 ? 690  HIS D C   1 
ATOM   22487 O  O   . HIS D 1 690 ? 25.13200  31.68000  -12.77500 1.000 33.72000 ? 690  HIS D O   1 
ATOM   22488 C  CB  . HIS D 1 690 ? 23.03000  29.71400  -13.01000 1.000 33.12000 ? 690  HIS D CB  1 
ATOM   22489 C  CG  . HIS D 1 690 ? 21.88600  29.01200  -12.34200 1.000 34.73000 ? 690  HIS D CG  1 
ATOM   22490 N  ND1 . HIS D 1 690 ? 21.70700  27.64500  -12.38700 1.000 36.77000 ? 690  HIS D ND1 1 
ATOM   22491 C  CD2 . HIS D 1 690 ? 20.84800  29.50400  -11.62400 1.000 33.84000 ? 690  HIS D CD2 1 
ATOM   22492 C  CE1 . HIS D 1 690 ? 20.61500  27.32600  -11.71300 1.000 38.70000 ? 690  HIS D CE1 1 
ATOM   22493 N  NE2 . HIS D 1 690 ? 20.07800  28.43500  -11.23400 1.000 36.54000 ? 690  HIS D NE2 1 
ATOM   22494 N  N   . LEU D 1 691 ? 24.06600  32.94800  -14.31500 1.000 37.08000 ? 691  LEU D N   1 
ATOM   22495 C  CA  . LEU D 1 691 ? 25.13000  33.92900  -14.51800 1.000 33.42000 ? 691  LEU D CA  1 
ATOM   22496 C  C   . LEU D 1 691 ? 26.42100  33.29500  -15.03000 1.000 32.95000 ? 691  LEU D C   1 
ATOM   22497 O  O   . LEU D 1 691 ? 27.51500  33.79300  -14.75600 1.000 34.69000 ? 691  LEU D O   1 
ATOM   22498 C  CB  . LEU D 1 691 ? 25.38600  34.72600  -13.23600 1.000 34.69000 ? 691  LEU D CB  1 
ATOM   22499 C  CG  . LEU D 1 691 ? 24.12300  35.19800  -12.51000 1.000 34.07000 ? 691  LEU D CG  1 
ATOM   22500 C  CD1 . LEU D 1 691 ? 24.45500  36.12500  -11.36800 1.000 37.34000 ? 691  LEU D CD1 1 
ATOM   22501 C  CD2 . LEU D 1 691 ? 23.18400  35.89500  -13.46900 1.000 38.27000 ? 691  LEU D CD2 1 
ATOM   22502 N  N   . LYS D 1 692 ? 26.31300  32.21400  -15.79300 1.000 33.09000 ? 692  LYS D N   1 
ATOM   22503 C  CA  . LYS D 1 692 ? 27.47600  31.50500  -16.30000 1.000 34.50000 ? 692  LYS D CA  1 
ATOM   22504 C  C   . LYS D 1 692 ? 27.80100  31.92500  -17.72800 1.000 38.41000 ? 692  LYS D C   1 
ATOM   22505 O  O   . LYS D 1 692 ? 26.94600  32.42600  -18.46600 1.000 39.99000 ? 692  LYS D O   1 
ATOM   22506 C  CB  . LYS D 1 692 ? 27.25000  29.99500  -16.22400 1.000 37.04000 ? 692  LYS D CB  1 
ATOM   22507 C  CG  . LYS D 1 692 ? 27.16600  29.51600  -14.77700 1.000 35.10000 ? 692  LYS D CG  1 
ATOM   22508 C  CD  . LYS D 1 692 ? 26.83800  28.04400  -14.66300 1.000 34.26000 ? 692  LYS D CD  1 
ATOM   22509 C  CE  . LYS D 1 692 ? 26.61800  27.67700  -13.20200 1.000 35.53000 ? 692  LYS D CE  1 
ATOM   22510 N  NZ  . LYS D 1 692 ? 26.33700  26.22800  -13.04000 1.000 37.42000 ? 692  LYS D NZ  1 
ATOM   22511 N  N   . ALA D 1 693 ? 29.06200  31.72000  -18.10700 1.000 38.82000 ? 693  ALA D N   1 
ATOM   22512 C  CA  . ALA D 1 693 ? 29.51900  32.02200  -19.45900 1.000 37.75000 ? 693  ALA D CA  1 
ATOM   22513 C  C   . ALA D 1 693 ? 28.92400  31.03600  -20.45300 1.000 39.68000 ? 693  ALA D C   1 
ATOM   22514 O  O   . ALA D 1 693 ? 28.86400  29.83400  -20.18400 1.000 39.46000 ? 693  ALA D O   1 
ATOM   22515 C  CB  . ALA D 1 693 ? 31.04100  31.95500  -19.52300 1.000 38.10000 ? 693  ALA D CB  1 
ATOM   22516 N  N   . ILE D 1 694 ? 28.49200  31.54500  -21.61400 1.000 38.92000 ? 694  ILE D N   1 
ATOM   22517 C  CA  . ILE D 1 694 ? 27.87400  30.72300  -22.65800 1.000 39.78000 ? 694  ILE D CA  1 
ATOM   22518 C  C   . ILE D 1 694 ? 28.55400  31.00800  -23.99900 1.000 43.10000 ? 694  ILE D C   1 
ATOM   22519 O  O   . ILE D 1 694 ? 28.58300  32.15700  -24.45900 1.000 39.21000 ? 694  ILE D O   1 
ATOM   22520 C  CB  . ILE D 1 694 ? 26.35600  30.95500  -22.76700 1.000 36.08000 ? 694  ILE D CB  1 
ATOM   22521 C  CG1 . ILE D 1 694 ? 25.66400  30.58000  -21.45100 1.000 37.76000 ? 694  ILE D CG1 1 
ATOM   22522 C  CG2 . ILE D 1 694 ? 25.78800  30.14500  -23.94600 1.000 40.12000 ? 694  ILE D CG2 1 
ATOM   22523 C  CD1 . ILE D 1 694 ? 24.24500  31.14300  -21.25200 1.000 36.19000 ? 694  ILE D CD1 1 
ATOM   22524 N  N   . GLY D 1 695 ? 29.07800  29.95700  -24.63200 1.000 42.53000 ? 695  GLY D N   1 
ATOM   22525 C  CA  . GLY D 1 695 ? 29.81600  30.07400  -25.87200 1.000 43.69000 ? 695  GLY D CA  1 
ATOM   22526 C  C   . GLY D 1 695 ? 29.08700  29.44400  -27.04500 1.000 47.38000 ? 695  GLY D C   1 
ATOM   22527 O  O   . GLY D 1 695 ? 28.77400  28.25200  -27.03100 1.000 46.48000 ? 695  GLY D O   1 
ATOM   22528 N  N   . LEU D 1 696 ? 28.82000  30.23100  -28.07700 1.000 52.85000 ? 696  LEU D N   1 
ATOM   22529 C  CA  . LEU D 1 696 ? 28.00300  29.80400  -29.21100 1.000 51.48000 ? 696  LEU D CA  1 
ATOM   22530 C  C   . LEU D 1 696 ? 28.83900  29.88200  -30.47700 1.000 49.21000 ? 696  LEU D C   1 
ATOM   22531 O  O   . LEU D 1 696 ? 29.29400  30.96900  -30.84200 1.000 48.11000 ? 696  LEU D O   1 
ATOM   22532 C  CB  . LEU D 1 696 ? 26.76600  30.68800  -29.33300 1.000 46.04000 ? 696  LEU D CB  1 
ATOM   22533 C  CG  . LEU D 1 696 ? 25.88200  30.70300  -28.09200 1.000 45.12000 ? 696  LEU D CG  1 
ATOM   22534 C  CD1 . LEU D 1 696 ? 25.18000  32.04300  -27.94500 1.000 45.91000 ? 696  LEU D CD1 1 
ATOM   22535 C  CD2 . LEU D 1 696 ? 24.88400  29.55500  -28.13700 1.000 44.79000 ? 696  LEU D CD2 1 
ATOM   22536 N  N   . GLN D 1 697 ? 29.04400  28.73700  -31.14300 1.000 48.82000 ? 697  GLN D N   1 
ATOM   22537 C  CA  . GLN D 1 697 ? 29.84400  28.68100  -32.36800 1.000 53.14000 ? 697  GLN D CA  1 
ATOM   22538 C  C   . GLN D 1 697 ? 28.93800  28.60900  -33.59600 1.000 60.65000 ? 697  GLN D C   1 
ATOM   22539 O  O   . GLN D 1 697 ? 28.29900  27.58000  -33.84400 1.000 62.49000 ? 697  GLN D O   1 
ATOM   22540 C  CB  . GLN D 1 697 ? 30.79900  27.49300  -32.36400 1.000 50.33000 ? 697  GLN D CB  1 
ATOM   22541 C  CG  . GLN D 1 697 ? 31.75800  27.51600  -33.55500 1.000 54.94000 ? 697  GLN D CG  1 
ATOM   22542 C  CD  . GLN D 1 697 ? 32.23900  26.14000  -33.96600 1.000 57.15000 ? 697  GLN D CD  1 
ATOM   22543 O  OE1 . GLN D 1 697 ? 31.72400  25.12600  -33.50200 1.000 57.14000 ? 697  GLN D OE1 1 
ATOM   22544 N  NE2 . GLN D 1 697 ? 33.23100  26.09800  -34.85100 1.000 60.62000 ? 697  GLN D NE2 1 
ATOM   22545 N  N   . GLY D 1 698 ? 28.92000  29.68600  -34.38200 1.000 60.22000 ? 698  GLY D N   1 
ATOM   22546 C  CA  . GLY D 1 698 ? 28.24300  29.68500  -35.66700 1.000 62.85000 ? 698  GLY D CA  1 
ATOM   22547 C  C   . GLY D 1 698 ? 26.73300  29.60500  -35.57200 1.000 66.49000 ? 698  GLY D C   1 
ATOM   22548 O  O   . GLY D 1 698 ? 26.08800  30.49900  -35.01500 1.000 65.79000 ? 698  GLY D O   1 
ATOM   22549 N  N   . LYS D 1 699 ? 26.15300  28.52800  -36.10900 1.000 69.09000 ? 699  LYS D N   1 
ATOM   22550 C  CA  . LYS D 1 699 ? 24.70200  28.37300  -36.07600 1.000 69.35000 ? 699  LYS D CA  1 
ATOM   22551 C  C   . LYS D 1 699 ? 24.17300  28.01000  -34.69000 1.000 67.94000 ? 699  LYS D C   1 
ATOM   22552 O  O   . LYS D 1 699 ? 22.95900  27.86400  -34.53700 1.000 68.45000 ? 699  LYS D O   1 
ATOM   22553 C  CB  . LYS D 1 699 ? 24.25800  27.33400  -37.11700 1.000 71.50000 ? 699  LYS D CB  1 
ATOM   22554 C  CG  . LYS D 1 699 ? 24.92000  27.51600  -38.48200 1.000 71.94000 ? 699  LYS D CG  1 
ATOM   22555 C  CD  . LYS D 1 699 ? 23.92800  27.37300  -39.64300 1.000 71.50000 ? 699  LYS D CD  1 
ATOM   22556 C  CE  . LYS D 1 699 ? 24.61700  27.57200  -40.99400 1.000 70.95000 ? 699  LYS D CE  1 
ATOM   22557 N  NZ  . LYS D 1 699 ? 24.66100  26.32300  -41.81000 1.000 68.92000 ? 699  LYS D NZ  1 
ATOM   22558 N  N   . ALA D 1 700 ? 25.04100  27.88100  -33.67900 1.000 65.53000 ? 700  ALA D N   1 
ATOM   22559 C  CA  . ALA D 1 700 ? 24.56000  27.72200  -32.31200 1.000 66.37000 ? 700  ALA D CA  1 
ATOM   22560 C  C   . ALA D 1 700 ? 23.83800  28.96600  -31.81700 1.000 66.82000 ? 700  ALA D C   1 
ATOM   22561 O  O   . ALA D 1 700 ? 23.07100  28.88500  -30.84900 1.000 64.56000 ? 700  ALA D O   1 
ATOM   22562 C  CB  . ALA D 1 700 ? 25.71800  27.38800  -31.37100 1.000 57.59000 ? 700  ALA D CB  1 
ATOM   22563 N  N   . PHE D 1 701 ? 24.07300  30.11600  -32.45300 1.000 68.15000 ? 701  PHE D N   1 
ATOM   22564 C  CA  . PHE D 1 701 ? 23.33300  31.32100  -32.10800 1.000 65.68000 ? 701  PHE D CA  1 
ATOM   22565 C  C   . PHE D 1 701 ? 21.88200  31.23200  -32.55200 1.000 67.43000 ? 701  PHE D C   1 
ATOM   22566 O  O   . PHE D 1 701 ? 21.03000  31.93700  -31.99700 1.000 67.27000 ? 701  PHE D O   1 
ATOM   22567 C  CB  . PHE D 1 701 ? 24.00800  32.54100  -32.72900 1.000 61.29000 ? 701  PHE D CB  1 
ATOM   22568 C  CG  . PHE D 1 701 ? 23.39000  33.84900  -32.33200 1.000 63.50000 ? 701  PHE D CG  1 
ATOM   22569 C  CD1 . PHE D 1 701 ? 23.41100  34.27700  -31.01100 1.000 63.51000 ? 701  PHE D CD1 1 
ATOM   22570 C  CD2 . PHE D 1 701 ? 22.80200  34.66100  -33.28300 1.000 61.69000 ? 701  PHE D CD2 1 
ATOM   22571 C  CE1 . PHE D 1 701 ? 22.84900  35.49600  -30.64600 1.000 62.20000 ? 701  PHE D CE1 1 
ATOM   22572 C  CE2 . PHE D 1 701 ? 22.23700  35.87600  -32.92700 1.000 68.51000 ? 701  PHE D CE2 1 
ATOM   22573 C  CZ  . PHE D 1 701 ? 22.26100  36.29400  -31.60500 1.000 63.16000 ? 701  PHE D CZ  1 
ATOM   22574 N  N   . LYS D 1 702 ? 21.59200  30.38900  -33.54800 1.000 69.42000 ? 702  LYS D N   1 
ATOM   22575 C  CA  . LYS D 1 702 ? 20.21100  30.08300  -33.90500 1.000 72.32000 ? 702  LYS D CA  1 
ATOM   22576 C  C   . LYS D 1 702 ? 19.44900  29.60100  -32.68300 1.000 67.95000 ? 702  LYS D C   1 
ATOM   22577 O  O   . LYS D 1 702 ? 18.36100  30.09900  -32.37200 1.000 69.70000 ? 702  LYS D O   1 
ATOM   22578 C  CB  . LYS D 1 702 ? 20.19600  29.02100  -35.01200 1.000 77.45000 ? 702  LYS D CB  1 
ATOM   22579 C  CG  . LYS D 1 702 ? 20.86600  29.37200  -36.33300 1.000 84.75000 ? 702  LYS D CG  1 
ATOM   22580 C  CD  . LYS D 1 702 ? 20.12500  30.53700  -36.99500 1.000 85.88000 ? 702  LYS D CD  1 
ATOM   22581 C  CE  . LYS D 1 702 ? 20.70800  30.88600  -38.35800 1.000 86.72000 ? 702  LYS D CE  1 
ATOM   22582 N  NZ  . LYS D 1 702 ? 19.99100  32.02600  -38.96300 1.000 88.84000 ? 702  LYS D NZ  1 
ATOM   22583 N  N   . LEU D 1 703 ? 20.03100  28.64200  -31.96200 1.000 67.28000 ? 703  LEU D N   1 
ATOM   22584 C  CA  . LEU D 1 703 ? 19.45400  28.18100  -30.70600 1.000 66.87000 ? 703  LEU D CA  1 
ATOM   22585 C  C   . LEU D 1 703 ? 19.31000  29.32200  -29.70100 1.000 63.90000 ? 703  LEU D C   1 
ATOM   22586 O  O   . LEU D 1 703 ? 18.27400  29.44400  -29.03300 1.000 62.60000 ? 703  LEU D O   1 
ATOM   22587 C  CB  . LEU D 1 703 ? 20.32600  27.07100  -30.13200 1.000 64.53000 ? 703  LEU D CB  1 
ATOM   22588 C  CG  . LEU D 1 703 ? 19.65100  25.94000  -29.37100 1.000 62.05000 ? 703  LEU D CG  1 
ATOM   22589 C  CD1 . LEU D 1 703 ? 20.67100  24.85100  -29.12200 1.000 64.66000 ? 703  LEU D CD1 1 
ATOM   22590 C  CD2 . LEU D 1 703 ? 19.06500  26.45300  -28.06900 1.000 66.98000 ? 703  LEU D CD2 1 
ATOM   22591 N  N   . TYR D 1 704 ? 20.34100  30.16100  -29.56800 1.000 61.95000 ? 704  TYR D N   1 
ATOM   22592 C  CA  . TYR D 1 704 ? 20.26600  31.25800  -28.60700 1.000 61.32000 ? 704  TYR D CA  1 
ATOM   22593 C  C   . TYR D 1 704 ? 19.17200  32.25400  -28.98800 1.000 60.25000 ? 704  TYR D C   1 
ATOM   22594 O  O   . TYR D 1 704 ? 18.42000  32.72500  -28.12300 1.000 57.58000 ? 704  TYR D O   1 
ATOM   22595 C  CB  . TYR D 1 704 ? 21.62500  31.96200  -28.48400 1.000 54.68000 ? 704  TYR D CB  1 
ATOM   22596 C  CG  . TYR D 1 704 ? 21.61100  33.06200  -27.44500 1.000 53.58000 ? 704  TYR D CG  1 
ATOM   22597 C  CD1 . TYR D 1 704 ? 21.20100  34.35300  -27.77400 1.000 52.89000 ? 704  TYR D CD1 1 
ATOM   22598 C  CD2 . TYR D 1 704 ? 21.97500  32.80600  -26.12800 1.000 51.51000 ? 704  TYR D CD2 1 
ATOM   22599 C  CE1 . TYR D 1 704 ? 21.16000  35.35900  -26.82100 1.000 53.04000 ? 704  TYR D CE1 1 
ATOM   22600 C  CE2 . TYR D 1 704 ? 21.93900  33.80500  -25.16600 1.000 47.91000 ? 704  TYR D CE2 1 
ATOM   22601 C  CZ  . TYR D 1 704 ? 21.53300  35.07800  -25.51700 1.000 51.85000 ? 704  TYR D CZ  1 
ATOM   22602 O  OH  . TYR D 1 704 ? 21.49400  36.07400  -24.56800 1.000 50.31000 ? 704  TYR D OH  1 
ATOM   22603 N  N   . ASP D 1 705 ? 19.07900  32.60000  -30.27700 1.000 61.15000 ? 705  ASP D N   1 
ATOM   22604 C  CA  . ASP D 1 705 ? 18.02500  33.50000  -30.74400 1.000 62.84000 ? 705  ASP D CA  1 
ATOM   22605 C  C   . ASP D 1 705 ? 16.63700  32.89600  -30.54300 1.000 59.16000 ? 705  ASP D C   1 
ATOM   22606 O  O   . ASP D 1 705 ? 15.67900  33.61700  -30.23400 1.000 54.76000 ? 705  ASP D O   1 
ATOM   22607 C  CB  . ASP D 1 705 ? 18.25400  33.83700  -32.22000 1.000 66.24000 ? 705  ASP D CB  1 
ATOM   22608 C  CG  . ASP D 1 705 ? 17.87300  35.26800  -32.56500 1.000 70.17000 ? 705  ASP D CG  1 
ATOM   22609 O  OD1 . ASP D 1 705 ? 17.12400  35.90000  -31.78000 1.000 69.29000 ? 705  ASP D OD1 1 
ATOM   22610 O  OD2 . ASP D 1 705 ? 18.32600  35.75900  -33.62600 1.000 66.78000 ? 705  ASP D OD2 1 
ATOM   22611 N  N   . ALA D 1 706 ? 16.51700  31.57500  -30.70100 1.000 64.11000 ? 706  ALA D N   1 
ATOM   22612 C  CA  . ALA D 1 706 ? 15.23400  30.90100  -30.52300 1.000 59.91000 ? 706  ALA D CA  1 
ATOM   22613 C  C   . ALA D 1 706 ? 14.69900  31.06400  -29.10100 1.000 59.08000 ? 706  ALA D C   1 
ATOM   22614 O  O   . ALA D 1 706 ? 13.49200  31.24500  -28.90400 1.000 56.34000 ? 706  ALA D O   1 
ATOM   22615 C  CB  . ALA D 1 706 ? 15.37400  29.41900  -30.88100 1.000 57.44000 ? 706  ALA D CB  1 
ATOM   22616 N  N   . LEU D 1 707 ? 15.57100  30.91300  -28.10800 1.000 57.27000 ? 707  LEU D N   1 
ATOM   22617 C  CA  . LEU D 1 707 ? 15.12500  31.00000  -26.69500 1.000 55.51000 ? 707  LEU D CA  1 
ATOM   22618 C  C   . LEU D 1 707 ? 14.77200  32.43500  -26.35000 1.000 52.90000 ? 707  LEU D C   1 
ATOM   22619 O  O   . LEU D 1 707 ? 15.29800  33.32200  -26.97200 1.000 54.75000 ? 707  LEU D O   1 
ATOM   22620 C  CB  . LEU D 1 707 ? 16.22300  30.49200  -25.76500 1.000 53.73000 ? 707  LEU D CB  1 
ATOM   22621 C  CG  . LEU D 1 707 ? 16.71800  29.09200  -26.07500 1.000 52.61000 ? 707  LEU D CG  1 
ATOM   22622 C  CD1 . LEU D 1 707 ? 18.13800  28.92800  -25.58700 1.000 56.56000 ? 707  LEU D CD1 1 
ATOM   22623 C  CD2 . LEU D 1 707 ? 15.81100  28.06900  -25.44000 1.000 49.37000 ? 707  LEU D CD2 1 
ATOM   22624 N  N   . PRO D 1 708 ? 13.88600  32.67100  -25.37300 1.000 52.48000 ? 708  PRO D N   1 
ATOM   22625 C  CA  . PRO D 1 708 ? 13.50400  34.01900  -24.99900 1.000 54.31000 ? 708  PRO D CA  1 
ATOM   22626 C  C   . PRO D 1 708 ? 14.48000  34.65700  -24.00200 1.000 55.01000 ? 708  PRO D C   1 
ATOM   22627 O  O   . PRO D 1 708 ? 14.13500  34.91600  -22.87900 1.000 51.23000 ? 708  PRO D O   1 
ATOM   22628 C  CB  . PRO D 1 708 ? 12.14300  33.77500  -24.37100 1.000 55.87000 ? 708  PRO D CB  1 
ATOM   22629 C  CG  . PRO D 1 708 ? 12.30800  32.44900  -23.70700 1.000 57.82000 ? 708  PRO D CG  1 
ATOM   22630 C  CD  . PRO D 1 708 ? 13.19400  31.65100  -24.62900 1.000 50.35000 ? 708  PRO D CD  1 
ATOM   22631 N  N   . LEU D 1 709 ? 15.67000  34.93700  -24.51000 1.000 52.52000 ? 709  LEU D N   1 
ATOM   22632 C  CA  . LEU D 1 709 ? 16.76800  35.56600  -23.75900 1.000 53.64000 ? 709  LEU D CA  1 
ATOM   22633 C  C   . LEU D 1 709 ? 17.04900  36.89200  -24.45200 1.000 56.74000 ? 709  LEU D C   1 
ATOM   22634 O  O   . LEU D 1 709 ? 16.86000  36.99100  -25.65800 1.000 55.62000 ? 709  LEU D O   1 
ATOM   22635 C  CB  . LEU D 1 709 ? 17.96800  34.62100  -23.80600 1.000 51.82000 ? 709  LEU D CB  1 
ATOM   22636 C  CG  . LEU D 1 709 ? 17.77100  33.32000  -23.02700 1.000 54.81000 ? 709  LEU D CG  1 
ATOM   22637 C  CD1 . LEU D 1 709 ? 19.02100  32.45900  -23.04000 1.000 41.60000 ? 709  LEU D CD1 1 
ATOM   22638 C  CD2 . LEU D 1 709 ? 17.32800  33.60800  -21.60800 1.000 43.82000 ? 709  LEU D CD2 1 
ATOM   22639 N  N   . PRO D 1 710 ? 17.61300  37.88500  -23.75000 1.000 58.65000 ? 710  PRO D N   1 
ATOM   22640 C  CA  . PRO D 1 710 ? 17.86900  39.19300  -24.33100 1.000 55.89000 ? 710  PRO D CA  1 
ATOM   22641 C  C   . PRO D 1 710 ? 19.13000  39.24400  -25.20100 1.000 54.93000 ? 710  PRO D C   1 
ATOM   22642 O  O   . PRO D 1 710 ? 19.76800  38.26400  -25.37000 1.000 56.38000 ? 710  PRO D O   1 
ATOM   22643 C  CB  . PRO D 1 710 ? 18.00100  40.08700  -23.09800 1.000 53.69000 ? 710  PRO D CB  1 
ATOM   22644 C  CG  . PRO D 1 710 ? 18.49100  39.17300  -22.00700 1.000 52.44000 ? 710  PRO D CG  1 
ATOM   22645 C  CD  . PRO D 1 710 ? 18.03100  37.78400  -22.36600 1.000 52.68000 ? 710  PRO D CD  1 
ATOM   22646 N  N   . LYS D 1 711 ? 19.46300  40.41700  -25.73200 1.000 60.39000 ? 711  LYS D N   1 
ATOM   22647 C  CA  . LYS D 1 711 ? 20.64300  40.50400  -26.62900 1.000 60.46000 ? 711  LYS D CA  1 
ATOM   22648 C  C   . LYS D 1 711 ? 21.88500  40.06500  -25.86200 1.000 59.20000 ? 711  LYS D C   1 
ATOM   22649 O  O   . LYS D 1 711 ? 22.04600  40.46900  -24.70700 1.000 58.03000 ? 711  LYS D O   1 
ATOM   22650 C  CB  . LYS D 1 711 ? 20.86100  41.93100  -27.12300 1.000 60.89000 ? 711  LYS D CB  1 
ATOM   22651 C  CG  . LYS D 1 711 ? 21.82300  42.74300  -26.28000 1.000 64.26000 ? 711  LYS D CG  1 
ATOM   22652 C  CD  . LYS D 1 711 ? 21.97300  44.15000  -26.75800 1.000 65.23000 ? 711  LYS D CD  1 
ATOM   22653 C  CE  . LYS D 1 711 ? 23.01000  44.28400  -27.84700 1.000 68.30000 ? 711  LYS D CE  1 
ATOM   22654 N  NZ  . LYS D 1 711 ? 23.80700  45.52000  -27.67300 1.000 76.43000 ? 711  LYS D NZ  1 
ATOM   22655 N  N   . PRO D 1 712 ? 22.81200  39.34400  -26.51500 1.000 56.60000 ? 712  PRO D N   1 
ATOM   22656 C  CA  . PRO D 1 712 ? 23.99500  38.83100  -25.85400 1.000 54.90000 ? 712  PRO D CA  1 
ATOM   22657 C  C   . PRO D 1 712 ? 24.79600  39.90700  -25.12000 1.000 52.38000 ? 712  PRO D C   1 
ATOM   22658 O  O   . PRO D 1 712 ? 24.95300  40.98500  -25.60700 1.000 55.42000 ? 712  PRO D O   1 
ATOM   22659 C  CB  . PRO D 1 712 ? 24.83400  38.28500  -27.01100 1.000 51.14000 ? 712  PRO D CB  1 
ATOM   22660 C  CG  . PRO D 1 712 ? 23.81800  37.90500  -28.03400 1.000 52.90000 ? 712  PRO D CG  1 
ATOM   22661 C  CD  . PRO D 1 712 ? 22.73200  38.94200  -27.90200 1.000 55.10000 ? 712  PRO D CD  1 
ATOM   22662 N  N   . ASP D 1 713 ? 25.22400  39.54700  -23.91900 1.000 49.01000 ? 713  ASP D N   1 
ATOM   22663 C  CA  . ASP D 1 713 ? 26.00500  40.39600  -23.03600 1.000 47.32000 ? 713  ASP D CA  1 
ATOM   22664 C  C   . ASP D 1 713 ? 27.45200  39.90800  -22.99000 1.000 43.83000 ? 713  ASP D C   1 
ATOM   22665 O  O   . ASP D 1 713 ? 27.87800  39.05600  -23.77800 1.000 45.66000 ? 713  ASP D O   1 
ATOM   22666 C  CB  . ASP D 1 713 ? 25.38100  40.45500  -21.63400 1.000 45.65000 ? 713  ASP D CB  1 
ATOM   22667 C  CG  . ASP D 1 713 ? 25.40700  39.10300  -20.89800 1.000 44.90000 ? 713  ASP D CG  1 
ATOM   22668 O  OD1 . ASP D 1 713 ? 26.04900  38.13600  -21.35800 1.000 42.41000 ? 713  ASP D OD1 1 
ATOM   22669 O  OD2 . ASP D 1 713 ? 24.77700  39.01600  -19.82500 1.000 44.71000 ? 713  ASP D OD2 1 
ATOM   22670 N  N   . GLU D 1 714 ? 28.20600  40.45400  -22.03700 1.000 47.81000 ? 714  GLU D N   1 
ATOM   22671 C  CA  . GLU D 1 714 ? 29.62000  40.12000  -21.90700 1.000 51.68000 ? 714  GLU D CA  1 
ATOM   22672 C  C   . GLU D 1 714 ? 29.83100  38.63300  -21.64400 1.000 47.51000 ? 714  GLU D C   1 
ATOM   22673 O  O   . GLU D 1 714 ? 30.86100  38.07300  -22.04300 1.000 55.46000 ? 714  GLU D O   1 
ATOM   22674 C  CB  . GLU D 1 714 ? 30.24200  40.96700  -20.80000 1.000 52.56000 ? 714  GLU D CB  1 
ATOM   22675 C  CG  . GLU D 1 714 ? 29.57700  40.77800  -19.45000 1.000 60.26000 ? 714  GLU D CG  1 
ATOM   22676 C  CD  . GLU D 1 714 ? 28.63700  41.91700  -19.07300 1.000 58.98000 ? 714  GLU D CD  1 
ATOM   22677 O  OE1 . GLU D 1 714 ? 27.89300  42.41300  -19.95500 1.000 58.31000 ? 714  GLU D OE1 1 
ATOM   22678 O  OE2 . GLU D 1 714 ? 28.65000  42.31300  -17.88100 1.000 66.90000 ? 714  GLU D OE2 1 
ATOM   22679 N  N   . GLY D 1 715 ? 28.87600  37.97700  -20.98500 1.000 42.31000 ? 715  GLY D N   1 
ATOM   22680 C  CA  . GLY D 1 715 ? 28.95500  36.56200  -20.68100 1.000 39.00000 ? 715  GLY D CA  1 
ATOM   22681 C  C   . GLY D 1 715 ? 28.45600  35.63600  -21.76400 1.000 45.35000 ? 715  GLY D C   1 
ATOM   22682 O  O   . GLY D 1 715 ? 28.43400  34.41600  -21.55900 1.000 41.11000 ? 715  GLY D O   1 
ATOM   22683 N  N   . ILE D 1 716 ? 28.04500  36.18200  -22.90700 1.000 40.51000 ? 716  ILE D N   1 
ATOM   22684 C  CA  . ILE D 1 716 ? 27.63800  35.41700  -24.08000 1.000 39.89000 ? 716  ILE D CA  1 
ATOM   22685 C  C   . ILE D 1 716 ? 28.68600  35.65600  -25.15900 1.000 40.17000 ? 716  ILE D C   1 
ATOM   22686 O  O   . ILE D 1 716 ? 28.87900  36.79500  -25.60200 1.000 42.61000 ? 716  ILE D O   1 
ATOM   22687 C  CB  . ILE D 1 716 ? 26.23700  35.83200  -24.56200 1.000 44.62000 ? 716  ILE D CB  1 
ATOM   22688 C  CG1 . ILE D 1 716 ? 25.24200  35.77700  -23.39300 1.000 42.66000 ? 716  ILE D CG1 1 
ATOM   22689 C  CG2 . ILE D 1 716 ? 25.79000  34.97200  -25.74500 1.000 47.65000 ? 716  ILE D CG2 1 
ATOM   22690 C  CD1 . ILE D 1 716 ? 25.00600  34.37700  -22.86700 1.000 40.23000 ? 716  ILE D CD1 1 
ATOM   22691 N  N   . VAL D 1 717 ? 29.37100  34.59700  -25.57400 1.000 39.14000 ? 717  VAL D N   1 
ATOM   22692 C  CA  . VAL D 1 717 ? 30.49700  34.70000  -26.49600 1.000 43.07000 ? 717  VAL D CA  1 
ATOM   22693 C  C   . VAL D 1 717 ? 30.12400  33.97800  -27.78900 1.000 50.11000 ? 717  VAL D C   1 
ATOM   22694 O  O   . VAL D 1 717 ? 29.83200  32.77400  -27.77000 1.000 50.58000 ? 717  VAL D O   1 
ATOM   22695 C  CB  . VAL D 1 717 ? 31.77800  34.11500  -25.88400 1.000 44.29000 ? 717  VAL D CB  1 
ATOM   22696 C  CG1 . VAL D 1 717 ? 32.97000  34.36700  -26.77900 1.000 46.75000 ? 717  VAL D CG1 1 
ATOM   22697 C  CG2 . VAL D 1 717 ? 32.01900  34.71200  -24.50600 1.000 44.27000 ? 717  VAL D CG2 1 
ATOM   22698 N  N   . VAL D 1 718 ? 30.14300  34.70500  -28.91100 1.000 45.37000 ? 718  VAL D N   1 
ATOM   22699 C  CA  . VAL D 1 718 ? 29.73300  34.16700  -30.20500 1.000 50.30000 ? 718  VAL D CA  1 
ATOM   22700 C  C   . VAL D 1 718 ? 30.85900  34.36000  -31.22200 1.000 52.67000 ? 718  VAL D C   1 
ATOM   22701 O  O   . VAL D 1 718 ? 31.52300  35.40600  -31.24300 1.000 48.41000 ? 718  VAL D O   1 
ATOM   22702 C  CB  . VAL D 1 718 ? 28.41100  34.80900  -30.69000 1.000 47.75000 ? 718  VAL D CB  1 
ATOM   22703 C  CG1 . VAL D 1 718 ? 27.35700  34.73900  -29.59900 1.000 49.71000 ? 718  VAL D CG1 1 
ATOM   22704 C  CG2 . VAL D 1 718 ? 28.61300  36.26300  -31.10000 1.000 52.26000 ? 718  VAL D CG2 1 
ATOM   22705 N  N   . GLY D 1 719 ? 31.08700  33.33700  -32.05000 1.000 52.99000 ? 719  GLY D N   1 
ATOM   22706 C  CA  . GLY D 1 719 ? 32.15100  33.35300  -33.04200 1.000 54.22000 ? 719  GLY D CA  1 
ATOM   22707 C  C   . GLY D 1 719 ? 31.99700  32.20400  -34.01600 1.000 60.90000 ? 719  GLY D C   1 
ATOM   22708 O  O   . GLY D 1 719 ? 31.20000  31.28600  -33.80900 1.000 60.24000 ? 719  GLY D O   1 
ATOM   22709 N  N   . ASP D 1 720 ? 32.77500  32.27100  -35.10200 1.000 66.45000 ? 720  ASP D N   1 
ATOM   22710 C  CA  . ASP D 1 720 ? 32.75600  31.24000  -36.13000 1.000 62.02000 ? 720  ASP D CA  1 
ATOM   22711 C  C   . ASP D 1 720 ? 33.97200  30.33600  -36.09300 1.000 57.60000 ? 720  ASP D C   1 
ATOM   22712 O  O   . ASP D 1 720 ? 33.88100  29.18600  -36.53000 1.000 55.67000 ? 720  ASP D O   1 
ATOM   22713 C  CB  . ASP D 1 720 ? 32.65000  31.87200  -37.52800 1.000 65.57000 ? 720  ASP D CB  1 
ATOM   22714 C  CG  . ASP D 1 720 ? 31.24100  32.33700  -37.85300 1.000 72.70000 ? 720  ASP D CG  1 
ATOM   22715 O  OD1 . ASP D 1 720 ? 30.28600  31.83400  -37.21500 1.000 72.12000 ? 720  ASP D OD1 1 
ATOM   22716 O  OD2 . ASP D 1 720 ? 31.08900  33.20500  -38.74500 1.000 77.65000 ? 720  ASP D OD2 1 
ATOM   22717 N  N   . LYS D 1 721 ? 35.09500  30.82200  -35.58100 1.000 62.05000 ? 721  LYS D N   1 
ATOM   22718 C  CA  . LYS D 1 721 ? 36.30600  30.02800  -35.44600 1.000 63.71000 ? 721  LYS D CA  1 
ATOM   22719 C  C   . LYS D 1 721 ? 36.33900  29.40300  -34.05200 1.000 60.90000 ? 721  LYS D C   1 
ATOM   22720 O  O   . LYS D 1 721 ? 36.10800  30.09200  -33.05400 1.000 63.93000 ? 721  LYS D O   1 
ATOM   22721 C  CB  . LYS D 1 721 ? 37.52500  30.91900  -35.70500 1.000 65.58000 ? 721  LYS D CB  1 
ATOM   22722 C  CG  . LYS D 1 721 ? 37.70900  31.45700  -37.13000 1.000 71.01000 ? 721  LYS D CG  1 
ATOM   22723 C  CD  . LYS D 1 721 ? 38.92800  32.35700  -37.31500 1.000 73.67000 ? 721  LYS D CD  1 
ATOM   22724 C  CE  . LYS D 1 721 ? 39.02700  32.81300  -38.77000 1.000 71.03000 ? 721  LYS D CE  1 
ATOM   22725 N  NZ  . LYS D 1 721 ? 40.19200  33.71700  -38.99800 1.000 71.15000 ? 721  LYS D NZ  1 
ATOM   22726 N  N   . ALA D 1 722 ? 36.62500  28.09900  -33.98600 1.000 58.42000 ? 722  ALA D N   1 
ATOM   22727 C  CA  . ALA D 1 722 ? 36.51500  27.36300  -32.72900 1.000 62.21000 ? 722  ALA D CA  1 
ATOM   22728 C  C   . ALA D 1 722 ? 37.53600  27.84200  -31.69900 1.000 63.75000 ? 722  ALA D C   1 
ATOM   22729 O  O   . ALA D 1 722 ? 37.18900  28.11000  -30.54100 1.000 60.27000 ? 722  ALA D O   1 
ATOM   22730 C  CB  . ALA D 1 722 ? 36.67300  25.86300  -32.98900 1.000 59.84000 ? 722  ALA D CB  1 
ATOM   22731 N  N   . ALA D 1 723 ? 38.80700  27.94500  -32.09500 1.000 66.00000 ? 723  ALA D N   1 
ATOM   22732 C  CA  . ALA D 1 723 ? 39.84700  28.30100  -31.13500 1.000 59.25000 ? 723  ALA D CA  1 
ATOM   22733 C  C   . ALA D 1 723 ? 39.65500  29.72200  -30.61100 1.000 58.87000 ? 723  ALA D C   1 
ATOM   22734 O  O   . ALA D 1 723 ? 39.76200  29.96100  -29.40400 1.000 56.77000 ? 723  ALA D O   1 
ATOM   22735 C  CB  . ALA D 1 723 ? 41.22800  28.12900  -31.76600 1.000 56.89000 ? 723  ALA D CB  1 
ATOM   22736 N  N   . ASP D 1 724 ? 39.37500  30.68200  -31.50300 1.000 58.62000 ? 724  ASP D N   1 
ATOM   22737 C  CA  . ASP D 1 724 ? 39.12000  32.05000  -31.05900 1.000 59.00000 ? 724  ASP D CA  1 
ATOM   22738 C  C   . ASP D 1 724 ? 37.98700  32.08300  -30.04500 1.000 54.95000 ? 724  ASP D C   1 
ATOM   22739 O  O   . ASP D 1 724 ? 38.10200  32.69300  -28.97700 1.000 48.15000 ? 724  ASP D O   1 
ATOM   22740 C  CB  . ASP D 1 724 ? 38.76700  32.95100  -32.24500 1.000 58.97000 ? 724  ASP D CB  1 
ATOM   22741 C  CG  . ASP D 1 724 ? 39.84000  32.98500  -33.30100 1.000 65.99000 ? 724  ASP D CG  1 
ATOM   22742 O  OD1 . ASP D 1 724 ? 41.00200  32.64500  -32.99000 1.000 65.61000 ? 724  ASP D OD1 1 
ATOM   22743 O  OD2 . ASP D 1 724 ? 39.51500  33.37200  -34.44500 1.000 70.95000 ? 724  ASP D OD2 1 
ATOM   22744 N  N   . LEU D 1 725 ? 36.87600  31.43000  -30.38500 1.000 55.49000 ? 725  LEU D N   1 
ATOM   22745 C  CA  . LEU D 1 725 ? 35.71400  31.40000  -29.50800 1.000 54.41000 ? 725  LEU D CA  1 
ATOM   22746 C  C   . LEU D 1 725 ? 36.06100  30.79800  -28.15600 1.000 55.74000 ? 725  LEU D C   1 
ATOM   22747 O  O   . LEU D 1 725 ? 35.63800  31.31100  -27.11000 1.000 56.73000 ? 725  LEU D O   1 
ATOM   22748 C  CB  . LEU D 1 725 ? 34.59100  30.60800  -30.17400 1.000 53.37000 ? 725  LEU D CB  1 
ATOM   22749 C  CG  . LEU D 1 725 ? 33.37400  30.35600  -29.29900 1.000 54.85000 ? 725  LEU D CG  1 
ATOM   22750 C  CD1 . LEU D 1 725 ? 32.66500  31.66700  -29.00200 1.000 55.81000 ? 725  LEU D CD1 1 
ATOM   22751 C  CD2 . LEU D 1 725 ? 32.44700  29.38400  -29.97200 1.000 53.23000 ? 725  LEU D CD2 1 
ATOM   22752 N  N   . ALA D 1 726 ? 36.83800  29.70900  -28.15500 1.000 52.93000 ? 726  ALA D N   1 
ATOM   22753 C  CA  . ALA D 1 726 ? 37.23000  29.08000  -26.89600 1.000 53.12000 ? 726  ALA D CA  1 
ATOM   22754 C  C   . ALA D 1 726 ? 38.12100  29.99700  -26.07100 1.000 52.86000 ? 726  ALA D C   1 
ATOM   22755 O  O   . ALA D 1 726 ? 37.99100  30.05800  -24.84000 1.000 46.88000 ? 726  ALA D O   1 
ATOM   22756 C  CB  . ALA D 1 726 ? 37.93900  27.75500  -27.17200 1.000 51.42000 ? 726  ALA D CB  1 
ATOM   22757 N  N   . GLU D 1 727 ? 39.03500  30.71400  -26.73300 1.000 53.73000 ? 727  GLU D N   1 
ATOM   22758 C  CA  . GLU D 1 727 ? 39.94600  31.59500  -26.01300 1.000 47.93000 ? 727  GLU D CA  1 
ATOM   22759 C  C   . GLU D 1 727 ? 39.18800  32.73800  -25.34700 1.000 46.23000 ? 727  GLU D C   1 
ATOM   22760 O  O   . GLU D 1 727 ? 39.44100  33.06500  -24.17800 1.000 37.81000 ? 727  GLU D O   1 
ATOM   22761 C  CB  . GLU D 1 727 ? 41.02400  32.12100  -26.96800 1.000 49.22000 ? 727  GLU D CB  1 
ATOM   22762 C  CG  . GLU D 1 727 ? 42.01900  31.05600  -27.45000 1.000 47.97000 ? 727  GLU D CG  1 
ATOM   22763 C  CD  . GLU D 1 727 ? 43.21700  30.89400  -26.50700 1.000 50.31000 ? 727  GLU D CD  1 
ATOM   22764 O  OE1 . GLU D 1 727 ? 43.30000  31.66500  -25.52300 1.000 46.31000 ? 727  GLU D OE1 1 
ATOM   22765 O  OE2 . GLU D 1 727 ? 44.07000  30.00300  -26.75000 1.000 46.53000 ? 727  GLU D OE2 1 
ATOM   22766 N  N   . ALA D 1 728 ? 38.24500  33.35500  -26.07500 1.000 43.24000 ? 728  ALA D N   1 
ATOM   22767 C  CA  . ALA D 1 728 ? 37.43300  34.41500  -25.48400 1.000 43.75000 ? 728  ALA D CA  1 
ATOM   22768 C  C   . ALA D 1 728 ? 36.52500  33.85900  -24.39100 1.000 44.94000 ? 728  ALA D C   1 
ATOM   22769 O  O   . ALA D 1 728 ? 36.23900  34.53600  -23.39600 1.000 40.72000 ? 728  ALA D O   1 
ATOM   22770 C  CB  . ALA D 1 728 ? 36.61100  35.12600  -26.56600 1.000 40.57000 ? 728  ALA D CB  1 
ATOM   22771 N  N   . PHE D 1 729 ? 36.06500  32.61900  -24.57400 1.000 49.25000 ? 729  PHE D N   1 
ATOM   22772 C  CA  . PHE D 1 729 ? 35.20200  31.95100  -23.60200 1.000 43.76000 ? 729  PHE D CA  1 
ATOM   22773 C  C   . PHE D 1 729 ? 35.92800  31.73600  -22.27500 1.000 43.36000 ? 729  PHE D C   1 
ATOM   22774 O  O   . PHE D 1 729 ? 35.40600  32.04900  -21.19500 1.000 39.92000 ? 729  PHE D O   1 
ATOM   22775 C  CB  . PHE D 1 729 ? 34.74900  30.62600  -24.21600 1.000 44.08000 ? 729  PHE D CB  1 
ATOM   22776 C  CG  . PHE D 1 729 ? 33.81400  29.83400  -23.36900 1.000 43.66000 ? 729  PHE D CG  1 
ATOM   22777 C  CD1 . PHE D 1 729 ? 32.51600  30.26800  -23.15000 1.000 39.93000 ? 729  PHE D CD1 1 
ATOM   22778 C  CD2 . PHE D 1 729 ? 34.22000  28.62500  -22.82800 1.000 44.84000 ? 729  PHE D CD2 1 
ATOM   22779 C  CE1 . PHE D 1 729 ? 31.64200  29.52400  -22.39100 1.000 41.07000 ? 729  PHE D CE1 1 
ATOM   22780 C  CE2 . PHE D 1 729 ? 33.35600  27.86900  -22.05800 1.000 46.58000 ? 729  PHE D CE2 1 
ATOM   22781 C  CZ  . PHE D 1 729 ? 32.06100  28.31500  -21.84800 1.000 44.57000 ? 729  PHE D CZ  1 
ATOM   22782 N  N   . CYS D 1 730 ? 37.14900  31.21100  -22.34600 1.000 44.96000 ? 730  CYS D N   1 
ATOM   22783 C  CA  . CYS D 1 730 ? 37.95700  31.02700  -21.15000 1.000 38.74000 ? 730  CYS D CA  1 
ATOM   22784 C  C   . CYS D 1 730 ? 38.26100  32.35200  -20.47500 1.000 39.79000 ? 730  CYS D C   1 
ATOM   22785 O  O   . CYS D 1 730 ? 38.28500  32.43600  -19.24100 1.000 42.48000 ? 730  CYS D O   1 
ATOM   22786 C  CB  . CYS D 1 730 ? 39.24500  30.29900  -21.50100 1.000 39.65000 ? 730  CYS D CB  1 
ATOM   22787 S  SG  . CYS D 1 730 ? 38.96600  28.59200  -21.95300 1.000 42.90000 ? 730  CYS D SG  1 
ATOM   22788 N  N   . ASN D 1 731 ? 38.51100  33.39600  -21.26300 1.000 40.15000 ? 731  ASN D N   1 
ATOM   22789 C  CA  . ASN D 1 731 ? 38.75200  34.69500  -20.65600 1.000 42.47000 ? 731  ASN D CA  1 
ATOM   22790 C  C   . ASN D 1 731 ? 37.50700  35.20500  -19.93800 1.000 44.54000 ? 731  ASN D C   1 
ATOM   22791 O  O   . ASN D 1 731 ? 37.61300  35.83300  -18.87500 1.000 41.04000 ? 731  ASN D O   1 
ATOM   22792 C  CB  . ASN D 1 731 ? 39.22400  35.70100  -21.70200 1.000 46.59000 ? 731  ASN D CB  1 
ATOM   22793 C  CG  . ASN D 1 731 ? 39.87400  36.91600  -21.06500 1.000 52.73000 ? 731  ASN D CG  1 
ATOM   22794 O  OD1 . ASN D 1 731 ? 41.04300  36.86300  -20.67200 1.000 61.34000 ? 731  ASN D OD1 1 
ATOM   22795 N  ND2 . ASN D 1 731 ? 39.11100  38.00200  -20.91900 1.000 46.05000 ? 731  ASN D ND2 1 
ATOM   22796 N  N   . VAL D 1 732 ? 36.31900  34.95600  -20.50300 1.000 41.67000 ? 732  VAL D N   1 
ATOM   22797 C  CA  . VAL D 1 732 ? 35.10100  35.33100  -19.78900 1.000 42.06000 ? 732  VAL D CA  1 
ATOM   22798 C  C   . VAL D 1 732 ? 34.91100  34.43100  -18.56900 1.000 40.38000 ? 732  VAL D C   1 
ATOM   22799 O  O   . VAL D 1 732 ? 34.42500  34.88400  -17.52200 1.000 35.99000 ? 732  VAL D O   1 
ATOM   22800 C  CB  . VAL D 1 732 ? 33.87300  35.28500  -20.72300 1.000 42.43000 ? 732  VAL D CB  1 
ATOM   22801 C  CG1 . VAL D 1 732 ? 32.58400  35.59200  -19.93900 1.000 42.49000 ? 732  VAL D CG1 1 
ATOM   22802 C  CG2 . VAL D 1 732 ? 34.03500  36.24600  -21.88200 1.000 38.72000 ? 732  VAL D CG2 1 
ATOM   22803 N  N   . MET D 1 733 ? 35.30000  33.15600  -18.67500 1.000 35.32000 ? 733  MET D N   1 
ATOM   22804 C  CA  . MET D 1 733 ? 35.20500  32.26000  -17.53100 1.000 35.95000 ? 733  MET D CA  1 
ATOM   22805 C  C   . MET D 1 733 ? 36.00100  32.78100  -16.33200 1.000 39.97000 ? 733  MET D C   1 
ATOM   22806 O  O   . MET D 1 733 ? 35.63500  32.51000  -15.17900 1.000 33.26000 ? 733  MET D O   1 
ATOM   22807 C  CB  . MET D 1 733 ? 35.68300  30.86800  -17.92600 1.000 33.46000 ? 733  MET D CB  1 
ATOM   22808 C  CG  . MET D 1 733 ? 34.61100  29.98700  -18.50800 1.000 37.97000 ? 733  MET D CG  1 
ATOM   22809 S  SD  . MET D 1 733 ? 35.22500  28.32000  -18.79900 1.000 37.74000 ? 733  MET D SD  1 
ATOM   22810 C  CE  . MET D 1 733 ? 35.43900  27.71900  -17.13100 1.000 35.99000 ? 733  MET D CE  1 
ATOM   22811 N  N   . ARG D 1 734 ? 37.06400  33.56000  -16.58100 1.000 37.44000 ? 734  ARG D N   1 
ATOM   22812 C  CA  . ARG D 1 734 ? 37.90500  34.08300  -15.50200 1.000 40.07000 ? 734  ARG D CA  1 
ATOM   22813 C  C   . ARG D 1 734 ? 37.14700  34.97900  -14.52900 1.000 39.10000 ? 734  ARG D C   1 
ATOM   22814 O  O   . ARG D 1 734 ? 37.65600  35.23500  -13.42800 1.000 40.34000 ? 734  ARG D O   1 
ATOM   22815 C  CB  . ARG D 1 734 ? 39.10100  34.85200  -16.07900 1.000 36.41000 ? 734  ARG D CB  1 
ATOM   22816 C  CG  . ARG D 1 734 ? 39.93100  34.00100  -17.00000 1.000 41.46000 ? 734  ARG D CG  1 
ATOM   22817 C  CD  . ARG D 1 734 ? 41.18900  34.67800  -17.53500 1.000 43.78000 ? 734  ARG D CD  1 
ATOM   22818 N  NE  . ARG D 1 734 ? 42.23700  33.66600  -17.62900 1.000 53.22000 ? 734  ARG D NE  1 
ATOM   22819 C  CZ  . ARG D 1 734 ? 42.92600  33.37800  -18.73100 1.000 54.80000 ? 734  ARG D CZ  1 
ATOM   22820 N  NH1 . ARG D 1 734 ? 42.69600  34.04100  -19.86600 1.000 60.24000 ? 734  ARG D NH1 1 
ATOM   22821 N  NH2 . ARG D 1 734 ? 43.84900  32.41900  -18.69100 1.000 55.09000 ? 734  ARG D NH2 1 
ATOM   22822 N  N   . GLY D 1 735 ? 35.95300  35.45800  -14.89500 1.000 33.41000 ? 735  GLY D N   1 
ATOM   22823 C  CA  . GLY D 1 735 ? 35.14300  36.28600  -14.02600 1.000 34.54000 ? 735  GLY D CA  1 
ATOM   22824 C  C   . GLY D 1 735 ? 34.19500  35.52700  -13.13500 1.000 31.09000 ? 735  GLY D C   1 
ATOM   22825 O  O   . GLY D 1 735 ? 33.39600  36.14100  -12.42200 1.000 29.82000 ? 735  GLY D O   1 
ATOM   22826 N  N   . HIS D 1 736 ? 34.27300  34.20000  -13.16400 1.000 35.68000 ? 736  HIS D N   1 
ATOM   22827 C  CA  . HIS D 1 736 ? 33.41800  33.27300  -12.42300 1.000 37.28000 ? 736  HIS D CA  1 
ATOM   22828 C  C   . HIS D 1 736 ? 31.95600  33.39200  -12.84000 1.000 38.68000 ? 736  HIS D C   1 
ATOM   22829 O  O   . HIS D 1 736 ? 31.40800  32.45200  -13.42500 1.000 39.71000 ? 736  HIS D O   1 
ATOM   22830 C  CB  . HIS D 1 736 ? 33.56400  33.45500  -10.90700 1.000 38.15000 ? 736  HIS D CB  1 
ATOM   22831 C  CG  . HIS D 1 736 ? 32.78900  32.44700  -10.12000 1.000 32.91000 ? 736  HIS D CG  1 
ATOM   22832 N  ND1 . HIS D 1 736 ? 32.87700  31.09300  -10.35900 1.000 35.00000 ? 736  HIS D ND1 1 
ATOM   22833 C  CD2 . HIS D 1 736 ? 31.87300  32.59600  -9.13600  1.000 34.45000 ? 736  HIS D CD2 1 
ATOM   22834 C  CE1 . HIS D 1 736 ? 32.06600  30.44900  -9.53900  1.000 35.80000 ? 736  HIS D CE1 1 
ATOM   22835 N  NE2 . HIS D 1 736 ? 31.44600  31.33900  -8.78400  1.000 33.75000 ? 736  HIS D NE2 1 
ATOM   22836 N  N   . ARG D 1 737 ? 31.31000  34.52800  -12.56200 1.000 39.71000 ? 737  ARG D N   1 
ATOM   22837 C  CA  . ARG D 1 737 ? 29.92900  34.73300  -12.98700 1.000 39.63000 ? 737  ARG D CA  1 
ATOM   22838 C  C   . ARG D 1 737 ? 29.75700  36.13200  -13.57300 1.000 39.32000 ? 737  ARG D C   1 
ATOM   22839 O  O   . ARG D 1 737 ? 30.54000  37.04700  -13.29900 1.000 39.00000 ? 737  ARG D O   1 
ATOM   22840 C  CB  . ARG D 1 737 ? 28.93600  34.52700  -11.82700 1.000 35.12000 ? 737  ARG D CB  1 
ATOM   22841 C  CG  . ARG D 1 737 ? 28.94900  33.12400  -11.22200 1.000 36.78000 ? 737  ARG D CG  1 
ATOM   22842 C  CD  . ARG D 1 737 ? 28.41800  32.03500  -12.14800 1.000 34.22000 ? 737  ARG D CD  1 
ATOM   22843 N  NE  . ARG D 1 737 ? 28.78400  30.69300  -11.66600 1.000 35.87000 ? 737  ARG D NE  1 
ATOM   22844 C  CZ  . ARG D 1 737 ? 28.04200  29.94700  -10.84400 1.000 37.29000 ? 737  ARG D CZ  1 
ATOM   22845 N  NH1 . ARG D 1 737 ? 26.86600  30.39500  -10.40500 1.000 34.47000 ? 737  ARG D NH1 1 
ATOM   22846 N  NH2 . ARG D 1 737 ? 28.46800  28.74200  -10.46000 1.000 31.89000 ? 737  ARG D NH2 1 
ATOM   22847 N  N   . ILE D 1 738 ? 28.68800  36.29200  -14.35700 1.000 31.77000 ? 738  ILE D N   1 
ATOM   22848 C  CA  . ILE D 1 738 ? 28.32900  37.55900  -14.98800 1.000 32.64000 ? 738  ILE D CA  1 
ATOM   22849 C  C   . ILE D 1 738 ? 27.36300  38.33500  -14.10000 1.000 34.00000 ? 738  ILE D C   1 
ATOM   22850 O  O   . ILE D 1 738 ? 26.17100  38.42700  -14.40400 1.000 37.48000 ? 738  ILE D O   1 
ATOM   22851 C  CB  . ILE D 1 738 ? 27.70300  37.30900  -16.38100 1.000 37.37000 ? 738  ILE D CB  1 
ATOM   22852 C  CG1 . ILE D 1 738 ? 28.46200  36.20600  -17.12700 1.000 33.70000 ? 738  ILE D CG1 1 
ATOM   22853 C  CG2 . ILE D 1 738 ? 27.61000  38.60900  -17.20700 1.000 33.94000 ? 738  ILE D CG2 1 
ATOM   22854 C  CD1 . ILE D 1 738 ? 29.91600  36.53000  -17.39800 1.000 35.32000 ? 738  ILE D CD1 1 
ATOM   22855 N  N   . TRP D 1 739 ? 27.86700  38.90600  -13.00400 1.000 39.94000 ? 739  TRP D N   1 
ATOM   22856 C  CA  . TRP D 1 739 ? 27.00100  39.51200  -11.98800 1.000 38.39000 ? 739  TRP D CA  1 
ATOM   22857 C  C   . TRP D 1 739 ? 26.01000  40.51600  -12.57800 1.000 42.47000 ? 739  TRP D C   1 
ATOM   22858 O  O   . TRP D 1 739 ? 24.85000  40.58300  -12.15400 1.000 40.03000 ? 739  TRP D O   1 
ATOM   22859 C  CB  . TRP D 1 739 ? 27.86200  40.18700  -10.93300 1.000 37.22000 ? 739  TRP D CB  1 
ATOM   22860 C  CG  . TRP D 1 739 ? 28.98900  39.33200  -10.47200 1.000 40.23000 ? 739  TRP D CG  1 
ATOM   22861 C  CD1 . TRP D 1 739 ? 30.32000  39.53900  -10.69100 1.000 39.66000 ? 739  TRP D CD1 1 
ATOM   22862 C  CD2 . TRP D 1 739 ? 28.88800  38.11900  -9.71000  1.000 40.44000 ? 739  TRP D CD2 1 
ATOM   22863 N  NE1 . TRP D 1 739 ? 31.05500  38.53400  -10.10400 1.000 44.32000 ? 739  TRP D NE1 1 
ATOM   22864 C  CE2 . TRP D 1 739 ? 30.19800  37.65400  -9.49300  1.000 41.83000 ? 739  TRP D CE2 1 
ATOM   22865 C  CE3 . TRP D 1 739 ? 27.81600  37.38200  -9.19600  1.000 39.46000 ? 739  TRP D CE3 1 
ATOM   22866 C  CZ2 . TRP D 1 739 ? 30.46300  36.48400  -8.78500  1.000 40.31000 ? 739  TRP D CZ2 1 
ATOM   22867 C  CZ3 . TRP D 1 739 ? 28.08000  36.23100  -8.49200  1.000 39.50000 ? 739  TRP D CZ3 1 
ATOM   22868 C  CH2 . TRP D 1 739 ? 29.39300  35.79100  -8.28800  1.000 39.13000 ? 739  TRP D CH2 1 
ATOM   22869 N  N   . SER D 1 740 ? 26.44600  41.30100  -13.56500 1.000 47.32000 ? 740  SER D N   1 
ATOM   22870 C  CA  . SER D 1 740 ? 25.59400  42.34500  -14.13000 1.000 47.69000 ? 740  SER D CA  1 
ATOM   22871 C  C   . SER D 1 740 ? 24.32100  41.77700  -14.74300 1.000 38.36000 ? 740  SER D C   1 
ATOM   22872 O  O   . SER D 1 740 ? 23.32700  42.49600  -14.86800 1.000 40.21000 ? 740  SER D O   1 
ATOM   22873 C  CB  . SER D 1 740 ? 26.38200  43.14300  -15.17200 1.000 45.49000 ? 740  SER D CB  1 
ATOM   22874 O  OG  . SER D 1 740 ? 26.74900  42.31000  -16.26500 1.000 47.48000 ? 740  SER D OG  1 
ATOM   22875 N  N   . ARG D 1 741 ? 24.32100  40.49100  -15.08200 1.000 37.35000 ? 741  ARG D N   1 
ATOM   22876 C  CA  . ARG D 1 741 ? 23.16100  39.82000  -15.64500 1.000 41.75000 ? 741  ARG D CA  1 
ATOM   22877 C  C   . ARG D 1 741 ? 22.07600  39.51600  -14.61700 1.000 43.77000 ? 741  ARG D C   1 
ATOM   22878 O  O   . ARG D 1 741 ? 20.99000  39.06500  -14.99100 1.000 43.40000 ? 741  ARG D O   1 
ATOM   22879 C  CB  . ARG D 1 741 ? 23.62600  38.53000  -16.31200 1.000 40.23000 ? 741  ARG D CB  1 
ATOM   22880 C  CG  . ARG D 1 741 ? 22.60600  37.88400  -17.18600 1.000 37.61000 ? 741  ARG D CG  1 
ATOM   22881 C  CD  . ARG D 1 741 ? 23.04400  36.49600  -17.47900 1.000 36.32000 ? 741  ARG D CD  1 
ATOM   22882 N  NE  . ARG D 1 741 ? 24.12500  36.49500  -18.44400 1.000 32.60000 ? 741  ARG D NE  1 
ATOM   22883 C  CZ  . ARG D 1 741 ? 24.88400  35.43900  -18.69600 1.000 36.89000 ? 741  ARG D CZ  1 
ATOM   22884 N  NH1 . ARG D 1 741 ? 24.69000  34.31300  -18.02100 1.000 38.02000 ? 741  ARG D NH1 1 
ATOM   22885 N  NH2 . ARG D 1 741 ? 25.84100  35.50800  -19.61000 1.000 36.92000 ? 741  ARG D NH2 1 
ATOM   22886 N  N   . GLU D 1 742 ? 22.33100  39.75000  -13.33300 1.000 46.23000 ? 742  GLU D N   1 
ATOM   22887 C  CA  . GLU D 1 742 ? 21.38800  39.30800  -12.31100 1.000 48.14000 ? 742  GLU D CA  1 
ATOM   22888 C  C   . GLU D 1 742 ? 20.00200  39.91100  -12.53000 1.000 47.05000 ? 742  GLU D C   1 
ATOM   22889 O  O   . GLU D 1 742 ? 18.99000  39.20600  -12.45300 1.000 46.07000 ? 742  GLU D O   1 
ATOM   22890 C  CB  . GLU D 1 742 ? 21.92400  39.65500  -10.91800 1.000 44.55000 ? 742  GLU D CB  1 
ATOM   22891 C  CG  . GLU D 1 742 ? 21.49100  38.68800  -9.82900  1.000 43.29000 ? 742  GLU D CG  1 
ATOM   22892 C  CD  . GLU D 1 742 ? 22.19700  38.95400  -8.51300  1.000 47.55000 ? 742  GLU D CD  1 
ATOM   22893 O  OE1 . GLU D 1 742 ? 21.82900  39.93600  -7.81800  1.000 47.52000 ? 742  GLU D OE1 1 
ATOM   22894 O  OE2 . GLU D 1 742 ? 23.13400  38.19000  -8.19000  1.000 47.57000 ? 742  GLU D OE2 1 
ATOM   22895 N  N   . SER D 1 743 ? 19.93500  41.21400  -12.82300 1.000 49.00000 ? 743  SER D N   1 
ATOM   22896 C  CA  . SER D 1 743 ? 18.63900  41.88600  -12.85700 1.000 51.45000 ? 743  SER D CA  1 
ATOM   22897 C  C   . SER D 1 743 ? 17.78500  41.41400  -14.03400 1.000 50.56000 ? 743  SER D C   1 
ATOM   22898 O  O   . SER D 1 743 ? 16.58100  41.19100  -13.87800 1.000 53.78000 ? 743  SER D O   1 
ATOM   22899 C  CB  . SER D 1 743 ? 18.83100  43.39800  -12.89300 1.000 52.70000 ? 743  SER D CB  1 
ATOM   22900 O  OG  . SER D 1 743 ? 17.66300  44.04500  -12.42100 1.000 59.20000 ? 743  SER D OG  1 
ATOM   22901 N  N   . VAL D 1 744 ? 18.39000  41.19400  -15.18500 1.000 46.70000 ? 744  VAL D N   1 
ATOM   22902 C  CA  . VAL D 1 744 ? 17.59200  40.68500  -16.33000 1.000 51.04000 ? 744  VAL D CA  1 
ATOM   22903 C  C   . VAL D 1 744 ? 17.29200  39.20400  -16.11400 1.000 52.67000 ? 744  VAL D C   1 
ATOM   22904 O  O   . VAL D 1 744 ? 16.30400  38.73600  -16.65400 1.000 52.33000 ? 744  VAL D O   1 
ATOM   22905 C  CB  . VAL D 1 744 ? 18.32300  40.90400  -17.66000 1.000 46.88000 ? 744  VAL D CB  1 
ATOM   22906 C  CG1 . VAL D 1 744 ? 19.79400  40.56700  -17.54900 1.000 45.46000 ? 744  VAL D CG1 1 
ATOM   22907 C  CG2 . VAL D 1 744 ? 17.68900  40.12400  -18.78200 1.000 44.70000 ? 744  VAL D CG2 1 
ATOM   22908 N  N   . ALA D 1 745 ? 18.14200  38.52400  -15.34900 1.000 50.04000 ? 745  ALA D N   1 
ATOM   22909 C  CA  . ALA D 1 745 ? 18.02700  37.07100  -15.08900 1.000 50.51000 ? 745  ALA D CA  1 
ATOM   22910 C  C   . ALA D 1 745 ? 16.74600  36.73900  -14.32500 1.000 48.37000 ? 745  ALA D C   1 
ATOM   22911 O  O   . ALA D 1 745 ? 16.11700  35.76400  -14.66900 1.000 42.74000 ? 745  ALA D O   1 
ATOM   22912 C  CB  . ALA D 1 745 ? 19.23200  36.59500  -14.31900 1.000 46.49000 ? 745  ALA D CB  1 
ATOM   22913 N  N   . GLN D 1 746 ? 16.36200  37.60000  -13.39500 1.000 45.52000 ? 746  GLN D N   1 
ATOM   22914 C  CA  . GLN D 1 746 ? 15.21600  37.35400  -12.49400 1.000 48.23000 ? 746  GLN D CA  1 
ATOM   22915 C  C   . GLN D 1 746 ? 13.89500  37.29800  -13.26700 1.000 51.64000 ? 746  GLN D C   1 
ATOM   22916 O  O   . GLN D 1 746 ? 12.91300  36.88400  -12.68000 1.000 51.86000 ? 746  GLN D O   1 
ATOM   22917 C  CB  . GLN D 1 746 ? 15.17900  38.40600  -11.38400 1.000 49.01000 ? 746  GLN D CB  1 
ATOM   22918 C  CG  . GLN D 1 746 ? 16.48100  38.56000  -10.60900 1.000 56.07000 ? 746  GLN D CG  1 
ATOM   22919 C  CD  . GLN D 1 746 ? 17.15900  37.25600  -10.25600 1.000 59.45000 ? 746  GLN D CD  1 
ATOM   22920 O  OE1 . GLN D 1 746 ? 18.20900  36.90000  -10.79000 1.000 64.24000 ? 746  GLN D OE1 1 
ATOM   22921 N  NE2 . GLN D 1 746 ? 16.54300  36.51000  -9.35900  1.000 52.13000 ? 746  GLN D NE2 1 
ATOM   22922 N  N   . GLU D 1 747 ? 13.86800  37.72000  -14.52700 1.000 53.01000 ? 747  GLU D N   1 
ATOM   22923 C  CA  . GLU D 1 747 ? 12.58200  37.80400  -15.25700 1.000 48.51000 ? 747  GLU D CA  1 
ATOM   22924 C  C   . GLU D 1 747 ? 12.44000  36.62500  -16.20800 1.000 46.93000 ? 747  GLU D C   1 
ATOM   22925 O  O   . GLU D 1 747 ? 11.38600  36.47500  -16.77900 1.000 47.41000 ? 747  GLU D O   1 
ATOM   22926 C  CB  . GLU D 1 747 ? 12.51000  39.13400  -15.99900 1.000 54.95000 ? 747  GLU D CB  1 
ATOM   22927 C  CG  . GLU D 1 747 ? 12.26600  40.29500  -15.05900 1.000 56.07000 ? 747  GLU D CG  1 
ATOM   22928 C  CD  . GLU D 1 747 ? 12.87900  41.60700  -15.49400 1.000 66.14000 ? 747  GLU D CD  1 
ATOM   22929 O  OE1 . GLU D 1 747 ? 13.48100  42.28500  -14.65000 1.000 66.68000 ? 747  GLU D OE1 1 
ATOM   22930 O  OE2 . GLU D 1 747 ? 12.73200  41.94700  -16.67100 1.000 71.26000 ? 747  GLU D OE2 1 
ATOM   22931 N  N   . ILE D 1 748 ? 13.49600  35.84200  -16.34900 1.000 45.53000 ? 748  ILE D N   1 
ATOM   22932 C  CA  . ILE D 1 748 ? 13.53900  34.68100  -17.27600 1.000 41.41000 ? 748  ILE D CA  1 
ATOM   22933 C  C   . ILE D 1 748 ? 12.82600  33.47900  -16.65900 1.000 47.47000 ? 748  ILE D C   1 
ATOM   22934 O  O   . ILE D 1 748 ? 13.04800  33.21600  -15.49300 1.000 47.16000 ? 748  ILE D O   1 
ATOM   22935 C  CB  . ILE D 1 748 ? 15.00000  34.34300  -17.57800 1.000 41.69000 ? 748  ILE D CB  1 
ATOM   22936 C  CG1 . ILE D 1 748 ? 15.80900  35.59900  -17.88900 1.000 45.84000 ? 748  ILE D CG1 1 
ATOM   22937 C  CG2 . ILE D 1 748 ? 15.07200  33.33600  -18.69400 1.000 45.43000 ? 748  ILE D CG2 1 
ATOM   22938 C  CD1 . ILE D 1 748 ? 15.31900  36.32800  -19.09000 1.000 47.56000 ? 748  ILE D CD1 1 
ATOM   22939 N  N   . ALA D 1 749 ? 12.08100  32.72300  -17.46200 1.000 30.00000 ? 749  ALA D N   1 
ATOM   22940 C  CA  . ALA D 1 749 ? 11.38100  31.55500  -16.90000 1.000 30.00000 ? 749  ALA D CA  1 
ATOM   22941 C  C   . ALA D 1 749 ? 12.31900  30.35700  -16.94500 1.000 30.00000 ? 749  ALA D C   1 
ATOM   22942 O  O   . ALA D 1 749 ? 12.61000  29.88500  -18.04200 1.000 30.00000 ? 749  ALA D O   1 
ATOM   22943 C  CB  . ALA D 1 749 ? 10.10500  31.29100  -17.64000 1.000 30.00000 ? 749  ALA D CB  1 
ATOM   22944 N  N   . GLY D 1 750 ? 12.76900  29.89200  -15.77500 1.000 30.00000 ? 750  GLY D N   1 
ATOM   22945 C  CA  . GLY D 1 750 ? 13.68300  28.73600  -15.69000 1.000 30.00000 ? 750  GLY D CA  1 
ATOM   22946 C  C   . GLY D 1 750 ? 14.02800  28.39700  -14.25000 1.000 30.00000 ? 750  GLY D C   1 
ATOM   22947 O  O   . GLY D 1 750 ? 14.79900  27.43500  -14.06300 1.000 30.00000 ? 750  GLY D O   1 
HETATM 22948 C  CHA . HEM E 2 .   ? 34.57500  4.99900   42.83000  1.000 26.29000 ? 801  HEM A CHA 1 
HETATM 22949 C  CHB . HEM E 2 .   ? 35.97400  7.00600   46.90500  1.000 29.37000 ? 801  HEM A CHB 1 
HETATM 22950 C  CHC . HEM E 2 .   ? 39.59900  9.10900   44.63400  1.000 29.41000 ? 801  HEM A CHC 1 
HETATM 22951 C  CHD . HEM E 2 .   ? 37.82100  7.61700   40.55300  1.000 28.18000 ? 801  HEM A CHD 1 
HETATM 22952 C  C1A . HEM E 2 .   ? 34.69900  5.29200   44.15800  1.000 28.91000 ? 801  HEM A C1A 1 
HETATM 22953 C  C2A . HEM E 2 .   ? 33.92400  4.73600   45.17200  1.000 28.68000 ? 801  HEM A C2A 1 
HETATM 22954 C  C3A . HEM E 2 .   ? 34.32200  5.30000   46.31500  1.000 26.61000 ? 801  HEM A C3A 1 
HETATM 22955 C  C4A . HEM E 2 .   ? 35.32600  6.20200   46.02200  1.000 26.20000 ? 801  HEM A C4A 1 
HETATM 22956 C  CMA . HEM E 2 .   ? 33.77200  5.00100   47.65900  1.000 24.72000 ? 801  HEM A CMA 1 
HETATM 22957 C  CAA . HEM E 2 .   ? 32.85400  3.69000   45.02300  1.000 25.95000 ? 801  HEM A CAA 1 
HETATM 22958 C  CBA . HEM E 2 .   ? 31.46300  4.27000   44.80300  1.000 29.38000 ? 801  HEM A CBA 1 
HETATM 22959 C  CGA . HEM E 2 .   ? 30.37800  3.24700   44.60200  1.000 23.90000 ? 801  HEM A CGA 1 
HETATM 22960 O  O1A . HEM E 2 .   ? 29.80900  3.15200   43.55700  1.000 26.07000 ? 801  HEM A O1A 1 
HETATM 22961 O  O2A . HEM E 2 .   ? 30.01400  2.49700   45.46000  1.000 24.33000 ? 801  HEM A O2A 1 
HETATM 22962 C  C1B . HEM E 2 .   ? 37.10300  7.76800   46.64000  1.000 31.16000 ? 801  HEM A C1B 1 
HETATM 22963 C  C2B . HEM E 2 .   ? 37.83700  8.45100   47.62900  1.000 30.63000 ? 801  HEM A C2B 1 
HETATM 22964 C  C3B . HEM E 2 .   ? 38.85800  9.03900   46.99700  1.000 27.61000 ? 801  HEM A C3B 1 
HETATM 22965 C  C4B . HEM E 2 .   ? 38.72300  8.68100   45.60000  1.000 29.47000 ? 801  HEM A C4B 1 
HETATM 22966 C  CMB . HEM E 2 .   ? 37.51700  8.48800   49.08300  1.000 28.38000 ? 801  HEM A CMB 1 
HETATM 22967 C  CAB . HEM E 2 .   ? 39.93100  9.85000   47.53400  1.000 30.94000 ? 801  HEM A CAB 1 
HETATM 22968 C  CBB . HEM E 2 .   ? 39.70400  10.72200  48.47600  1.000 32.74000 ? 801  HEM A CBB 1 
HETATM 22969 C  C1C . HEM E 2 .   ? 39.44200  8.91000   43.31300  1.000 27.95000 ? 801  HEM A C1C 1 
HETATM 22970 C  C2C . HEM E 2 .   ? 40.21300  9.46000   42.30500  1.000 32.50000 ? 801  HEM A C2C 1 
HETATM 22971 C  C3C . HEM E 2 .   ? 39.68600  9.00700   41.15800  1.000 29.13000 ? 801  HEM A C3C 1 
HETATM 22972 C  C4C . HEM E 2 .   ? 38.60000  8.22800   41.46600  1.000 27.70000 ? 801  HEM A C4C 1 
HETATM 22973 C  CMC . HEM E 2 .   ? 41.40300  10.34800  42.41700  1.000 27.20000 ? 801  HEM A CMC 1 
HETATM 22974 C  CAC . HEM E 2 .   ? 40.15700  9.30600   39.83100  1.000 32.87000 ? 801  HEM A CAC 1 
HETATM 22975 C  CBC . HEM E 2 .   ? 40.17200  10.52800  39.41300  1.000 35.03000 ? 801  HEM A CBC 1 
HETATM 22976 C  C1D . HEM E 2 .   ? 36.80000  6.75600   40.88000  1.000 25.51000 ? 801  HEM A C1D 1 
HETATM 22977 C  C2D . HEM E 2 .   ? 36.09900  6.01900   39.86000  1.000 29.50000 ? 801  HEM A C2D 1 
HETATM 22978 C  C3D . HEM E 2 .   ? 35.19600  5.29500   40.48400  1.000 30.12000 ? 801  HEM A C3D 1 
HETATM 22979 C  C4D . HEM E 2 .   ? 35.35800  5.59600   41.88700  1.000 24.55000 ? 801  HEM A C4D 1 
HETATM 22980 C  CMD . HEM E 2 .   ? 36.32200  6.06600   38.39800  1.000 27.45000 ? 801  HEM A CMD 1 
HETATM 22981 C  CAD . HEM E 2 .   ? 34.20700  4.38100   39.86700  1.000 25.15000 ? 801  HEM A CAD 1 
HETATM 22982 C  CBD . HEM E 2 .   ? 32.91800  5.15600   39.79400  1.000 28.00000 ? 801  HEM A CBD 1 
HETATM 22983 C  CGD . HEM E 2 .   ? 31.83400  4.31300   39.23000  1.000 26.21000 ? 801  HEM A CGD 1 
HETATM 22984 O  O1D . HEM E 2 .   ? 30.71300  4.43800   39.57800  1.000 28.68000 ? 801  HEM A O1D 1 
HETATM 22985 O  O2D . HEM E 2 .   ? 32.05100  3.44400   38.43400  1.000 30.12000 ? 801  HEM A O2D 1 
HETATM 22986 N  NA  . HEM E 2 .   ? 35.57900  6.28100   44.70800  1.000 25.42000 ? 801  HEM A NA  1 
HETATM 22987 N  NB  . HEM E 2 .   ? 37.73000  7.93500   45.43500  1.000 30.05000 ? 801  HEM A NB  1 
HETATM 22988 N  NC  . HEM E 2 .   ? 38.41900  8.31700   42.74000  1.000 27.62000 ? 801  HEM A NC  1 
HETATM 22989 N  ND  . HEM E 2 .   ? 36.29200  6.56400   41.92700  1.000 23.78000 ? 801  HEM A ND  1 
HETATM 22990 FE FE  . HEM E 2 .   ? 37.01600  7.23200   43.68100  1.000 26.40000 ? 801  HEM A FE  1 
HETATM 22991 C  CHA . HEM F 2 .   ? 14.68000  -3.19500  8.78100   1.000 24.20000 ? 801  HEM B CHA 1 
HETATM 22992 C  CHB . HEM F 2 .   ? 11.39400  -4.74300  5.72800   1.000 25.54000 ? 801  HEM B CHB 1 
HETATM 22993 C  CHC . HEM F 2 .   ? 14.26500  -8.34500  4.45700   1.000 26.73000 ? 801  HEM B CHC 1 
HETATM 22994 C  CHD . HEM F 2 .   ? 17.22500  -7.13700  7.96600   1.000 21.98000 ? 801  HEM B CHD 1 
HETATM 22995 C  C1A . HEM F 2 .   ? 13.56900  -3.28500  8.00800   1.000 22.19000 ? 801  HEM B C1A 1 
HETATM 22996 C  C2A . HEM F 2 .   ? 12.56500  -2.33900  8.01000   1.000 20.49000 ? 801  HEM B C2A 1 
HETATM 22997 C  C3A . HEM F 2 .   ? 11.65200  -2.77400  7.16400   1.000 22.26000 ? 801  HEM B C3A 1 
HETATM 22998 C  C4A . HEM F 2 .   ? 12.07100  -3.98400  6.63700   1.000 26.14000 ? 801  HEM B C4A 1 
HETATM 22999 C  CMA . HEM F 2 .   ? 10.40400  -2.05900  6.85100   1.000 22.61000 ? 801  HEM B CMA 1 
HETATM 23000 C  CAA . HEM F 2 .   ? 12.52600  -1.06800  8.79400   1.000 16.16000 ? 801  HEM B CAA 1 
HETATM 23001 C  CBA . HEM F 2 .   ? 11.63100  -1.12700  10.01800  1.000 15.54000 ? 801  HEM B CBA 1 
HETATM 23002 C  CGA . HEM F 2 .   ? 11.64700  0.14800   10.80300  1.000 23.15000 ? 801  HEM B CGA 1 
HETATM 23003 O  O1A . HEM F 2 .   ? 10.86400  1.00200   10.61000  1.000 23.58000 ? 801  HEM B O1A 1 
HETATM 23004 O  O2A . HEM F 2 .   ? 12.42900  0.39100   11.68000  1.000 21.05000 ? 801  HEM B O2A 1 
HETATM 23005 C  C1B . HEM F 2 .   ? 11.91400  -5.85600  5.10200   1.000 26.16000 ? 801  HEM B C1B 1 
HETATM 23006 C  C2B . HEM F 2 .   ? 11.26000  -6.51800  4.05000   1.000 25.94000 ? 801  HEM B C2B 1 
HETATM 23007 C  C3B . HEM F 2 .   ? 12.05400  -7.51600  3.69000   1.000 25.45000 ? 801  HEM B C3B 1 
HETATM 23008 C  C4B . HEM F 2 .   ? 13.22300  -7.45100  4.53100   1.000 22.67000 ? 801  HEM B C4B 1 
HETATM 23009 C  CMB . HEM F 2 .   ? 9.94300   -6.18400  3.46400   1.000 28.37000 ? 801  HEM B CMB 1 
HETATM 23010 C  CAB . HEM F 2 .   ? 11.84200  -8.47100  2.64900   1.000 24.57000 ? 801  HEM B CAB 1 
HETATM 23011 C  CBB . HEM F 2 .   ? 10.95100  -9.37600  2.87700   1.000 32.30000 ? 801  HEM B CBB 1 
HETATM 23012 C  C1C . HEM F 2 .   ? 15.34300  -8.36300  5.32900   1.000 27.41000 ? 801  HEM B C1C 1 
HETATM 23013 C  C2C . HEM F 2 .   ? 16.37100  -9.28000  5.35400   1.000 24.47000 ? 801  HEM B C2C 1 
HETATM 23014 C  C3C . HEM F 2 .   ? 17.19600  -8.92200  6.35600   1.000 25.60000 ? 801  HEM B C3C 1 
HETATM 23015 C  C4C . HEM F 2 .   ? 16.67300  -7.77900  6.92800   1.000 26.25000 ? 801  HEM B C4C 1 
HETATM 23016 C  CMC . HEM F 2 .   ? 16.50800  -10.44800 4.45600   1.000 25.53000 ? 801  HEM B CMC 1 
HETATM 23017 C  CAC . HEM F 2 .   ? 18.41800  -9.54900  6.78800   1.000 29.55000 ? 801  HEM B CAC 1 
HETATM 23018 C  CBC . HEM F 2 .   ? 18.42500  -10.65200 7.45900   1.000 29.75000 ? 801  HEM B CBC 1 
HETATM 23019 C  C1D . HEM F 2 .   ? 16.74900  -5.94000  8.44600   1.000 26.77000 ? 801  HEM B C1D 1 
HETATM 23020 C  C2D . HEM F 2 .   ? 17.45700  -5.18900  9.47300   1.000 26.92000 ? 801  HEM B C2D 1 
HETATM 23021 C  C3D . HEM F 2 .   ? 16.75100  -4.10900  9.67900   1.000 27.38000 ? 801  HEM B C3D 1 
HETATM 23022 C  C4D . HEM F 2 .   ? 15.61900  -4.20400  8.80800   1.000 24.69000 ? 801  HEM B C4D 1 
HETATM 23023 C  CMD . HEM F 2 .   ? 18.72400  -5.54000  10.15900  1.000 25.44000 ? 801  HEM B CMD 1 
HETATM 23024 C  CAD . HEM F 2 .   ? 17.03100  -3.01300  10.63600  1.000 24.14000 ? 801  HEM B CAD 1 
HETATM 23025 C  CBD . HEM F 2 .   ? 16.21200  -3.31300  11.85500  1.000 25.30000 ? 801  HEM B CBD 1 
HETATM 23026 C  CGD . HEM F 2 .   ? 16.46100  -2.33500  12.95000  1.000 27.03000 ? 801  HEM B CGD 1 
HETATM 23027 O  O1D . HEM F 2 .   ? 17.44600  -1.64300  12.97600  1.000 29.79000 ? 801  HEM B O1D 1 
HETATM 23028 O  O2D . HEM F 2 .   ? 15.67700  -2.21000  13.84000  1.000 27.58000 ? 801  HEM B O2D 1 
HETATM 23029 N  NA  . HEM F 2 .   ? 13.20400  -4.39300  7.09700   1.000 22.17000 ? 801  HEM B NA  1 
HETATM 23030 N  NB  . HEM F 2 .   ? 13.13300  -6.51800  5.26400   1.000 22.28000 ? 801  HEM B NB  1 
HETATM 23031 N  NC  . HEM F 2 .   ? 15.52800  -7.56400  6.30000   1.000 22.44000 ? 801  HEM B NC  1 
HETATM 23032 N  ND  . HEM F 2 .   ? 15.70600  -5.36800  8.14700   1.000 21.59000 ? 801  HEM B ND  1 
HETATM 23033 FE FE  . HEM F 2 .   ? 14.42900  -5.93200  6.69800   1.000 26.66000 ? 801  HEM B FE  1 
HETATM 23034 C  CHA . HEM G 2 .   ? 31.47500  -19.97400 27.94500  1.000 24.19000 ? 801  HEM C CHA 1 
HETATM 23035 C  CHB . HEM G 2 .   ? 31.76500  -24.73400 28.02600  1.000 21.21000 ? 801  HEM C CHB 1 
HETATM 23036 C  CHC . HEM G 2 .   ? 27.03300  -24.97300 27.51200  1.000 26.31000 ? 801  HEM C CHC 1 
HETATM 23037 C  CHD . HEM G 2 .   ? 26.91000  -20.30800 26.67200  1.000 23.65000 ? 801  HEM C CHD 1 
HETATM 23038 C  C1A . HEM G 2 .   ? 31.92200  -21.25600 28.09700  1.000 24.71000 ? 801  HEM C C1A 1 
HETATM 23039 C  C2A . HEM G 2 .   ? 33.22600  -21.55900 28.46100  1.000 27.60000 ? 801  HEM C C2A 1 
HETATM 23040 C  C3A . HEM G 2 .   ? 33.32000  -22.88300 28.48100  1.000 25.11000 ? 801  HEM C C3A 1 
HETATM 23041 C  C4A . HEM G 2 .   ? 32.07600  -23.40300 28.13400  1.000 25.40000 ? 801  HEM C C4A 1 
HETATM 23042 C  CMA . HEM G 2 .   ? 34.53300  -23.64600 28.84700  1.000 21.06000 ? 801  HEM C CMA 1 
HETATM 23043 C  CAA . HEM G 2 .   ? 34.31100  -20.57100 28.77000  1.000 22.72000 ? 801  HEM C CAA 1 
HETATM 23044 C  CBA . HEM G 2 .   ? 35.10600  -20.21100 27.52200  1.000 23.82000 ? 801  HEM C CBA 1 
HETATM 23045 C  CGA . HEM G 2 .   ? 36.22700  -19.25700 27.77000  1.000 24.66000 ? 801  HEM C CGA 1 
HETATM 23046 O  O1A . HEM G 2 .   ? 36.20200  -18.13700 27.37100  1.000 26.56000 ? 801  HEM C O1A 1 
HETATM 23047 O  O2A . HEM G 2 .   ? 37.22600  -19.58400 28.34000  1.000 27.34000 ? 801  HEM C O2A 1 
HETATM 23048 C  C1B . HEM G 2 .   ? 30.48300  -25.20900 27.89900  1.000 27.58000 ? 801  HEM C C1B 1 
HETATM 23049 C  C2B . HEM G 2 .   ? 30.17100  -26.56500 27.96700  1.000 28.25000 ? 801  HEM C C2B 1 
HETATM 23050 C  C3B . HEM G 2 .   ? 28.86400  -26.64000 27.82500  1.000 22.03000 ? 801  HEM C C3B 1 
HETATM 23051 C  C4B . HEM G 2 .   ? 28.36000  -25.29200 27.67700  1.000 22.13000 ? 801  HEM C C4B 1 
HETATM 23052 C  CMB . HEM G 2 .   ? 31.10100  -27.70500 28.15400  1.000 23.98000 ? 801  HEM C CMB 1 
HETATM 23053 C  CAB . HEM G 2 .   ? 28.09000  -27.85700 27.85000  1.000 24.86000 ? 801  HEM C CAB 1 
HETATM 23054 C  CBB . HEM G 2 .   ? 28.47900  -28.82900 27.09100  1.000 32.33000 ? 801  HEM C CBB 1 
HETATM 23055 C  C1C . HEM G 2 .   ? 26.53800  -23.73600 27.22100  1.000 27.70000 ? 801  HEM C C1C 1 
HETATM 23056 C  C2C . HEM G 2 .   ? 25.24100  -23.39900 26.90400  1.000 28.19000 ? 801  HEM C C2C 1 
HETATM 23057 C  C3C . HEM G 2 .   ? 25.22800  -22.06400 26.65900  1.000 27.78000 ? 801  HEM C C3C 1 
HETATM 23058 C  C4C . HEM G 2 .   ? 26.51800  -21.59500 26.83800  1.000 26.59000 ? 801  HEM C C4C 1 
HETATM 23059 C  CMC . HEM G 2 .   ? 24.09500  -24.33700 26.82900  1.000 27.05000 ? 801  HEM C CMC 1 
HETATM 23060 C  CAC . HEM G 2 .   ? 24.11600  -21.21200 26.29100  1.000 30.17000 ? 801  HEM C CAC 1 
HETATM 23061 C  CBC . HEM G 2 .   ? 23.22500  -21.56900 25.42300  1.000 29.59000 ? 801  HEM C CBC 1 
HETATM 23062 C  C1D . HEM G 2 .   ? 28.17400  -19.86500 26.97800  1.000 24.56000 ? 801  HEM C C1D 1 
HETATM 23063 C  C2D . HEM G 2 .   ? 28.49600  -18.46300 26.94100  1.000 27.57000 ? 801  HEM C C2D 1 
HETATM 23064 C  C3D . HEM G 2 .   ? 29.74500  -18.35400 27.29200  1.000 23.95000 ? 801  HEM C C3D 1 
HETATM 23065 C  C4D . HEM G 2 .   ? 30.18300  -19.70200 27.54100  1.000 24.29000 ? 801  HEM C C4D 1 
HETATM 23066 C  CMD . HEM G 2 .   ? 27.59700  -17.35100 26.58100  1.000 24.72000 ? 801  HEM C CMD 1 
HETATM 23067 C  CAD . HEM G 2 .   ? 30.51800  -17.09100 27.38100  1.000 22.07000 ? 801  HEM C CAD 1 
HETATM 23068 C  CBD . HEM G 2 .   ? 31.40400  -17.01700 26.15400  1.000 19.76000 ? 801  HEM C CBD 1 
HETATM 23069 C  CGD . HEM G 2 .   ? 32.12500  -15.72000 26.03700  1.000 21.57000 ? 801  HEM C CGD 1 
HETATM 23070 O  O1D . HEM G 2 .   ? 31.87300  -14.78900 26.75400  1.000 28.81000 ? 801  HEM C O1D 1 
HETATM 23071 O  O2D . HEM G 2 .   ? 32.98600  -15.52000 25.24400  1.000 24.87000 ? 801  HEM C O2D 1 
HETATM 23072 N  NA  . HEM G 2 .   ? 31.19900  -22.45600 27.87400  1.000 21.63000 ? 801  HEM C NA  1 
HETATM 23073 N  NB  . HEM G 2 .   ? 29.37500  -24.51800 27.72900  1.000 26.28000 ? 801  HEM C NB  1 
HETATM 23074 N  NC  . HEM G 2 .   ? 27.26800  -22.69200 27.11800  1.000 28.34000 ? 801  HEM C NC  1 
HETATM 23075 N  ND  . HEM G 2 .   ? 29.20300  -20.57300 27.35500  1.000 20.36000 ? 801  HEM C ND  1 
HETATM 23076 FE FE  . HEM G 2 .   ? 29.22100  -22.51400 27.55100  1.000 26.36000 ? 801  HEM C FE  1 
HETATM 23077 C  CHA . HEM H 2 .   ? 33.19900  18.32200  15.43100  1.000 24.26000 ? 801  HEM D CHA 1 
HETATM 23078 C  CHB . HEM H 2 .   ? 34.78500  22.67000  14.25200  1.000 22.92000 ? 801  HEM D CHB 1 
HETATM 23079 C  CHC . HEM H 2 .   ? 32.95900  24.43400  18.29700  1.000 23.26000 ? 801  HEM D CHC 1 
HETATM 23080 C  CHD . HEM H 2 .   ? 31.98100  20.02400  19.73500  1.000 26.31000 ? 801  HEM D CHD 1 
HETATM 23081 C  C1A . HEM H 2 .   ? 33.71300  19.39100  14.75400  1.000 25.06000 ? 801  HEM D C1A 1 
HETATM 23082 C  C2A . HEM H 2 .   ? 34.21500  19.28800  13.46400  1.000 23.27000 ? 801  HEM D C2A 1 
HETATM 23083 C  C3A . HEM H 2 .   ? 34.66500  20.49000  13.13200  1.000 22.38000 ? 801  HEM D C3A 1 
HETATM 23084 C  C4A . HEM H 2 .   ? 34.44900  21.34100  14.21500  1.000 27.35000 ? 801  HEM D C4A 1 
HETATM 23085 C  CMA . HEM H 2 .   ? 35.26900  20.87700  11.84600  1.000 21.65000 ? 801  HEM D CMA 1 
HETATM 23086 C  CAA . HEM H 2 .   ? 34.23100  18.04500  12.63300  1.000 23.51000 ? 801  HEM D CAA 1 
HETATM 23087 C  CBA . HEM H 2 .   ? 35.53200  17.25300  12.71800  1.000 21.60000 ? 801  HEM D CBA 1 
HETATM 23088 C  CGA . HEM H 2 .   ? 35.52200  16.01700  11.86300  1.000 26.05000 ? 801  HEM D CGA 1 
HETATM 23089 O  O1A . HEM H 2 .   ? 35.44300  14.92300  12.33100  1.000 29.13000 ? 801  HEM D O1A 1 
HETATM 23090 O  O2A . HEM H 2 .   ? 35.58600  16.04900  10.68000  1.000 24.73000 ? 801  HEM D O2A 1 
HETATM 23091 C  C1B . HEM H 2 .   ? 34.40000  23.53500  15.25000  1.000 24.97000 ? 801  HEM D C1B 1 
HETATM 23092 C  C2B . HEM H 2 .   ? 34.62100  24.92500  15.19200  1.000 29.24000 ? 801  HEM D C2B 1 
HETATM 23093 C  C3B . HEM H 2 .   ? 34.10300  25.42900  16.33000  1.000 31.10000 ? 801  HEM D C3B 1 
HETATM 23094 C  C4B . HEM H 2 .   ? 33.56400  24.30000  17.08500  1.000 24.47000 ? 801  HEM D C4B 1 
HETATM 23095 C  CMB . HEM H 2 .   ? 35.29700  25.70300  14.11500  1.000 25.37000 ? 801  HEM D CMB 1 
HETATM 23096 C  CAB . HEM H 2 .   ? 34.06700  26.81900  16.74100  1.000 26.68000 ? 801  HEM D CAB 1 
HETATM 23097 C  CBB . HEM H 2 .   ? 35.12500  27.34100  17.28300  1.000 31.62000 ? 801  HEM D CBB 1 
HETATM 23098 C  C1C . HEM H 2 .   ? 32.54500  23.39600  19.08500  1.000 26.53000 ? 801  HEM D C1C 1 
HETATM 23099 C  C2C . HEM H 2 .   ? 32.04300  23.48000  20.36100  1.000 24.31000 ? 801  HEM D C2C 1 
HETATM 23100 C  C3C . HEM H 2 .   ? 31.76800  22.21900  20.75600  1.000 26.57000 ? 801  HEM D C3C 1 
HETATM 23101 C  C4C . HEM H 2 .   ? 32.11500  21.36500  19.71700  1.000 27.57000 ? 801  HEM D C4C 1 
HETATM 23102 C  CMC . HEM H 2 .   ? 31.83900  24.70500  21.17300  1.000 27.27000 ? 801  HEM D CMC 1 
HETATM 23103 C  CAC . HEM H 2 .   ? 31.21600  21.81200  22.02400  1.000 24.04000 ? 801  HEM D CAC 1 
HETATM 23104 C  CBC . HEM H 2 .   ? 31.91900  21.91200  23.08900  1.000 29.97000 ? 801  HEM D CBC 1 
HETATM 23105 C  C1D . HEM H 2 .   ? 32.22100  19.23700  18.63500  1.000 27.28000 ? 801  HEM D C1D 1 
HETATM 23106 C  C2D . HEM H 2 .   ? 31.94700  17.82300  18.64600  1.000 31.53000 ? 801  HEM D C2D 1 
HETATM 23107 C  C3D . HEM H 2 .   ? 32.29800  17.34200  17.46800  1.000 25.84000 ? 801  HEM D C3D 1 
HETATM 23108 C  C4D . HEM H 2 .   ? 32.77900  18.47000  16.73200  1.000 24.64000 ? 801  HEM D C4D 1 
HETATM 23109 C  CMD . HEM H 2 .   ? 31.39400  17.06500  19.78600  1.000 25.57000 ? 801  HEM D CMD 1 
HETATM 23110 C  CAD . HEM H 2 .   ? 32.19500  15.93100  16.99900  1.000 26.06000 ? 801  HEM D CAD 1 
HETATM 23111 C  CBD . HEM H 2 .   ? 33.56800  15.31800  17.08400  1.000 26.99000 ? 801  HEM D CBD 1 
HETATM 23112 C  CGD . HEM H 2 .   ? 33.62800  13.89600  16.67700  1.000 27.25000 ? 801  HEM D CGD 1 
HETATM 23113 O  O1D . HEM H 2 .   ? 34.61400  13.42400  16.20900  1.000 31.05000 ? 801  HEM D O1D 1 
HETATM 23114 O  O2D . HEM H 2 .   ? 32.71600  13.15100  16.78500  1.000 29.87000 ? 801  HEM D O2D 1 
HETATM 23115 N  NA  . HEM H 2 .   ? 33.93400  20.76200  15.22900  1.000 18.64000 ? 801  HEM D NA  1 
HETATM 23116 N  NB  . HEM H 2 .   ? 33.75000  23.28100  16.44800  1.000 25.69000 ? 801  HEM D NB  1 
HETATM 23117 N  NC  . HEM H 2 .   ? 32.67100  22.13400  18.78000  1.000 25.76000 ? 801  HEM D NC  1 
HETATM 23118 N  ND  . HEM H 2 .   ? 32.75300  19.53300  17.54600  1.000 21.76000 ? 801  HEM D ND  1 
HETATM 23119 FE FE  . HEM H 2 .   ? 33.25000  21.40300  16.99800  1.000 27.27000 ? 801  HEM D FE  1 
HETATM 23120 O  O   . HOH I 3 .   ? 27.81000  -3.86600  43.64000  1.000 27.83000 ? 901  HOH A O   1 
HETATM 23121 O  O   . HOH I 3 .   ? 13.76700  -1.51900  46.44700  1.000 28.70000 ? 902  HOH A O   1 
HETATM 23122 O  O   . HOH I 3 .   ? 24.56400  -34.89600 67.61600  1.000 30.00000 ? 903  HOH A O   1 
HETATM 23123 O  O   . HOH I 3 .   ? 18.39000  -26.10800 20.72500  1.000 34.84000 ? 904  HOH A O   1 
HETATM 23124 O  O   . HOH I 3 .   ? 28.55700  -6.81700  41.48500  1.000 30.00000 ? 905  HOH A O   1 
HETATM 23125 O  O   . HOH I 3 .   ? 2.91400   -12.50500 32.54200  1.000 31.67000 ? 906  HOH A O   1 
HETATM 23126 O  O   . HOH I 3 .   ? 28.91600  -5.80200  57.42100  1.000 28.79000 ? 907  HOH A O   1 
HETATM 23127 O  O   . HOH I 3 .   ? 18.53000  22.74100  43.58900  1.000 28.57000 ? 908  HOH A O   1 
HETATM 23128 O  O   . HOH I 3 .   ? 29.01600  28.90200  56.18700  1.000 30.00000 ? 909  HOH A O   1 
HETATM 23129 O  O   . HOH I 3 .   ? 61.24800  0.29900   44.70300  1.000 33.26000 ? 910  HOH A O   1 
HETATM 23130 O  O   . HOH I 3 .   ? 29.12300  8.29100   52.74900  1.000 26.68000 ? 911  HOH A O   1 
HETATM 23131 O  O   . HOH I 3 .   ? 29.48500  5.01400   41.66800  1.000 25.08000 ? 912  HOH A O   1 
HETATM 23132 O  O   . HOH I 3 .   ? 5.54900   -28.32200 23.89300  1.000 28.38000 ? 913  HOH A O   1 
HETATM 23133 O  O   . HOH I 3 .   ? 23.01600  -0.48800  33.44800  1.000 32.06000 ? 914  HOH A O   1 
HETATM 23134 O  O   . HOH I 3 .   ? 46.70600  -5.08500  60.55100  1.000 29.55000 ? 915  HOH A O   1 
HETATM 23135 O  O   . HOH I 3 .   ? 18.32800  3.84000   22.87100  1.000 30.15000 ? 916  HOH A O   1 
HETATM 23136 O  O   . HOH I 3 .   ? 46.08700  -14.16100 67.57400  1.000 33.55000 ? 917  HOH A O   1 
HETATM 23137 O  O   . HOH I 3 .   ? 20.21400  -0.02500  65.49700  1.000 36.46000 ? 918  HOH A O   1 
HETATM 23138 O  O   . HOH I 3 .   ? 37.94400  -17.45900 65.45100  1.000 29.39000 ? 919  HOH A O   1 
HETATM 23139 O  O   . HOH I 3 .   ? 31.34200  13.05800  48.11200  1.000 24.19000 ? 920  HOH A O   1 
HETATM 23140 O  O   . HOH I 3 .   ? 31.07300  32.86100  41.57200  1.000 36.07000 ? 921  HOH A O   1 
HETATM 23141 O  O   . HOH I 3 .   ? 36.50400  -1.37300  61.93500  1.000 30.36000 ? 922  HOH A O   1 
HETATM 23142 O  O   . HOH I 3 .   ? 47.59900  -3.33500  37.55000  1.000 25.96000 ? 923  HOH A O   1 
HETATM 23143 O  O   . HOH I 3 .   ? 47.67600  -8.27200  54.41100  1.000 30.94000 ? 924  HOH A O   1 
HETATM 23144 O  O   . HOH I 3 .   ? 25.37600  -36.82400 71.00400  1.000 35.31000 ? 925  HOH A O   1 
HETATM 23145 O  O   . HOH I 3 .   ? 52.34000  10.75700  53.88500  1.000 30.42000 ? 926  HOH A O   1 
HETATM 23146 O  O   . HOH I 3 .   ? 31.14400  2.06700   48.02000  1.000 24.25000 ? 927  HOH A O   1 
HETATM 23147 O  O   . HOH I 3 .   ? 34.27200  -5.54400  53.04600  1.000 27.24000 ? 928  HOH A O   1 
HETATM 23148 O  O   . HOH I 3 .   ? 38.52400  23.56800  38.89700  1.000 30.00000 ? 929  HOH A O   1 
HETATM 23149 O  O   . HOH I 3 .   ? 20.17700  -7.01500  68.94400  1.000 30.00000 ? 930  HOH A O   1 
HETATM 23150 O  O   . HOH I 3 .   ? 15.33800  -8.20600  53.52600  1.000 32.63000 ? 931  HOH A O   1 
HETATM 23151 O  O   . HOH I 3 .   ? 41.50800  27.52000  49.60600  1.000 33.68000 ? 932  HOH A O   1 
HETATM 23152 O  O   . HOH I 3 .   ? 53.72000  12.43400  42.48200  1.000 29.12000 ? 933  HOH A O   1 
HETATM 23153 O  O   . HOH I 3 .   ? 39.58900  11.23300  63.16400  1.000 28.25000 ? 934  HOH A O   1 
HETATM 23154 O  O   . HOH I 3 .   ? 23.34500  -4.85200  48.18500  1.000 28.56000 ? 935  HOH A O   1 
HETATM 23155 O  O   . HOH I 3 .   ? -0.18100  -13.28800 32.93200  1.000 39.58000 ? 936  HOH A O   1 
HETATM 23156 O  O   . HOH I 3 .   ? 13.33900  -3.31700  49.02400  1.000 30.00000 ? 937  HOH A O   1 
HETATM 23157 O  O   . HOH I 3 .   ? 17.31800  0.89900   39.44100  1.000 27.03000 ? 938  HOH A O   1 
HETATM 23158 O  O   . HOH I 3 .   ? 37.49600  -7.52600  47.87200  1.000 21.20000 ? 939  HOH A O   1 
HETATM 23159 O  O   . HOH I 3 .   ? 7.40900   -12.44100 21.41900  1.000 26.87000 ? 940  HOH A O   1 
HETATM 23160 O  O   . HOH I 3 .   ? 41.06100  18.44800  51.28000  1.000 30.00000 ? 941  HOH A O   1 
HETATM 23161 O  O   . HOH I 3 .   ? 22.26600  5.97600   28.36700  1.000 32.26000 ? 942  HOH A O   1 
HETATM 23162 O  O   . HOH I 3 .   ? 28.89800  -12.55800 45.97400  1.000 26.17000 ? 943  HOH A O   1 
HETATM 23163 O  O   . HOH I 3 .   ? 10.73100  -4.50700  21.50100  1.000 32.19000 ? 944  HOH A O   1 
HETATM 23164 O  O   . HOH I 3 .   ? 29.67400  -16.98500 50.99200  1.000 28.91000 ? 945  HOH A O   1 
HETATM 23165 O  O   . HOH I 3 .   ? 30.90700  -3.19600  40.51600  1.000 24.90000 ? 946  HOH A O   1 
HETATM 23166 O  O   . HOH I 3 .   ? 36.34600  -3.82400  44.95600  1.000 24.58000 ? 947  HOH A O   1 
HETATM 23167 O  O   . HOH I 3 .   ? 22.51000  19.77700  63.42900  1.000 30.00000 ? 948  HOH A O   1 
HETATM 23168 O  O   . HOH I 3 .   ? 39.20700  4.63800   46.80300  1.000 29.76000 ? 949  HOH A O   1 
HETATM 23169 O  O   . HOH I 3 .   ? 11.56400  23.38300  27.06400  1.000 29.54000 ? 950  HOH A O   1 
HETATM 23170 O  O   . HOH I 3 .   ? 45.75000  -6.59200  51.21500  1.000 30.00000 ? 951  HOH A O   1 
HETATM 23171 O  O   . HOH I 3 .   ? 39.96000  15.10400  59.46800  1.000 31.75000 ? 952  HOH A O   1 
HETATM 23172 O  O   . HOH I 3 .   ? 22.18800  -4.97400  52.25700  1.000 30.18000 ? 953  HOH A O   1 
HETATM 23173 O  O   . HOH I 3 .   ? 16.33400  30.96900  31.76900  1.000 28.35000 ? 954  HOH A O   1 
HETATM 23174 O  O   . HOH I 3 .   ? 28.83600  -1.89500  37.35700  1.000 26.54000 ? 955  HOH A O   1 
HETATM 23175 O  O   . HOH I 3 .   ? 37.59100  -2.78300  42.14900  1.000 23.50000 ? 956  HOH A O   1 
HETATM 23176 O  O   . HOH I 3 .   ? 50.09800  19.45500  53.79900  1.000 32.02000 ? 957  HOH A O   1 
HETATM 23177 O  O   . HOH I 3 .   ? 13.83200  27.32200  28.21600  1.000 29.75000 ? 958  HOH A O   1 
HETATM 23178 O  O   . HOH I 3 .   ? 45.56100  -29.29800 78.24100  1.000 37.99000 ? 959  HOH A O   1 
HETATM 23179 O  O   . HOH I 3 .   ? 54.02000  -13.27700 54.10800  1.000 32.51000 ? 960  HOH A O   1 
HETATM 23180 O  O   . HOH I 3 .   ? 31.75000  -2.46800  68.37800  1.000 34.39000 ? 961  HOH A O   1 
HETATM 23181 O  O   . HOH I 3 .   ? 34.41200  12.68000  49.33300  1.000 28.82000 ? 962  HOH A O   1 
HETATM 23182 O  O   . HOH I 3 .   ? 37.77400  -3.42100  38.89600  1.000 29.25000 ? 963  HOH A O   1 
HETATM 23183 O  O   . HOH I 3 .   ? 22.12300  4.52600   30.94700  1.000 32.58000 ? 964  HOH A O   1 
HETATM 23184 O  O   . HOH I 3 .   ? 35.34200  15.20600  54.33900  1.000 28.08000 ? 965  HOH A O   1 
HETATM 23185 O  O   . HOH I 3 .   ? 18.29700  -12.87900 31.07200  1.000 26.67000 ? 966  HOH A O   1 
HETATM 23186 O  O   . HOH I 3 .   ? 15.52400  -6.51700  38.40000  1.000 34.38000 ? 967  HOH A O   1 
HETATM 23187 O  O   . HOH I 3 .   ? 11.38300  -23.10700 22.42200  1.000 30.19000 ? 968  HOH A O   1 
HETATM 23188 O  O   . HOH I 3 .   ? 48.91800  8.97600   52.53800  1.000 29.18000 ? 969  HOH A O   1 
HETATM 23189 O  O   . HOH I 3 .   ? 6.13100   -22.07100 24.02100  1.000 30.04000 ? 970  HOH A O   1 
HETATM 23190 O  O   . HOH I 3 .   ? 46.37100  -7.28300  31.81100  1.000 26.26000 ? 971  HOH A O   1 
HETATM 23191 O  O   . HOH I 3 .   ? 16.76500  17.24300  20.19100  1.000 25.81000 ? 972  HOH A O   1 
HETATM 23192 O  O   . HOH I 3 .   ? 47.08800  -15.46700 34.30600  1.000 28.09000 ? 973  HOH A O   1 
HETATM 23193 O  O   . HOH I 3 .   ? 39.82600  -6.06500  47.37600  1.000 27.16000 ? 974  HOH A O   1 
HETATM 23194 O  O   . HOH I 3 .   ? 44.06600  1.04100   65.08600  1.000 44.02000 ? 975  HOH A O   1 
HETATM 23195 O  O   . HOH I 3 .   ? 27.30600  -2.86000  74.78600  1.000 34.86000 ? 976  HOH A O   1 
HETATM 23196 O  O   . HOH I 3 .   ? 18.83000  16.24000  19.86200  1.000 30.00000 ? 977  HOH A O   1 
HETATM 23197 O  O   . HOH I 3 .   ? 35.24900  -12.73400 53.58100  1.000 29.90000 ? 978  HOH A O   1 
HETATM 23198 O  O   . HOH I 3 .   ? 24.51500  -9.27100  35.22300  1.000 22.41000 ? 979  HOH A O   1 
HETATM 23199 O  O   . HOH I 3 .   ? 49.13500  4.36100   35.24800  1.000 26.41000 ? 980  HOH A O   1 
HETATM 23200 O  O   . HOH I 3 .   ? 36.79500  13.70000  56.04800  1.000 26.87000 ? 981  HOH A O   1 
HETATM 23201 O  O   . HOH I 3 .   ? 11.71500  18.31500  22.80100  1.000 24.74000 ? 982  HOH A O   1 
HETATM 23202 O  O   . HOH I 3 .   ? 41.10200  6.27000   52.21000  1.000 29.58000 ? 983  HOH A O   1 
HETATM 23203 O  O   . HOH I 3 .   ? 31.29500  -7.47500  34.51800  1.000 30.00000 ? 984  HOH A O   1 
HETATM 23204 O  O   . HOH I 3 .   ? 34.02500  2.05300   36.37300  1.000 26.07000 ? 985  HOH A O   1 
HETATM 23205 O  O   . HOH I 3 .   ? 37.28200  2.85900   59.96000  1.000 24.98000 ? 986  HOH A O   1 
HETATM 23206 O  O   . HOH I 3 .   ? 51.83300  -11.43300 40.36900  1.000 30.00000 ? 987  HOH A O   1 
HETATM 23207 O  O   . HOH I 3 .   ? 39.22300  -20.61200 55.06500  1.000 26.22000 ? 988  HOH A O   1 
HETATM 23208 O  O   . HOH I 3 .   ? 33.77800  0.30100   34.30000  1.000 24.88000 ? 989  HOH A O   1 
HETATM 23209 O  O   . HOH I 3 .   ? 26.98500  -4.94900  28.41900  1.000 31.61000 ? 990  HOH A O   1 
HETATM 23210 O  O   . HOH I 3 .   ? 43.76700  -9.08200  51.49400  1.000 29.30000 ? 991  HOH A O   1 
HETATM 23211 O  O   . HOH I 3 .   ? 26.76500  -10.91300 29.59600  1.000 22.12000 ? 992  HOH A O   1 
HETATM 23212 O  O   . HOH I 3 .   ? 45.60800  -8.12700  62.74400  1.000 33.90000 ? 993  HOH A O   1 
HETATM 23213 O  O   . HOH I 3 .   ? 34.28300  -12.12900 63.66600  1.000 42.15000 ? 994  HOH A O   1 
HETATM 23214 O  O   . HOH I 3 .   ? 48.33200  -8.82300  57.23200  1.000 33.79000 ? 995  HOH A O   1 
HETATM 23215 O  O   . HOH I 3 .   ? 52.29200  13.88200  57.13600  1.000 34.75000 ? 996  HOH A O   1 
HETATM 23216 O  O   . HOH I 3 .   ? 0.12100   -14.40200 24.53800  1.000 31.34000 ? 997  HOH A O   1 
HETATM 23217 O  O   . HOH I 3 .   ? 35.27400  -12.24300 72.28800  1.000 32.12000 ? 998  HOH A O   1 
HETATM 23218 O  O   . HOH I 3 .   ? 17.42200  -15.23300 29.89600  1.000 27.05000 ? 999  HOH A O   1 
HETATM 23219 O  O   . HOH I 3 .   ? 11.27500  9.86200   52.91800  1.000 37.66000 ? 1000 HOH A O   1 
HETATM 23220 O  O   . HOH I 3 .   ? 26.70200  26.13600  47.07700  1.000 29.06000 ? 1001 HOH A O   1 
HETATM 23221 O  O   . HOH I 3 .   ? 39.41600  13.65400  56.83700  1.000 28.71000 ? 1002 HOH A O   1 
HETATM 23222 O  O   . HOH I 3 .   ? 47.50900  21.37600  28.97100  1.000 30.50000 ? 1003 HOH A O   1 
HETATM 23223 O  O   . HOH I 3 .   ? 43.16500  27.47100  47.33600  1.000 38.04000 ? 1004 HOH A O   1 
HETATM 23224 O  O   . HOH I 3 .   ? 55.49500  11.13800  47.01200  1.000 26.94000 ? 1005 HOH A O   1 
HETATM 23225 O  O   . HOH I 3 .   ? 12.58000  20.89000  28.15900  1.000 35.57000 ? 1006 HOH A O   1 
HETATM 23226 O  O   . HOH I 3 .   ? 16.77900  13.90700  44.79900  1.000 30.15000 ? 1007 HOH A O   1 
HETATM 23227 O  O   . HOH I 3 .   ? 54.36600  -10.59600 44.64800  1.000 30.00000 ? 1008 HOH A O   1 
HETATM 23228 O  O   . HOH I 3 .   ? 22.78500  -5.68700  27.51200  1.000 31.44000 ? 1009 HOH A O   1 
HETATM 23229 O  O   . HOH I 3 .   ? 14.96300  12.97300  23.94600  1.000 30.43000 ? 1010 HOH A O   1 
HETATM 23230 O  O   . HOH I 3 .   ? 30.12000  -6.32000  43.92200  1.000 20.77000 ? 1011 HOH A O   1 
HETATM 23231 O  O   . HOH I 3 .   ? 34.50400  -25.92200 61.25500  1.000 30.00000 ? 1012 HOH A O   1 
HETATM 23232 O  O   . HOH I 3 .   ? 55.85800  -9.61200  40.91300  1.000 32.04000 ? 1013 HOH A O   1 
HETATM 23233 O  O   . HOH I 3 .   ? 13.06900  22.91900  20.11500  1.000 28.06000 ? 1014 HOH A O   1 
HETATM 23234 O  O   . HOH I 3 .   ? 19.92400  22.04300  29.40700  1.000 31.91000 ? 1015 HOH A O   1 
HETATM 23235 O  O   . HOH I 3 .   ? 24.28800  0.92000   25.85500  1.000 36.68000 ? 1016 HOH A O   1 
HETATM 23236 O  O   . HOH I 3 .   ? 34.89500  -10.63700 69.20900  1.000 30.00000 ? 1017 HOH A O   1 
HETATM 23237 O  O   . HOH I 3 .   ? 67.29100  7.21800   52.89900  1.000 30.00000 ? 1018 HOH A O   1 
HETATM 23238 O  O   . HOH I 3 .   ? 30.90400  -5.92800  49.48400  1.000 30.00000 ? 1019 HOH A O   1 
HETATM 23239 O  O   . HOH I 3 .   ? 23.69300  -9.57100  62.37200  1.000 43.10000 ? 1020 HOH A O   1 
HETATM 23240 O  O   . HOH I 3 .   ? 44.69900  -0.84400  49.69300  1.000 37.24000 ? 1021 HOH A O   1 
HETATM 23241 O  O   . HOH I 3 .   ? 14.77300  -33.30500 34.41100  1.000 32.81000 ? 1022 HOH A O   1 
HETATM 23242 O  O   . HOH I 3 .   ? 39.56900  26.08000  48.17000  1.000 29.90000 ? 1023 HOH A O   1 
HETATM 23243 O  O   . HOH I 3 .   ? 50.77300  12.82900  55.04500  1.000 30.42000 ? 1024 HOH A O   1 
HETATM 23244 O  O   . HOH I 3 .   ? 13.85000  -8.38200  24.07600  1.000 29.65000 ? 1025 HOH A O   1 
HETATM 23245 O  O   . HOH I 3 .   ? 35.65400  -14.75900 46.84400  1.000 30.00000 ? 1026 HOH A O   1 
HETATM 23246 O  O   . HOH I 3 .   ? 35.11300  15.03600  68.02400  1.000 30.00000 ? 1027 HOH A O   1 
HETATM 23247 O  O   . HOH I 3 .   ? 37.83700  0.40400   59.88800  1.000 23.82000 ? 1028 HOH A O   1 
HETATM 23248 O  O   . HOH I 3 .   ? 24.66400  27.74700  45.54600  1.000 34.70000 ? 1029 HOH A O   1 
HETATM 23249 O  O   . HOH I 3 .   ? 39.33300  9.07900   63.52100  1.000 29.92000 ? 1030 HOH A O   1 
HETATM 23250 O  O   . HOH I 3 .   ? 27.16100  -7.42700  35.35100  1.000 23.30000 ? 1031 HOH A O   1 
HETATM 23251 O  O   . HOH I 3 .   ? 51.00200  -3.74200  38.33900  1.000 23.67000 ? 1032 HOH A O   1 
HETATM 23252 O  O   . HOH I 3 .   ? 51.00400  17.44400  59.41500  1.000 30.00000 ? 1033 HOH A O   1 
HETATM 23253 O  O   . HOH I 3 .   ? 24.80300  -22.88700 57.75100  1.000 30.00000 ? 1034 HOH A O   1 
HETATM 23254 O  O   . HOH I 3 .   ? 60.68500  8.76500   43.09000  1.000 37.54000 ? 1035 HOH A O   1 
HETATM 23255 O  O   . HOH I 3 .   ? 30.10100  -30.63100 61.64700  1.000 30.00000 ? 1036 HOH A O   1 
HETATM 23256 O  O   . HOH I 3 .   ? 26.69600  -12.56500 39.92300  1.000 30.00000 ? 1037 HOH A O   1 
HETATM 23257 O  O   . HOH I 3 .   ? 16.51000  15.41900  31.19200  1.000 36.61000 ? 1038 HOH A O   1 
HETATM 23258 O  O   . HOH I 3 .   ? 58.43000  15.43800  54.21100  1.000 38.09000 ? 1039 HOH A O   1 
HETATM 23259 O  O   . HOH I 3 .   ? 42.19800  38.77400  42.63000  1.000 39.90000 ? 1040 HOH A O   1 
HETATM 23260 O  O   . HOH I 3 .   ? 19.68100  -17.20500 54.28900  1.000 31.28000 ? 1041 HOH A O   1 
HETATM 23261 O  O   . HOH I 3 .   ? 9.62600   -8.84500  46.27100  1.000 30.00000 ? 1042 HOH A O   1 
HETATM 23262 O  O   . HOH I 3 .   ? 42.47700  -34.38600 70.09400  1.000 30.00000 ? 1043 HOH A O   1 
HETATM 23263 O  O   . HOH I 3 .   ? 54.50400  13.62900  64.85700  1.000 30.00000 ? 1044 HOH A O   1 
HETATM 23264 O  O   . HOH I 3 .   ? 54.60800  -11.26400 39.50500  1.000 36.95000 ? 1045 HOH A O   1 
HETATM 23265 O  O   . HOH I 3 .   ? 16.06200  -9.72300  24.69900  1.000 33.56000 ? 1046 HOH A O   1 
HETATM 23266 O  O   . HOH I 3 .   ? 21.41800  20.89400  27.07700  1.000 25.09000 ? 1047 HOH A O   1 
HETATM 23267 O  O   . HOH I 3 .   ? 11.41600  6.88500   34.22300  1.000 37.14000 ? 1048 HOH A O   1 
HETATM 23268 O  O   . HOH I 3 .   ? 22.56700  -18.40100 50.97400  1.000 31.36000 ? 1049 HOH A O   1 
HETATM 23269 O  O   . HOH J 3 .   ? -5.07300  9.22100   -13.67700 1.000 30.00000 ? 901  HOH B O   1 
HETATM 23270 O  O   . HOH J 3 .   ? -9.84000  -19.90200 15.76500  1.000 31.42000 ? 902  HOH B O   1 
HETATM 23271 O  O   . HOH J 3 .   ? 11.13800  23.55700  39.40100  1.000 36.60000 ? 903  HOH B O   1 
HETATM 23272 O  O   . HOH J 3 .   ? 9.91800   28.73500  -6.92200  1.000 33.26000 ? 904  HOH B O   1 
HETATM 23273 O  O   . HOH J 3 .   ? 1.18400   -21.87500 15.38600  1.000 31.24000 ? 905  HOH B O   1 
HETATM 23274 O  O   . HOH J 3 .   ? 5.62000   20.46200  -10.71100 1.000 30.00000 ? 906  HOH B O   1 
HETATM 23275 O  O   . HOH J 3 .   ? 18.84100  -15.37700 -2.78200  1.000 30.00000 ? 907  HOH B O   1 
HETATM 23276 O  O   . HOH J 3 .   ? 21.92900  17.66800  18.76700  1.000 29.35000 ? 908  HOH B O   1 
HETATM 23277 O  O   . HOH J 3 .   ? 3.32100   8.57100   -11.57300 1.000 32.13000 ? 909  HOH B O   1 
HETATM 23278 O  O   . HOH J 3 .   ? 6.78900   -16.38700 1.24400   1.000 30.02000 ? 910  HOH B O   1 
HETATM 23279 O  O   . HOH J 3 .   ? 22.35600  3.06100   7.34300   1.000 25.10000 ? 911  HOH B O   1 
HETATM 23280 O  O   . HOH J 3 .   ? 28.21200  -0.57200  -0.23100  1.000 29.27000 ? 912  HOH B O   1 
HETATM 23281 O  O   . HOH J 3 .   ? 6.67400   24.06300  16.61500  1.000 30.98000 ? 913  HOH B O   1 
HETATM 23282 O  O   . HOH J 3 .   ? 6.14700   -23.35000 34.24900  1.000 37.10000 ? 914  HOH B O   1 
HETATM 23283 O  O   . HOH J 3 .   ? 25.86300  31.69300  38.64500  1.000 36.77000 ? 915  HOH B O   1 
HETATM 23284 O  O   . HOH J 3 .   ? -21.05400 24.75100  -3.10600  1.000 30.00000 ? 916  HOH B O   1 
HETATM 23285 O  O   . HOH J 3 .   ? 14.62500  -11.62500 40.76900  1.000 30.04000 ? 917  HOH B O   1 
HETATM 23286 O  O   . HOH J 3 .   ? 2.63100   -11.11000 3.42300   1.000 25.44000 ? 918  HOH B O   1 
HETATM 23287 O  O   . HOH J 3 .   ? -9.18500  10.26400  6.81300   1.000 30.00000 ? 919  HOH B O   1 
HETATM 23288 O  O   . HOH J 3 .   ? 3.42600   10.48200  22.09700  1.000 28.40000 ? 920  HOH B O   1 
HETATM 23289 O  O   . HOH J 3 .   ? -2.13900  -15.86200 24.38900  1.000 30.00000 ? 921  HOH B O   1 
HETATM 23290 O  O   . HOH J 3 .   ? 13.86900  6.97600   12.50100  1.000 25.90000 ? 922  HOH B O   1 
HETATM 23291 O  O   . HOH J 3 .   ? -8.20100  -14.85300 -0.48500  1.000 32.66000 ? 923  HOH B O   1 
HETATM 23292 O  O   . HOH J 3 .   ? 9.90200   8.50300   1.23700   1.000 27.66000 ? 924  HOH B O   1 
HETATM 23293 O  O   . HOH J 3 .   ? 1.89900   -26.00000 6.71700   1.000 37.43000 ? 925  HOH B O   1 
HETATM 23294 O  O   . HOH J 3 .   ? 5.68500   -11.13400 19.74400  1.000 28.57000 ? 926  HOH B O   1 
HETATM 23295 O  O   . HOH J 3 .   ? -7.18500  16.91500  20.10800  1.000 37.42000 ? 927  HOH B O   1 
HETATM 23296 O  O   . HOH J 3 .   ? -7.90700  7.19200   18.81000  1.000 31.46000 ? 928  HOH B O   1 
HETATM 23297 O  O   . HOH J 3 .   ? 9.82700   1.46400   8.03500   1.000 18.57000 ? 929  HOH B O   1 
HETATM 23298 O  O   . HOH J 3 .   ? -2.21600  -9.12000  -8.04000  1.000 33.28000 ? 930  HOH B O   1 
HETATM 23299 O  O   . HOH J 3 .   ? 5.99600   12.70100  10.07900  1.000 31.57000 ? 931  HOH B O   1 
HETATM 23300 O  O   . HOH J 3 .   ? 12.31800  -23.00300 2.05000   1.000 30.00000 ? 932  HOH B O   1 
HETATM 23301 O  O   . HOH J 3 .   ? 16.26300  8.07900   1.49200   1.000 23.41000 ? 933  HOH B O   1 
HETATM 23302 O  O   . HOH J 3 .   ? 29.28500  -12.35600 0.63300   1.000 29.67000 ? 934  HOH B O   1 
HETATM 23303 O  O   . HOH J 3 .   ? -1.92600  20.47200  8.78300   1.000 31.55000 ? 935  HOH B O   1 
HETATM 23304 O  O   . HOH J 3 .   ? 22.72500  -10.62500 -18.80200 1.000 30.62000 ? 936  HOH B O   1 
HETATM 23305 O  O   . HOH J 3 .   ? 7.05600   -21.32800 14.73300  1.000 31.61000 ? 937  HOH B O   1 
HETATM 23306 O  O   . HOH J 3 .   ? 34.37000  27.03100  28.86900  1.000 28.58000 ? 938  HOH B O   1 
HETATM 23307 O  O   . HOH J 3 .   ? 23.43400  8.20800   11.12700  1.000 23.07000 ? 939  HOH B O   1 
HETATM 23308 O  O   . HOH J 3 .   ? 2.95700   -2.91400  8.23100   1.000 21.32000 ? 940  HOH B O   1 
HETATM 23309 O  O   . HOH J 3 .   ? 10.08800  12.52800  -15.13000 1.000 30.00000 ? 941  HOH B O   1 
HETATM 23310 O  O   . HOH J 3 .   ? 12.12100  14.79500  -0.60100  1.000 30.58000 ? 942  HOH B O   1 
HETATM 23311 O  O   . HOH J 3 .   ? 12.56900  21.76400  37.38700  1.000 32.70000 ? 943  HOH B O   1 
HETATM 23312 O  O   . HOH J 3 .   ? 11.68700  33.30800  -0.15600  1.000 33.97000 ? 944  HOH B O   1 
HETATM 23313 O  O   . HOH J 3 .   ? -4.77000  9.56300   -4.38500  1.000 30.00000 ? 945  HOH B O   1 
HETATM 23314 O  O   . HOH J 3 .   ? 0.23600   -20.67600 19.68200  1.000 36.64000 ? 946  HOH B O   1 
HETATM 23315 O  O   . HOH J 3 .   ? -4.82700  6.45300   2.90500   1.000 28.43000 ? 947  HOH B O   1 
HETATM 23316 O  O   . HOH J 3 .   ? 23.17800  18.61800  26.43200  1.000 29.77000 ? 948  HOH B O   1 
HETATM 23317 O  O   . HOH J 3 .   ? 11.57600  -9.47700  31.88100  1.000 31.11000 ? 949  HOH B O   1 
HETATM 23318 O  O   . HOH J 3 .   ? 9.90900   -4.99300  -1.57400  1.000 26.24000 ? 950  HOH B O   1 
HETATM 23319 O  O   . HOH J 3 .   ? 5.27200   -25.47800 3.46500   1.000 34.23000 ? 951  HOH B O   1 
HETATM 23320 O  O   . HOH J 3 .   ? 18.29700  18.11900  -0.44200  1.000 33.61000 ? 952  HOH B O   1 
HETATM 23321 O  O   . HOH J 3 .   ? 16.64300  10.00300  12.24100  1.000 33.74000 ? 953  HOH B O   1 
HETATM 23322 O  O   . HOH J 3 .   ? -0.69300  15.02500  16.24100  1.000 27.32000 ? 954  HOH B O   1 
HETATM 23323 O  O   . HOH J 3 .   ? 24.69300  11.44200  -5.93600  1.000 28.83000 ? 955  HOH B O   1 
HETATM 23324 O  O   . HOH J 3 .   ? 13.53900  -22.49600 11.38100  1.000 28.77000 ? 956  HOH B O   1 
HETATM 23325 O  O   . HOH J 3 .   ? 4.61800   1.86900   31.77100  1.000 30.00000 ? 957  HOH B O   1 
HETATM 23326 O  O   . HOH J 3 .   ? -3.00000  -13.54400 19.60500  1.000 27.93000 ? 958  HOH B O   1 
HETATM 23327 O  O   . HOH J 3 .   ? 19.53400  -2.63900  26.85100  1.000 28.40000 ? 959  HOH B O   1 
HETATM 23328 O  O   . HOH J 3 .   ? 21.83700  16.53500  25.33000  1.000 25.45000 ? 960  HOH B O   1 
HETATM 23329 O  O   . HOH J 3 .   ? 22.86700  -12.05800 18.17000  1.000 26.78000 ? 961  HOH B O   1 
HETATM 23330 O  O   . HOH J 3 .   ? 0.83300   17.16900  15.72900  1.000 28.87000 ? 962  HOH B O   1 
HETATM 23331 O  O   . HOH J 3 .   ? 19.37100  38.95700  31.67400  1.000 30.00000 ? 963  HOH B O   1 
HETATM 23332 O  O   . HOH J 3 .   ? 24.08700  20.51900  33.85500  1.000 30.00000 ? 964  HOH B O   1 
HETATM 23333 O  O   . HOH J 3 .   ? 33.43900  14.74600  33.26600  1.000 33.44000 ? 965  HOH B O   1 
HETATM 23334 O  O   . HOH J 3 .   ? 19.40200  -9.92400  39.06900  1.000 23.80000 ? 966  HOH B O   1 
HETATM 23335 O  O   . HOH J 3 .   ? -10.60900 -4.80300  16.74800  1.000 31.47000 ? 967  HOH B O   1 
HETATM 23336 O  O   . HOH J 3 .   ? 12.70100  -12.23600 -10.46100 1.000 30.00000 ? 968  HOH B O   1 
HETATM 23337 O  O   . HOH J 3 .   ? 30.57300  6.00700   -6.40700  1.000 34.00000 ? 969  HOH B O   1 
HETATM 23338 O  O   . HOH J 3 .   ? 12.95400  -1.83300  13.76100  1.000 24.03000 ? 970  HOH B O   1 
HETATM 23339 O  O   . HOH J 3 .   ? 5.66100   23.02800  6.61400   1.000 31.24000 ? 971  HOH B O   1 
HETATM 23340 O  O   . HOH J 3 .   ? 9.90800   5.73300   24.03800  1.000 23.02000 ? 972  HOH B O   1 
HETATM 23341 O  O   . HOH J 3 .   ? -0.43600  -9.62700  -5.28200  1.000 34.90000 ? 973  HOH B O   1 
HETATM 23342 O  O   . HOH J 3 .   ? 16.72000  4.67100   4.43400   1.000 26.36000 ? 974  HOH B O   1 
HETATM 23343 O  O   . HOH J 3 .   ? 14.89500  15.08900  20.77800  1.000 24.61000 ? 975  HOH B O   1 
HETATM 23344 O  O   . HOH J 3 .   ? 22.12300  -0.24600  13.48800  1.000 26.11000 ? 976  HOH B O   1 
HETATM 23345 O  O   . HOH J 3 .   ? 24.35900  14.30400  13.86800  1.000 25.55000 ? 977  HOH B O   1 
HETATM 23346 O  O   . HOH J 3 .   ? 22.06400  9.98800   41.01100  1.000 23.77000 ? 978  HOH B O   1 
HETATM 23347 O  O   . HOH J 3 .   ? 4.47900   30.62900  29.83800  1.000 38.05000 ? 979  HOH B O   1 
HETATM 23348 O  O   . HOH J 3 .   ? 14.04600  -8.97800  29.83200  1.000 28.89000 ? 980  HOH B O   1 
HETATM 23349 O  O   . HOH J 3 .   ? 13.81700  -3.94700  2.87900   1.000 30.00000 ? 981  HOH B O   1 
HETATM 23350 O  O   . HOH J 3 .   ? 28.32600  4.81600   -10.84600 1.000 30.00000 ? 982  HOH B O   1 
HETATM 23351 O  O   . HOH J 3 .   ? 21.28000  -23.88000 -5.31500  1.000 35.32000 ? 983  HOH B O   1 
HETATM 23352 O  O   . HOH J 3 .   ? 7.16900   -9.43100  6.41900   1.000 25.21000 ? 984  HOH B O   1 
HETATM 23353 O  O   . HOH J 3 .   ? 26.79900  11.53600  19.94000  1.000 27.25000 ? 985  HOH B O   1 
HETATM 23354 O  O   . HOH J 3 .   ? -4.90600  6.39500   18.36000  1.000 28.11000 ? 986  HOH B O   1 
HETATM 23355 O  O   . HOH J 3 .   ? 4.10100   11.53000  11.39500  1.000 27.54000 ? 987  HOH B O   1 
HETATM 23356 O  O   . HOH J 3 .   ? 16.72900  8.27000   -6.04700  1.000 27.06000 ? 988  HOH B O   1 
HETATM 23357 O  O   . HOH J 3 .   ? 8.34500   -19.79000 37.71800  1.000 30.00000 ? 989  HOH B O   1 
HETATM 23358 O  O   . HOH J 3 .   ? -5.72900  36.17400  5.29400   1.000 30.00000 ? 990  HOH B O   1 
HETATM 23359 O  O   . HOH J 3 .   ? 17.61000  -7.39100  37.11600  1.000 30.43000 ? 991  HOH B O   1 
HETATM 23360 O  O   . HOH J 3 .   ? -3.15800  -10.67200 19.43900  1.000 27.13000 ? 992  HOH B O   1 
HETATM 23361 O  O   . HOH J 3 .   ? 0.23500   21.52500  9.94500   1.000 32.57000 ? 993  HOH B O   1 
HETATM 23362 O  O   . HOH J 3 .   ? 8.82700   -19.69600 -7.39600  1.000 29.82000 ? 994  HOH B O   1 
HETATM 23363 O  O   . HOH J 3 .   ? -6.19400  -4.08000  -5.26400  1.000 38.24000 ? 995  HOH B O   1 
HETATM 23364 O  O   . HOH J 3 .   ? 19.41000  2.86400   5.35300   1.000 25.61000 ? 996  HOH B O   1 
HETATM 23365 O  O   . HOH J 3 .   ? 12.55900  -9.75500  -7.44600  1.000 25.33000 ? 997  HOH B O   1 
HETATM 23366 O  O   . HOH J 3 .   ? 17.12700  -0.11800  -2.38500  1.000 30.00000 ? 998  HOH B O   1 
HETATM 23367 O  O   . HOH J 3 .   ? 2.91700   0.91300   -3.42400  1.000 26.57000 ? 999  HOH B O   1 
HETATM 23368 O  O   . HOH J 3 .   ? -0.16300  4.36600   19.57800  1.000 25.00000 ? 1000 HOH B O   1 
HETATM 23369 O  O   . HOH J 3 .   ? 9.58600   5.43100   -12.89100 1.000 28.54000 ? 1001 HOH B O   1 
HETATM 23370 O  O   . HOH J 3 .   ? -4.41400  16.21300  -8.65600  1.000 39.14000 ? 1002 HOH B O   1 
HETATM 23371 O  O   . HOH J 3 .   ? 5.05100   16.14400  25.66500  1.000 36.14000 ? 1003 HOH B O   1 
HETATM 23372 O  O   . HOH J 3 .   ? 10.26600  -13.56200 37.60800  1.000 32.15000 ? 1004 HOH B O   1 
HETATM 23373 O  O   . HOH J 3 .   ? 9.70400   -9.88100  40.56900  1.000 37.45000 ? 1005 HOH B O   1 
HETATM 23374 O  O   . HOH J 3 .   ? 18.45200  4.00100   15.18500  1.000 24.98000 ? 1006 HOH B O   1 
HETATM 23375 O  O   . HOH J 3 .   ? 33.14800  2.31700   3.39700   1.000 22.38000 ? 1007 HOH B O   1 
HETATM 23376 O  O   . HOH J 3 .   ? 2.22100   -9.61500  0.83100   1.000 24.96000 ? 1008 HOH B O   1 
HETATM 23377 O  O   . HOH J 3 .   ? 23.84300  18.14200  40.14500  1.000 29.61000 ? 1009 HOH B O   1 
HETATM 23378 O  O   . HOH J 3 .   ? 17.50800  5.12300   11.57400  1.000 27.41000 ? 1010 HOH B O   1 
HETATM 23379 O  O   . HOH J 3 .   ? 7.75700   10.73900  13.17000  1.000 26.14000 ? 1011 HOH B O   1 
HETATM 23380 O  O   . HOH J 3 .   ? 3.74800   11.12900  3.31200   1.000 28.26000 ? 1012 HOH B O   1 
HETATM 23381 O  O   . HOH J 3 .   ? 3.82000   -23.00700 -3.44200  1.000 36.30000 ? 1013 HOH B O   1 
HETATM 23382 O  O   . HOH J 3 .   ? 28.30200  -8.89700  1.49000   1.000 24.22000 ? 1014 HOH B O   1 
HETATM 23383 O  O   . HOH J 3 .   ? 5.48700   -10.95200 11.98400  1.000 29.97000 ? 1015 HOH B O   1 
HETATM 23384 O  O   . HOH J 3 .   ? 21.38800  9.25500   -16.55500 1.000 37.75000 ? 1016 HOH B O   1 
HETATM 23385 O  O   . HOH J 3 .   ? -1.418    -20.936   -17.432   1.000 30.00000 ? 1017 HOH B O   1 
HETATM 23386 O  O   . HOH J 3 .   ? 21.07600  9.32500   16.80600  1.000 26.73000 ? 1018 HOH B O   1 
HETATM 23387 O  O   . HOH J 3 .   ? 2.10500   -0.25500  -10.83100 1.000 34.72000 ? 1019 HOH B O   1 
HETATM 23388 O  O   . HOH J 3 .   ? 17.15800  5.94400   -0.07700  1.000 26.93000 ? 1020 HOH B O   1 
HETATM 23389 O  O   . HOH J 3 .   ? 19.77200  -12.49500 38.30500  1.000 28.05000 ? 1021 HOH B O   1 
HETATM 23390 O  O   . HOH J 3 .   ? 9.26900   34.50400  -4.98900  1.000 35.64000 ? 1022 HOH B O   1 
HETATM 23391 O  O   . HOH J 3 .   ? 0.66700   -11.23100 -3.00600  1.000 31.47000 ? 1023 HOH B O   1 
HETATM 23392 O  O   . HOH J 3 .   ? 14.58600  7.41200   -12.74600 1.000 33.75000 ? 1024 HOH B O   1 
HETATM 23393 O  O   . HOH J 3 .   ? 3.31000   16.52700  -6.10300  1.000 34.77000 ? 1025 HOH B O   1 
HETATM 23394 O  O   . HOH J 3 .   ? 1.93400   12.27800  20.93800  1.000 27.50000 ? 1026 HOH B O   1 
HETATM 23395 O  O   . HOH J 3 .   ? 15.30700  8.89700   9.78500   1.000 24.02000 ? 1027 HOH B O   1 
HETATM 23396 O  O   . HOH J 3 .   ? 15.24500  -22.39300 -1.63000  1.000 39.02000 ? 1028 HOH B O   1 
HETATM 23397 O  O   . HOH J 3 .   ? 34.57000  10.16400  -0.07300  1.000 30.90000 ? 1029 HOH B O   1 
HETATM 23398 O  O   . HOH J 3 .   ? 32.02000  2.65000   -9.54100  1.000 34.11000 ? 1030 HOH B O   1 
HETATM 23399 O  O   . HOH J 3 .   ? 16.04600  -0.98900  37.73700  1.000 30.00000 ? 1031 HOH B O   1 
HETATM 23400 O  O   . HOH J 3 .   ? -13.95300 -15.98200 11.04100  1.000 33.01000 ? 1032 HOH B O   1 
HETATM 23401 O  O   . HOH J 3 .   ? 2.38700   5.19400   -4.69000  1.000 29.01000 ? 1033 HOH B O   1 
HETATM 23402 O  O   . HOH J 3 .   ? -1.09500  15.58200  -9.07800  1.000 33.75000 ? 1034 HOH B O   1 
HETATM 23403 O  O   . HOH J 3 .   ? 29.21100  -1.46000  -3.18700  1.000 28.28000 ? 1035 HOH B O   1 
HETATM 23404 O  O   . HOH J 3 .   ? 9.99700   17.52600  21.17400  1.000 26.77000 ? 1036 HOH B O   1 
HETATM 23405 O  O   . HOH J 3 .   ? 23.38100  9.72800   39.06900  1.000 30.57000 ? 1037 HOH B O   1 
HETATM 23406 O  O   . HOH J 3 .   ? 17.93000  7.21000   -8.76900  1.000 30.00000 ? 1038 HOH B O   1 
HETATM 23407 O  O   . HOH J 3 .   ? 1.33700   -5.08800  23.56800  1.000 26.56000 ? 1039 HOH B O   1 
HETATM 23408 O  O   . HOH J 3 .   ? 24.33300  7.94100   25.10100  1.000 31.08000 ? 1040 HOH B O   1 
HETATM 23409 O  O   . HOH J 3 .   ? 2.53600   -24.02800 -6.11800  1.000 30.00000 ? 1041 HOH B O   1 
HETATM 23410 O  O   . HOH J 3 .   ? 25.41200  5.83600   21.30000  1.000 31.41000 ? 1042 HOH B O   1 
HETATM 23411 O  O   . HOH J 3 .   ? 12.40000  -15.97900 -20.14900 1.000 33.66000 ? 1043 HOH B O   1 
HETATM 23412 O  O   . HOH J 3 .   ? 18.52500  -13.54100 16.90600  1.000 28.30000 ? 1044 HOH B O   1 
HETATM 23413 O  O   . HOH J 3 .   ? 35.62800  -0.16000  -4.05700  1.000 35.12000 ? 1045 HOH B O   1 
HETATM 23414 O  O   . HOH J 3 .   ? -9.74600  -7.72200  18.92600  1.000 36.95000 ? 1046 HOH B O   1 
HETATM 23415 O  O   . HOH J 3 .   ? 20.28800  11.84700  18.52300  1.000 25.55000 ? 1047 HOH B O   1 
HETATM 23416 O  O   . HOH J 3 .   ? 20.45100  7.54600   14.61500  1.000 28.03000 ? 1048 HOH B O   1 
HETATM 23417 O  O   . HOH J 3 .   ? 10.64700  7.42500   -15.09900 1.000 33.72000 ? 1049 HOH B O   1 
HETATM 23418 O  O   . HOH J 3 .   ? 20.07900  9.03900   -9.86700  1.000 35.52000 ? 1050 HOH B O   1 
HETATM 23419 O  O   . HOH J 3 .   ? 25.96600  36.28400  34.56800  1.000 36.43000 ? 1051 HOH B O   1 
HETATM 23420 O  O   . HOH J 3 .   ? 10.29500  -13.64200 -9.40100  1.000 27.95000 ? 1052 HOH B O   1 
HETATM 23421 O  O   . HOH J 3 .   ? -13.10000 -7.71900  0.86100   1.000 30.00000 ? 1053 HOH B O   1 
HETATM 23422 O  O   . HOH J 3 .   ? 9.25700   -14.84000 -11.95800 1.000 28.49000 ? 1054 HOH B O   1 
HETATM 23423 O  O   . HOH J 3 .   ? 2.68900   -10.33800 -1.61400  1.000 29.48000 ? 1055 HOH B O   1 
HETATM 23424 O  O   . HOH J 3 .   ? 3.24200   0.31900   -27.56100 1.000 41.45000 ? 1056 HOH B O   1 
HETATM 23425 O  O   . HOH J 3 .   ? 4.12200   3.05100   -4.39700  1.000 22.20000 ? 1057 HOH B O   1 
HETATM 23426 O  O   . HOH J 3 .   ? 8.60400   8.72000   -14.00900 1.000 34.99000 ? 1058 HOH B O   1 
HETATM 23427 O  O   . HOH J 3 .   ? 12.51900  -16.66400 31.28900  1.000 26.67000 ? 1059 HOH B O   1 
HETATM 23428 O  O   . HOH J 3 .   ? -2.85900  17.67600  -11.41800 1.000 33.51000 ? 1060 HOH B O   1 
HETATM 23429 O  O   . HOH J 3 .   ? 5.43000   -17.35400 -11.53500 1.000 29.49000 ? 1061 HOH B O   1 
HETATM 23430 O  O   . HOH J 3 .   ? -7.22100  6.37300   26.78300  1.000 40.21000 ? 1062 HOH B O   1 
HETATM 23431 O  O   . HOH J 3 .   ? 6.36000   -9.03100  9.91600   1.000 28.39000 ? 1063 HOH B O   1 
HETATM 23432 O  O   . HOH J 3 .   ? -6.63900  1.81100   22.54100  1.000 32.73000 ? 1064 HOH B O   1 
HETATM 23433 O  O   . HOH J 3 .   ? -10.48600 -0.54100  22.87200  1.000 30.00000 ? 1065 HOH B O   1 
HETATM 23434 O  O   . HOH J 3 .   ? 5.17600   2.99800   -13.94100 1.000 32.43000 ? 1066 HOH B O   1 
HETATM 23435 O  O   . HOH J 3 .   ? 36.50600  -2.28500  -13.26100 1.000 30.00000 ? 1067 HOH B O   1 
HETATM 23436 O  O   . HOH J 3 .   ? -8.33000  25.39400  0.64000   1.000 36.32000 ? 1068 HOH B O   1 
HETATM 23437 O  O   . HOH J 3 .   ? 8.46600   12.85100  11.99100  1.000 27.25000 ? 1069 HOH B O   1 
HETATM 23438 O  O   . HOH J 3 .   ? 5.08900   -25.64800 -4.75600  1.000 30.85000 ? 1070 HOH B O   1 
HETATM 23439 O  O   . HOH J 3 .   ? 14.02400  -18.69100 -14.88300 1.000 30.00000 ? 1071 HOH B O   1 
HETATM 23440 O  O   . HOH J 3 .   ? 11.75100  -6.95000  31.32800  1.000 30.00000 ? 1072 HOH B O   1 
HETATM 23441 O  O   . HOH J 3 .   ? 16.12600  -16.69800 42.24600  1.000 30.31000 ? 1073 HOH B O   1 
HETATM 23442 O  O   . HOH J 3 .   ? 6.64200   17.30200  34.57900  1.000 36.82000 ? 1074 HOH B O   1 
HETATM 23443 O  O   . HOH J 3 .   ? 18.58500  15.64200  2.26000   1.000 28.84000 ? 1075 HOH B O   1 
HETATM 23444 O  O   . HOH J 3 .   ? -9.53800  8.91000   20.37600  1.000 33.99000 ? 1076 HOH B O   1 
HETATM 23445 O  O   . HOH J 3 .   ? 10.82100  23.56400  7.45600   1.000 30.46000 ? 1077 HOH B O   1 
HETATM 23446 O  O   . HOH J 3 .   ? 32.45400  13.44200  31.04600  1.000 32.12000 ? 1078 HOH B O   1 
HETATM 23447 O  O   . HOH J 3 .   ? -11.93600 12.83800  -2.81800  1.000 34.80000 ? 1079 HOH B O   1 
HETATM 23448 O  O   . HOH J 3 .   ? 0.52800   -19.61300 16.64700  1.000 33.58000 ? 1080 HOH B O   1 
HETATM 23449 O  O   . HOH J 3 .   ? 26.91900  4.00900   3.76900   1.000 40.99000 ? 1081 HOH B O   1 
HETATM 23450 O  O   . HOH J 3 .   ? 2.69000   17.58300  -3.96100  1.000 33.46000 ? 1082 HOH B O   1 
HETATM 23451 O  O   . HOH J 3 .   ? 10.95300  10.19500  6.25200   1.000 30.00000 ? 1083 HOH B O   1 
HETATM 23452 O  O   . HOH J 3 .   ? 28.06700  8.44600   -12.73300 1.000 39.25000 ? 1084 HOH B O   1 
HETATM 23453 O  O   . HOH J 3 .   ? 0.44900   -32.21500 10.84300  1.000 30.00000 ? 1085 HOH B O   1 
HETATM 23454 O  O   . HOH J 3 .   ? -2.89500  16.98900  4.02900   1.000 39.01000 ? 1086 HOH B O   1 
HETATM 23455 O  O   . HOH J 3 .   ? 9.91800   0.69700   31.48200  1.000 30.00000 ? 1087 HOH B O   1 
HETATM 23456 O  O   . HOH J 3 .   ? 12.25400  -6.36200  18.26600  1.000 28.27000 ? 1088 HOH B O   1 
HETATM 23457 O  O   . HOH J 3 .   ? 11.32400  -15.77200 28.64700  1.000 31.65000 ? 1089 HOH B O   1 
HETATM 23458 O  O   . HOH J 3 .   ? 7.78100   -23.07100 -10.02200 1.000 37.84000 ? 1090 HOH B O   1 
HETATM 23459 O  O   . HOH J 3 .   ? -0.79000  -6.05000  -5.84600  1.000 30.00000 ? 1091 HOH B O   1 
HETATM 23460 O  O   . HOH J 3 .   ? 15.77700  0.00200   -4.77600  1.000 31.20000 ? 1092 HOH B O   1 
HETATM 23461 O  O   . HOH J 3 .   ? 15.43100  -16.36200 31.27800  1.000 21.42000 ? 1093 HOH B O   1 
HETATM 23462 O  O   . HOH J 3 .   ? -2.22700  -21.87900 18.80500  1.000 38.94000 ? 1094 HOH B O   1 
HETATM 23463 O  O   . HOH J 3 .   ? 19.24000  17.95800  17.76800  1.000 24.36000 ? 1095 HOH B O   1 
HETATM 23464 O  O   . HOH J 3 .   ? 22.42800  -14.57000 37.73500  1.000 27.00000 ? 1096 HOH B O   1 
HETATM 23465 O  O   . HOH K 3 .   ? 41.05100  0.54900   9.81300   1.000 26.97000 ? 901  HOH C O   1 
HETATM 23466 O  O   . HOH K 3 .   ? 54.37400  -13.98200 25.96700  1.000 30.00000 ? 902  HOH C O   1 
HETATM 23467 O  O   . HOH K 3 .   ? 62.28400  14.41900  40.78300  1.000 30.00000 ? 903  HOH C O   1 
HETATM 23468 O  O   . HOH K 3 .   ? 46.65500  -25.20500 37.48000  1.000 30.00000 ? 904  HOH C O   1 
HETATM 23469 O  O   . HOH K 3 .   ? 31.18600  -16.88300 35.96200  1.000 20.57000 ? 905  HOH C O   1 
HETATM 23470 O  O   . HOH K 3 .   ? 49.76700  19.09300  42.10000  1.000 35.98000 ? 906  HOH C O   1 
HETATM 23471 O  O   . HOH K 3 .   ? 36.80500  -45.42500 20.12600  1.000 36.17000 ? 907  HOH C O   1 
HETATM 23472 O  O   . HOH K 3 .   ? 34.31900  -34.11400 47.23400  1.000 34.10000 ? 908  HOH C O   1 
HETATM 23473 O  O   . HOH K 3 .   ? 40.51600  -16.86200 13.94800  1.000 28.06000 ? 909  HOH C O   1 
HETATM 23474 O  O   . HOH K 3 .   ? 47.30600  28.04200  28.26300  1.000 37.21000 ? 910  HOH C O   1 
HETATM 23475 O  O   . HOH K 3 .   ? 46.55300  -14.93100 45.65500  1.000 25.53000 ? 911  HOH C O   1 
HETATM 23476 O  O   . HOH K 3 .   ? 39.59400  -26.10300 3.70700   1.000 30.00000 ? 912  HOH C O   1 
HETATM 23477 O  O   . HOH K 3 .   ? 35.64000  -19.20000 40.74000  1.000 27.72000 ? 913  HOH C O   1 
HETATM 23478 O  O   . HOH K 3 .   ? 32.16900  -19.43900 13.11900  1.000 32.78000 ? 914  HOH C O   1 
HETATM 23479 O  O   . HOH K 3 .   ? 21.11600  -15.93600 39.79000  1.000 24.45000 ? 915  HOH C O   1 
HETATM 23480 O  O   . HOH K 3 .   ? 14.54800  -31.74300 57.30700  1.000 36.09000 ? 916  HOH C O   1 
HETATM 23481 O  O   . HOH K 3 .   ? 62.61200  8.37200   36.34200  1.000 33.03000 ? 917  HOH C O   1 
HETATM 23482 O  O   . HOH K 3 .   ? 30.33700  -30.51800 32.93800  1.000 30.79000 ? 918  HOH C O   1 
HETATM 23483 O  O   . HOH K 3 .   ? 56.35300  -16.50700 32.18500  1.000 27.41000 ? 919  HOH C O   1 
HETATM 23484 O  O   . HOH K 3 .   ? 20.54300  -9.35000  41.17900  1.000 24.57000 ? 920  HOH C O   1 
HETATM 23485 O  O   . HOH K 3 .   ? 35.60800  -10.37300 29.17400  1.000 23.42000 ? 921  HOH C O   1 
HETATM 23486 O  O   . HOH K 3 .   ? 41.88900  -20.84900 45.62400  1.000 26.94000 ? 922  HOH C O   1 
HETATM 23487 O  O   . HOH K 3 .   ? 40.10900  -23.47800 39.23100  1.000 25.41000 ? 923  HOH C O   1 
HETATM 23488 O  O   . HOH K 3 .   ? 45.09000  -9.82800  22.05000  1.000 30.00000 ? 924  HOH C O   1 
HETATM 23489 O  O   . HOH K 3 .   ? 55.23600  20.69900  32.95700  1.000 36.95000 ? 925  HOH C O   1 
HETATM 23490 O  O   . HOH K 3 .   ? 12.39500  -28.23700 45.42700  1.000 30.00000 ? 926  HOH C O   1 
HETATM 23491 O  O   . HOH K 3 .   ? 39.56300  -27.79600 25.31100  1.000 30.00000 ? 927  HOH C O   1 
HETATM 23492 O  O   . HOH K 3 .   ? 23.57900  -34.33400 34.26200  1.000 26.12000 ? 928  HOH C O   1 
HETATM 23493 O  O   . HOH K 3 .   ? 21.44400  -20.73500 51.16600  1.000 30.68000 ? 929  HOH C O   1 
HETATM 23494 O  O   . HOH K 3 .   ? 29.68600  -26.46700 42.40400  1.000 33.04000 ? 930  HOH C O   1 
HETATM 23495 O  O   . HOH K 3 .   ? 29.67000  -13.66900 35.02400  1.000 23.92000 ? 931  HOH C O   1 
HETATM 23496 O  O   . HOH K 3 .   ? 36.78000  -8.37800  0.00100   1.000 30.00000 ? 932  HOH C O   1 
HETATM 23497 O  O   . HOH K 3 .   ? 39.90100  -14.03200 31.78700  1.000 26.95000 ? 933  HOH C O   1 
HETATM 23498 O  O   . HOH K 3 .   ? 29.57300  -10.80700 28.94500  1.000 19.90000 ? 934  HOH C O   1 
HETATM 23499 O  O   . HOH K 3 .   ? 33.50800  -8.37900  36.36300  1.000 22.17000 ? 935  HOH C O   1 
HETATM 23500 O  O   . HOH K 3 .   ? 37.66200  -21.80200 30.02700  1.000 24.47000 ? 936  HOH C O   1 
HETATM 23501 O  O   . HOH K 3 .   ? 40.91300  -36.14100 46.33100  1.000 28.08000 ? 937  HOH C O   1 
HETATM 23502 O  O   . HOH K 3 .   ? 33.09900  -34.59400 22.95700  1.000 27.14000 ? 938  HOH C O   1 
HETATM 23503 O  O   . HOH K 3 .   ? 29.62400  -24.24600 30.83800  1.000 33.34000 ? 939  HOH C O   1 
HETATM 23504 O  O   . HOH K 3 .   ? 36.70700  1.11500   26.90100  1.000 27.81000 ? 940  HOH C O   1 
HETATM 23505 O  O   . HOH K 3 .   ? 49.41700  -32.83100 32.24900  1.000 31.23000 ? 941  HOH C O   1 
HETATM 23506 O  O   . HOH K 3 .   ? 39.22000  -14.11500 45.46000  1.000 28.90000 ? 942  HOH C O   1 
HETATM 23507 O  O   . HOH K 3 .   ? 48.79000  17.24200  33.85800  1.000 30.57000 ? 943  HOH C O   1 
HETATM 23508 O  O   . HOH K 3 .   ? 29.93400  -3.35700  25.01300  1.000 26.25000 ? 944  HOH C O   1 
HETATM 23509 O  O   . HOH K 3 .   ? 46.60400  -16.07900 31.48200  1.000 24.79000 ? 945  HOH C O   1 
HETATM 23510 O  O   . HOH K 3 .   ? 22.50300  -44.83200 30.55200  1.000 34.99000 ? 946  HOH C O   1 
HETATM 23511 O  O   . HOH K 3 .   ? 60.83800  8.37900   22.92700  1.000 38.75000 ? 947  HOH C O   1 
HETATM 23512 O  O   . HOH K 3 .   ? 34.85400  -17.40600 24.86800  1.000 25.10000 ? 948  HOH C O   1 
HETATM 23513 O  O   . HOH K 3 .   ? 30.82700  -1.38300  2.70400   1.000 29.00000 ? 949  HOH C O   1 
HETATM 23514 O  O   . HOH K 3 .   ? 31.76800  -28.97000 23.28900  1.000 26.31000 ? 950  HOH C O   1 
HETATM 23515 O  O   . HOH K 3 .   ? 16.08300  -18.11800 33.52100  1.000 23.94000 ? 951  HOH C O   1 
HETATM 23516 O  O   . HOH K 3 .   ? 36.34100  -39.60700 39.17500  1.000 30.00000 ? 952  HOH C O   1 
HETATM 23517 O  O   . HOH K 3 .   ? 12.57700  -35.51700 44.97500  1.000 35.09000 ? 953  HOH C O   1 
HETATM 23518 O  O   . HOH K 3 .   ? 48.61000  -16.64900 52.00700  1.000 31.55000 ? 954  HOH C O   1 
HETATM 23519 O  O   . HOH K 3 .   ? 35.60300  -2.55200  0.22300   1.000 28.33000 ? 955  HOH C O   1 
HETATM 23520 O  O   . HOH K 3 .   ? 33.86300  -4.58000  17.12700  1.000 32.61000 ? 956  HOH C O   1 
HETATM 23521 O  O   . HOH K 3 .   ? 47.33100  -29.72900 53.83700  1.000 31.63000 ? 957  HOH C O   1 
HETATM 23522 O  O   . HOH K 3 .   ? 33.06700  -0.37000  3.78800   1.000 24.83000 ? 958  HOH C O   1 
HETATM 23523 O  O   . HOH K 3 .   ? 39.11000  -23.83800 5.43700   1.000 34.64000 ? 959  HOH C O   1 
HETATM 23524 O  O   . HOH K 3 .   ? 39.50600  -5.91100  -0.05200  1.000 32.69000 ? 960  HOH C O   1 
HETATM 23525 O  O   . HOH K 3 .   ? 17.96200  -18.48400 49.67200  1.000 28.76000 ? 961  HOH C O   1 
HETATM 23526 O  O   . HOH K 3 .   ? 12.58200  -19.33700 32.32600  1.000 27.51000 ? 962  HOH C O   1 
HETATM 23527 O  O   . HOH K 3 .   ? 26.03100  -35.33200 22.32700  1.000 30.81000 ? 963  HOH C O   1 
HETATM 23528 O  O   . HOH K 3 .   ? 34.90300  2.37600   15.23600  1.000 29.20000 ? 964  HOH C O   1 
HETATM 23529 O  O   . HOH K 3 .   ? 34.03100  -18.32000 36.52200  1.000 19.90000 ? 965  HOH C O   1 
HETATM 23530 O  O   . HOH K 3 .   ? 35.86600  -21.68400 12.48800  1.000 27.96000 ? 966  HOH C O   1 
HETATM 23531 O  O   . HOH K 3 .   ? 20.84100  -37.54500 35.05100  1.000 33.95000 ? 967  HOH C O   1 
HETATM 23532 O  O   . HOH K 3 .   ? 34.51200  -40.07300 8.77000   1.000 38.20000 ? 968  HOH C O   1 
HETATM 23533 O  O   . HOH K 3 .   ? 43.47800  17.67700  39.28000  1.000 30.00000 ? 969  HOH C O   1 
HETATM 23534 O  O   . HOH K 3 .   ? 21.91300  -38.88700 32.80800  1.000 34.18000 ? 970  HOH C O   1 
HETATM 23535 O  O   . HOH K 3 .   ? 49.84700  -19.90500 20.53400  1.000 28.95000 ? 971  HOH C O   1 
HETATM 23536 O  O   . HOH K 3 .   ? 33.75500  -27.00500 20.92800  1.000 29.13000 ? 972  HOH C O   1 
HETATM 23537 O  O   . HOH K 3 .   ? 21.71500  -38.32000 14.72100  1.000 40.79000 ? 973  HOH C O   1 
HETATM 23538 O  O   . HOH K 3 .   ? 33.12000  -23.76400 46.34400  1.000 32.70000 ? 974  HOH C O   1 
HETATM 23539 O  O   . HOH K 3 .   ? 34.70000  -9.05200  9.34400   1.000 27.22000 ? 975  HOH C O   1 
HETATM 23540 O  O   . HOH K 3 .   ? 51.21800  -36.51400 49.77900  1.000 37.35000 ? 976  HOH C O   1 
HETATM 23541 O  O   . HOH K 3 .   ? 44.37600  3.26100   31.26200  1.000 26.72000 ? 977  HOH C O   1 
HETATM 23542 O  O   . HOH K 3 .   ? 38.50700  -34.26800 35.49400  1.000 32.39000 ? 978  HOH C O   1 
HETATM 23543 O  O   . HOH K 3 .   ? 56.26400  -17.96000 29.79600  1.000 30.77000 ? 979  HOH C O   1 
HETATM 23544 O  O   . HOH K 3 .   ? 41.52500  -33.60600 38.94200  1.000 27.76000 ? 980  HOH C O   1 
HETATM 23545 O  O   . HOH K 3 .   ? 37.85100  2.32100   19.98000  1.000 27.48000 ? 981  HOH C O   1 
HETATM 23546 O  O   . HOH K 3 .   ? 47.41600  11.57600  28.67600  1.000 31.14000 ? 982  HOH C O   1 
HETATM 23547 O  O   . HOH K 3 .   ? 13.56500  -37.27000 51.62100  1.000 35.17000 ? 983  HOH C O   1 
HETATM 23548 O  O   . HOH K 3 .   ? 33.79600  -1.07200  28.31500  1.000 29.20000 ? 984  HOH C O   1 
HETATM 23549 O  O   . HOH K 3 .   ? 60.21800  -30.87600 37.86800  1.000 30.00000 ? 985  HOH C O   1 
HETATM 23550 O  O   . HOH K 3 .   ? 33.13200  -35.83700 25.40100  1.000 29.36000 ? 986  HOH C O   1 
HETATM 23551 O  O   . HOH K 3 .   ? 43.40500  -0.70500  36.76200  1.000 22.75000 ? 987  HOH C O   1 
HETATM 23552 O  O   . HOH K 3 .   ? 35.71200  -12.97900 32.06400  1.000 23.51000 ? 988  HOH C O   1 
HETATM 23553 O  O   . HOH K 3 .   ? 10.29100  -39.14000 21.58300  1.000 38.26000 ? 989  HOH C O   1 
HETATM 23554 O  O   . HOH K 3 .   ? 47.85400  14.59500  23.08800  1.000 30.00000 ? 990  HOH C O   1 
HETATM 23555 O  O   . HOH K 3 .   ? 41.56400  17.57900  25.61100  1.000 30.00000 ? 991  HOH C O   1 
HETATM 23556 O  O   . HOH K 3 .   ? 37.74300  -1.83900  5.56900   1.000 31.96000 ? 992  HOH C O   1 
HETATM 23557 O  O   . HOH K 3 .   ? 29.69300  -13.38000 28.25700  1.000 22.50000 ? 993  HOH C O   1 
HETATM 23558 O  O   . HOH K 3 .   ? 56.24500  15.37800  21.75600  1.000 28.06000 ? 994  HOH C O   1 
HETATM 23559 O  O   . HOH K 3 .   ? 32.21400  -40.17000 26.88900  1.000 21.98000 ? 995  HOH C O   1 
HETATM 23560 O  O   . HOH K 3 .   ? 40.22300  -28.41800 8.36700   1.000 32.30000 ? 996  HOH C O   1 
HETATM 23561 O  O   . HOH K 3 .   ? 28.35000  -25.01900 38.33300  1.000 37.29000 ? 997  HOH C O   1 
HETATM 23562 O  O   . HOH K 3 .   ? 19.72100  -41.04300 27.09800  1.000 33.53000 ? 998  HOH C O   1 
HETATM 23563 O  O   . HOH K 3 .   ? 31.66000  -2.56500  -3.56100  1.000 29.14000 ? 999  HOH C O   1 
HETATM 23564 O  O   . HOH K 3 .   ? 11.61400  -38.75300 38.53400  1.000 37.85000 ? 1000 HOH C O   1 
HETATM 23565 O  O   . HOH K 3 .   ? 49.22100  -19.25500 32.37300  1.000 22.38000 ? 1001 HOH C O   1 
HETATM 23566 O  O   . HOH K 3 .   ? 42.02800  -27.61000 10.39900  1.000 31.05000 ? 1002 HOH C O   1 
HETATM 23567 O  O   . HOH K 3 .   ? 40.52300  -35.61700 55.80500  1.000 34.39000 ? 1003 HOH C O   1 
HETATM 23568 O  O   . HOH K 3 .   ? 32.03100  -29.84400 50.04700  1.000 35.34000 ? 1004 HOH C O   1 
HETATM 23569 O  O   . HOH K 3 .   ? 29.06800  -1.16600  4.48100   1.000 29.99000 ? 1005 HOH C O   1 
HETATM 23570 O  O   . HOH K 3 .   ? 57.14300  20.24900  38.87800  1.000 37.34000 ? 1006 HOH C O   1 
HETATM 23571 O  O   . HOH K 3 .   ? 35.16100  -17.30200 45.30300  1.000 31.67000 ? 1007 HOH C O   1 
HETATM 23572 O  O   . HOH K 3 .   ? 54.45400  -16.97600 43.75300  1.000 30.00000 ? 1008 HOH C O   1 
HETATM 23573 O  O   . HOH K 3 .   ? 32.79000  -30.65700 7.82800   1.000 32.21000 ? 1009 HOH C O   1 
HETATM 23574 O  O   . HOH K 3 .   ? 33.63400  -41.50000 28.88300  1.000 28.91000 ? 1010 HOH C O   1 
HETATM 23575 O  O   . HOH K 3 .   ? 37.13600  -40.54500 32.46400  1.000 31.16000 ? 1011 HOH C O   1 
HETATM 23576 O  O   . HOH K 3 .   ? 49.45300  -25.05700 57.62600  1.000 37.12000 ? 1012 HOH C O   1 
HETATM 23577 O  O   . HOH K 3 .   ? 36.15800  0.77000   33.53700  1.000 24.95000 ? 1013 HOH C O   1 
HETATM 23578 O  O   . HOH K 3 .   ? 35.23700  -1.68100  6.30100   1.000 27.76000 ? 1014 HOH C O   1 
HETATM 23579 O  O   . HOH K 3 .   ? 39.18200  -14.11900 35.48600  1.000 31.01000 ? 1015 HOH C O   1 
HETATM 23580 O  O   . HOH K 3 .   ? 36.08100  -8.30900  32.16000  1.000 32.56000 ? 1016 HOH C O   1 
HETATM 23581 O  O   . HOH K 3 .   ? 49.30300  -34.40200 47.53300  1.000 37.62000 ? 1017 HOH C O   1 
HETATM 23582 O  O   . HOH K 3 .   ? 21.16800  -41.79600 33.37900  1.000 30.00000 ? 1018 HOH C O   1 
HETATM 23583 O  O   . HOH K 3 .   ? 59.08200  -6.76500  32.75900  1.000 45.80000 ? 1019 HOH C O   1 
HETATM 23584 O  O   . HOH K 3 .   ? 43.69800  -6.90800  13.09800  1.000 35.08000 ? 1020 HOH C O   1 
HETATM 23585 O  O   . HOH K 3 .   ? 18.76300  -17.75200 41.89400  1.000 25.54000 ? 1021 HOH C O   1 
HETATM 23586 O  O   . HOH K 3 .   ? 55.24800  -40.82000 39.16900  1.000 30.00000 ? 1022 HOH C O   1 
HETATM 23587 O  O   . HOH K 3 .   ? 5.31400   -28.80200 20.06900  1.000 31.49000 ? 1023 HOH C O   1 
HETATM 23588 O  O   . HOH K 3 .   ? 32.95700  -20.52000 40.77900  1.000 26.87000 ? 1024 HOH C O   1 
HETATM 23589 O  O   . HOH K 3 .   ? 58.48800  -21.59000 38.41800  1.000 33.52000 ? 1025 HOH C O   1 
HETATM 23590 O  O   . HOH K 3 .   ? 43.96200  -19.97500 12.38500  1.000 32.86000 ? 1026 HOH C O   1 
HETATM 23591 O  O   . HOH K 3 .   ? 30.97400  -11.92500 3.10400   1.000 24.71000 ? 1027 HOH C O   1 
HETATM 23592 O  O   . HOH K 3 .   ? 45.30100  5.53100   32.37300  1.000 25.81000 ? 1028 HOH C O   1 
HETATM 23593 O  O   . HOH K 3 .   ? 56.38700  -14.21000 41.64100  1.000 37.43000 ? 1029 HOH C O   1 
HETATM 23594 O  O   . HOH K 3 .   ? 23.64400  -7.41700  48.86900  1.000 25.24000 ? 1030 HOH C O   1 
HETATM 23595 O  O   . HOH K 3 .   ? 60.29200  -25.85600 25.02100  1.000 30.00000 ? 1031 HOH C O   1 
HETATM 23596 O  O   . HOH K 3 .   ? 54.32000  -23.01300 21.30700  1.000 31.74000 ? 1032 HOH C O   1 
HETATM 23597 O  O   . HOH K 3 .   ? 5.63600   -25.77200 19.87100  1.000 28.42000 ? 1033 HOH C O   1 
HETATM 23598 O  O   . HOH K 3 .   ? 35.25200  -41.19200 31.14000  1.000 30.00000 ? 1034 HOH C O   1 
HETATM 23599 O  O   . HOH K 3 .   ? 17.58700  -33.52300 19.28000  1.000 32.76000 ? 1035 HOH C O   1 
HETATM 23600 O  O   . HOH K 3 .   ? 38.94100  -32.94600 37.86800  1.000 30.04000 ? 1036 HOH C O   1 
HETATM 23601 O  O   . HOH K 3 .   ? 9.04800   -39.91800 45.18400  1.000 38.58000 ? 1037 HOH C O   1 
HETATM 23602 O  O   . HOH K 3 .   ? 15.28700  -33.67400 23.26600  1.000 34.07000 ? 1038 HOH C O   1 
HETATM 23603 O  O   . HOH K 3 .   ? 25.74500  -25.60000 57.55500  1.000 32.40000 ? 1039 HOH C O   1 
HETATM 23604 O  O   . HOH K 3 .   ? 46.04500  -43.31300 45.07000  1.000 43.69000 ? 1040 HOH C O   1 
HETATM 23605 O  O   . HOH K 3 .   ? 42.76200  8.46000   23.70600  1.000 32.41000 ? 1041 HOH C O   1 
HETATM 23606 O  O   . HOH K 3 .   ? 37.72700  -5.75500  32.31000  1.000 24.22000 ? 1042 HOH C O   1 
HETATM 23607 O  O   . HOH K 3 .   ? 64.93300  13.95800  38.18900  1.000 30.00000 ? 1043 HOH C O   1 
HETATM 23608 O  O   . HOH K 3 .   ? 37.44700  -8.93100  8.58700   1.000 41.09000 ? 1044 HOH C O   1 
HETATM 23609 O  O   . HOH K 3 .   ? 36.61200  12.54600  28.40600  1.000 25.89000 ? 1045 HOH C O   1 
HETATM 23610 O  O   . HOH K 3 .   ? 37.88900  -32.72900 53.56300  1.000 34.14000 ? 1046 HOH C O   1 
HETATM 23611 O  O   . HOH K 3 .   ? 40.03900  -45.92400 26.98500  1.000 30.00000 ? 1047 HOH C O   1 
HETATM 23612 O  O   . HOH K 3 .   ? 33.49300  -29.52100 5.23900   1.000 36.74000 ? 1048 HOH C O   1 
HETATM 23613 O  O   . HOH K 3 .   ? 21.54300  -15.87000 49.42800  1.000 31.18000 ? 1049 HOH C O   1 
HETATM 23614 O  O   . HOH K 3 .   ? 26.55400  -27.45100 2.68000   1.000 30.00000 ? 1050 HOH C O   1 
HETATM 23615 O  O   . HOH K 3 .   ? 32.00500  -37.24500 26.78000  1.000 25.71000 ? 1051 HOH C O   1 
HETATM 23616 O  O   . HOH K 3 .   ? 46.00700  -10.07000 1.82800   1.000 30.00000 ? 1052 HOH C O   1 
HETATM 23617 O  O   . HOH K 3 .   ? 14.52200  -41.91000 34.63200  1.000 30.00000 ? 1053 HOH C O   1 
HETATM 23618 O  O   . HOH K 3 .   ? 31.69500  -14.35800 5.00100   1.000 29.12000 ? 1054 HOH C O   1 
HETATM 23619 O  O   . HOH K 3 .   ? 27.48600  -27.14800 55.94000  1.000 32.82000 ? 1055 HOH C O   1 
HETATM 23620 O  O   . HOH K 3 .   ? 40.41200  -8.24000  -8.20700  1.000 41.63000 ? 1056 HOH C O   1 
HETATM 23621 O  O   . HOH K 3 .   ? 35.38000  -34.14800 49.68300  1.000 36.86000 ? 1057 HOH C O   1 
HETATM 23622 O  O   . HOH K 3 .   ? 56.78400  -39.17700 38.03600  1.000 30.00000 ? 1058 HOH C O   1 
HETATM 23623 O  O   . HOH K 3 .   ? 55.12900  -27.17100 38.93900  1.000 38.04000 ? 1059 HOH C O   1 
HETATM 23624 O  O   . HOH K 3 .   ? 19.02500  -16.51800 50.46900  1.000 35.34000 ? 1060 HOH C O   1 
HETATM 23625 O  O   . HOH K 3 .   ? 29.10100  -10.05500 3.86100   1.000 23.54000 ? 1061 HOH C O   1 
HETATM 23626 O  O   . HOH K 3 .   ? 18.76800  -44.05100 21.23100  1.000 43.64000 ? 1062 HOH C O   1 
HETATM 23627 O  O   . HOH K 3 .   ? 35.08700  -19.22800 48.03300  1.000 33.81000 ? 1063 HOH C O   1 
HETATM 23628 O  O   . HOH K 3 .   ? 34.75700  -21.69000 48.66500  1.000 34.91000 ? 1064 HOH C O   1 
HETATM 23629 O  O   . HOH K 3 .   ? 40.56600  -28.09100 5.78800   1.000 36.23000 ? 1065 HOH C O   1 
HETATM 23630 O  O   . HOH K 3 .   ? 44.79700  -2.67400  36.48300  1.000 25.02000 ? 1066 HOH C O   1 
HETATM 23631 O  O   . HOH L 3 .   ? 9.90500   26.73000  10.43400  1.000 28.06000 ? 901  HOH D O   1 
HETATM 23632 O  O   . HOH L 3 .   ? 43.47700  35.61100  29.61700  1.000 30.00000 ? 902  HOH D O   1 
HETATM 23633 O  O   . HOH L 3 .   ? 34.94300  1.90000   -8.61600  1.000 33.29000 ? 903  HOH D O   1 
HETATM 23634 O  O   . HOH L 3 .   ? 42.68200  30.62500  14.68700  1.000 31.49000 ? 904  HOH D O   1 
HETATM 23635 O  O   . HOH L 3 .   ? 42.98100  25.14000  -3.29400  1.000 28.78000 ? 905  HOH D O   1 
HETATM 23636 O  O   . HOH L 3 .   ? 36.46900  14.21500  14.87400  1.000 28.38000 ? 906  HOH D O   1 
HETATM 23637 O  O   . HOH L 3 .   ? 29.43600  2.99100   21.29400  1.000 32.79000 ? 907  HOH D O   1 
HETATM 23638 O  O   . HOH L 3 .   ? 23.41400  26.54900  -13.80500 1.000 34.66000 ? 908  HOH D O   1 
HETATM 23639 O  O   . HOH L 3 .   ? 25.77500  -26.23100 -1.55500  1.000 29.13000 ? 909  HOH D O   1 
HETATM 23640 O  O   . HOH L 3 .   ? 38.12600  1.27100   22.62700  1.000 31.17000 ? 910  HOH D O   1 
HETATM 23641 O  O   . HOH L 3 .   ? 46.69700  -4.81300  31.40500  1.000 20.69000 ? 911  HOH D O   1 
HETATM 23642 O  O   . HOH L 3 .   ? 19.99500  24.62000  28.10500  1.000 27.69000 ? 912  HOH D O   1 
HETATM 23643 O  O   . HOH L 3 .   ? 30.42900  -15.97500 7.44000   1.000 30.00000 ? 913  HOH D O   1 
HETATM 23644 O  O   . HOH L 3 .   ? 28.81200  1.17800   8.66500   1.000 20.61000 ? 914  HOH D O   1 
HETATM 23645 O  O   . HOH L 3 .   ? 38.32400  33.92400  29.03700  1.000 30.00000 ? 915  HOH D O   1 
HETATM 23646 O  O   . HOH L 3 .   ? 41.29000  7.74300   -6.25300  1.000 28.00000 ? 916  HOH D O   1 
HETATM 23647 O  O   . HOH L 3 .   ? 26.57700  9.80200   -0.00700  1.000 26.15000 ? 917  HOH D O   1 
HETATM 23648 O  O   . HOH L 3 .   ? 40.96900  -16.25700 1.78100   1.000 32.10000 ? 918  HOH D O   1 
HETATM 23649 O  O   . HOH L 3 .   ? 34.16700  -19.98600 10.86700  1.000 31.17000 ? 919  HOH D O   1 
HETATM 23650 O  O   . HOH L 3 .   ? 56.50000  0.37800   31.54800  1.000 28.86000 ? 920  HOH D O   1 
HETATM 23651 O  O   . HOH L 3 .   ? 17.43500  -18.63800 5.84200   1.000 26.64000 ? 921  HOH D O   1 
HETATM 23652 O  O   . HOH L 3 .   ? 28.54100  10.50100  17.59900  1.000 30.00000 ? 922  HOH D O   1 
HETATM 23653 O  O   . HOH L 3 .   ? 45.18600  36.40200  27.81400  1.000 30.00000 ? 923  HOH D O   1 
HETATM 23654 O  O   . HOH L 3 .   ? 15.23800  22.88600  17.91700  1.000 26.45000 ? 924  HOH D O   1 
HETATM 23655 O  O   . HOH L 3 .   ? 23.86300  33.85500  0.05000   1.000 29.65000 ? 925  HOH D O   1 
HETATM 23656 O  O   . HOH L 3 .   ? 43.22600  37.22900  2.66700   1.000 30.00000 ? 926  HOH D O   1 
HETATM 23657 O  O   . HOH L 3 .   ? 25.55500  -1.97900  4.45100   1.000 18.09000 ? 927  HOH D O   1 
HETATM 23658 O  O   . HOH L 3 .   ? 29.71900  20.67800  1.34500   1.000 31.69000 ? 928  HOH D O   1 
HETATM 23659 O  O   . HOH L 3 .   ? 40.09200  33.41000  20.28900  1.000 30.00000 ? 929  HOH D O   1 
HETATM 23660 O  O   . HOH L 3 .   ? 40.17900  25.54700  16.16400  1.000 27.57000 ? 930  HOH D O   1 
HETATM 23661 O  O   . HOH L 3 .   ? 25.58300  16.87100  11.71100  1.000 24.16000 ? 931  HOH D O   1 
HETATM 23662 O  O   . HOH L 3 .   ? 17.08000  20.09900  17.37700  1.000 24.23000 ? 932  HOH D O   1 
HETATM 23663 O  O   . HOH L 3 .   ? 28.57600  33.20900  -5.33800  1.000 31.02000 ? 933  HOH D O   1 
HETATM 23664 O  O   . HOH L 3 .   ? 23.83100  20.25400  6.73100   1.000 27.84000 ? 934  HOH D O   1 
HETATM 23665 O  O   . HOH L 3 .   ? 41.37100  31.76200  12.64800  1.000 36.13000 ? 935  HOH D O   1 
HETATM 23666 O  O   . HOH L 3 .   ? 60.36300  25.83100  1.41400   1.000 31.49000 ? 936  HOH D O   1 
HETATM 23667 O  O   . HOH L 3 .   ? 32.38200  29.23900  11.58700  1.000 27.73000 ? 937  HOH D O   1 
HETATM 23668 O  O   . HOH L 3 .   ? 49.48700  29.64600  28.72000  1.000 33.56000 ? 938  HOH D O   1 
HETATM 23669 O  O   . HOH L 3 .   ? 57.73100  18.03100  -1.95900  1.000 37.51000 ? 939  HOH D O   1 
HETATM 23670 O  O   . HOH L 3 .   ? 11.37300  31.34600  1.74700   1.000 34.24000 ? 940  HOH D O   1 
HETATM 23671 O  O   . HOH L 3 .   ? 33.06800  -0.97100  21.54900  1.000 33.81000 ? 941  HOH D O   1 
HETATM 23672 O  O   . HOH L 3 .   ? 42.26100  22.50600  9.36400   1.000 26.50000 ? 942  HOH D O   1 
HETATM 23673 O  O   . HOH L 3 .   ? 28.46400  26.77800  34.23500  1.000 28.16000 ? 943  HOH D O   1 
HETATM 23674 O  O   . HOH L 3 .   ? 48.01600  10.82500  4.77700   1.000 28.18000 ? 944  HOH D O   1 
HETATM 23675 O  O   . HOH L 3 .   ? 41.29900  25.67800  31.75800  1.000 33.52000 ? 945  HOH D O   1 
HETATM 23676 O  O   . HOH L 3 .   ? 31.61100  49.01700  12.24800  1.000 30.00000 ? 946  HOH D O   1 
HETATM 23677 O  O   . HOH L 3 .   ? 66.598    17.853    7.238     1.000 30.00000 ? 947  HOH D O   1 
HETATM 23678 O  O   . HOH L 3 .   ? 57.95400  20.73200  6.69200   1.000 33.97000 ? 948  HOH D O   1 
HETATM 23679 O  O   . HOH L 3 .   ? 46.21700  -4.08000  28.18100  1.000 26.62000 ? 949  HOH D O   1 
HETATM 23680 O  O   . HOH L 3 .   ? 29.79900  11.05000  10.92700  1.000 25.18000 ? 950  HOH D O   1 
HETATM 23681 O  O   . HOH L 3 .   ? 29.42600  -6.79500  7.18400   1.000 24.62000 ? 951  HOH D O   1 
HETATM 23682 O  O   . HOH L 3 .   ? 18.00300  -21.49400 -0.45200  1.000 31.37000 ? 952  HOH D O   1 
HETATM 23683 O  O   . HOH L 3 .   ? 24.69900  18.54200  4.65100   1.000 30.60000 ? 953  HOH D O   1 
HETATM 23684 O  O   . HOH L 3 .   ? 31.17600  8.19100   13.32300  1.000 25.06000 ? 954  HOH D O   1 
HETATM 23685 O  O   . HOH L 3 .   ? 51.73800  -4.21600  31.11300  1.000 32.17000 ? 955  HOH D O   1 
HETATM 23686 O  O   . HOH L 3 .   ? 24.87100  -31.44700 11.25900  1.000 30.45000 ? 956  HOH D O   1 
HETATM 23687 O  O   . HOH L 3 .   ? 29.77000  -3.05900  15.50600  1.000 24.01000 ? 957  HOH D O   1 
HETATM 23688 O  O   . HOH L 3 .   ? 35.24200  41.43300  21.78700  1.000 28.38000 ? 958  HOH D O   1 
HETATM 23689 O  O   . HOH L 3 .   ? 56.06600  19.92600  18.56800  1.000 33.13000 ? 959  HOH D O   1 
HETATM 23690 O  O   . HOH L 3 .   ? 37.65900  -5.63200  23.57600  1.000 29.01000 ? 960  HOH D O   1 
HETATM 23691 O  O   . HOH L 3 .   ? 32.46600  11.02800  7.48200   1.000 25.51000 ? 961  HOH D O   1 
HETATM 23692 O  O   . HOH L 3 .   ? 27.91500  39.31300  16.54600  1.000 30.38000 ? 962  HOH D O   1 
HETATM 23693 O  O   . HOH L 3 .   ? 43.47400  8.61500   -4.87000  1.000 34.12000 ? 963  HOH D O   1 
HETATM 23694 O  O   . HOH L 3 .   ? 48.42500  -4.74700  26.59200  1.000 30.46000 ? 964  HOH D O   1 
HETATM 23695 O  O   . HOH L 3 .   ? 15.04800  15.47100  8.41600   1.000 28.83000 ? 965  HOH D O   1 
HETATM 23696 O  O   . HOH L 3 .   ? 34.97100  19.92800  -3.12900  1.000 32.94000 ? 966  HOH D O   1 
HETATM 23697 O  O   . HOH L 3 .   ? 24.61800  18.68500  -3.27100  1.000 29.61000 ? 967  HOH D O   1 
HETATM 23698 O  O   . HOH L 3 .   ? 38.24000  29.76900  -8.26800  1.000 34.14000 ? 968  HOH D O   1 
HETATM 23699 O  O   . HOH L 3 .   ? 42.80300  -18.39000 0.00500   1.000 30.00000 ? 969  HOH D O   1 
HETATM 23700 O  O   . HOH L 3 .   ? 51.65200  7.22800   33.99000  1.000 26.86000 ? 970  HOH D O   1 
HETATM 23701 O  O   . HOH L 3 .   ? 57.76400  4.40700   33.81700  1.000 28.78000 ? 971  HOH D O   1 
HETATM 23702 O  O   . HOH L 3 .   ? 12.34200  35.50200  19.57500  1.000 31.32000 ? 972  HOH D O   1 
HETATM 23703 O  O   . HOH L 3 .   ? 40.43200  -3.71800  32.45700  1.000 25.06000 ? 973  HOH D O   1 
HETATM 23704 O  O   . HOH L 3 .   ? 9.04100   50.09400  6.41800   1.000 30.00000 ? 974  HOH D O   1 
HETATM 23705 O  O   . HOH L 3 .   ? 45.69900  -7.10900  22.20200  1.000 23.64000 ? 975  HOH D O   1 
HETATM 23706 O  O   . HOH L 3 .   ? 28.82700  35.43300  15.58900  1.000 26.28000 ? 976  HOH D O   1 
HETATM 23707 O  O   . HOH L 3 .   ? 20.42400  26.68300  5.73900   1.000 35.63000 ? 977  HOH D O   1 
HETATM 23708 O  O   . HOH L 3 .   ? 52.79300  -3.29900  36.43700  1.000 29.11000 ? 978  HOH D O   1 
HETATM 23709 O  O   . HOH L 3 .   ? 27.71900  0.02100   16.66800  1.000 29.51000 ? 979  HOH D O   1 
HETATM 23710 O  O   . HOH L 3 .   ? 36.60200  10.43000  1.76400   1.000 24.59000 ? 980  HOH D O   1 
HETATM 23711 O  O   . HOH L 3 .   ? 38.26900  12.63100  -1.18000  1.000 28.39000 ? 981  HOH D O   1 
HETATM 23712 O  O   . HOH L 3 .   ? 30.79400  24.30400  39.64000  1.000 29.31000 ? 982  HOH D O   1 
HETATM 23713 O  O   . HOH L 3 .   ? 27.00500  17.49900  8.68200   1.000 25.73000 ? 983  HOH D O   1 
HETATM 23714 O  O   . HOH L 3 .   ? 13.83700  14.34100  18.62000  1.000 23.32000 ? 984  HOH D O   1 
HETATM 23715 O  O   . HOH L 3 .   ? 30.97600  30.84900  -16.03300 1.000 34.20000 ? 985  HOH D O   1 
HETATM 23716 O  O   . HOH L 3 .   ? 32.50000  36.92000  1.77200   1.000 39.74000 ? 986  HOH D O   1 
HETATM 23717 O  O   . HOH L 3 .   ? 27.43400  36.90400  -0.69600  1.000 30.00000 ? 987  HOH D O   1 
HETATM 23718 O  O   . HOH L 3 .   ? 33.53200  35.78900  28.66400  1.000 32.62000 ? 988  HOH D O   1 
HETATM 23719 O  O   . HOH L 3 .   ? 44.35000  5.37500   -0.12400  1.000 36.75000 ? 989  HOH D O   1 
HETATM 23720 O  O   . HOH L 3 .   ? 45.14600  33.32600  27.10200  1.000 36.78000 ? 990  HOH D O   1 
HETATM 23721 O  O   . HOH L 3 .   ? 55.46400  22.50800  25.44100  1.000 35.74000 ? 991  HOH D O   1 
HETATM 23722 O  O   . HOH L 3 .   ? 41.70000  3.33600   9.95600   1.000 26.53000 ? 992  HOH D O   1 
HETATM 23723 O  O   . HOH L 3 .   ? 28.17500  6.80500   11.29700  1.000 32.21000 ? 993  HOH D O   1 
HETATM 23724 O  O   . HOH L 3 .   ? 24.32100  -1.57900  12.15000  1.000 23.81000 ? 994  HOH D O   1 
HETATM 23725 O  O   . HOH L 3 .   ? 48.18500  15.90700  20.62900  1.000 26.88000 ? 995  HOH D O   1 
HETATM 23726 O  O   . HOH L 3 .   ? 34.89800  44.82700  16.85800  1.000 39.83000 ? 996  HOH D O   1 
HETATM 23727 O  O   . HOH L 3 .   ? 47.19800  31.54400  -1.94600  1.000 35.09000 ? 997  HOH D O   1 
HETATM 23728 O  O   . HOH L 3 .   ? 31.02500  39.81200  16.77600  1.000 33.59000 ? 998  HOH D O   1 
HETATM 23729 O  O   . HOH L 3 .   ? 24.69500  5.76200   11.98800  1.000 31.54000 ? 999  HOH D O   1 
HETATM 23730 O  O   . HOH L 3 .   ? 30.51900  37.28200  0.18800   1.000 39.42000 ? 1000 HOH D O   1 
HETATM 23731 O  O   . HOH L 3 .   ? 29.54000  11.63400  6.05200   1.000 24.42000 ? 1001 HOH D O   1 
HETATM 23732 O  O   . HOH L 3 .   ? 27.70400  -26.46300 0.63700   1.000 36.13000 ? 1002 HOH D O   1 
HETATM 23733 O  O   . HOH L 3 .   ? 35.33500  30.32800  2.93100   1.000 28.02000 ? 1003 HOH D O   1 
HETATM 23734 O  O   . HOH L 3 .   ? 49.24000  3.26200   25.20700  1.000 36.07000 ? 1004 HOH D O   1 
HETATM 23735 O  O   . HOH L 3 .   ? 30.63900  -22.00500 -11.18700 1.000 35.54000 ? 1005 HOH D O   1 
HETATM 23736 O  O   . HOH L 3 .   ? 47.10400  -0.65500  15.68900  1.000 40.35000 ? 1006 HOH D O   1 
HETATM 23737 O  O   . HOH L 3 .   ? 53.59000  24.12600  23.95600  1.000 28.56000 ? 1007 HOH D O   1 
HETATM 23738 O  O   . HOH L 3 .   ? 24.33600  -15.98400 16.55300  1.000 30.52000 ? 1008 HOH D O   1 
HETATM 23739 O  O   . HOH L 3 .   ? 13.09500  20.45700  4.14800   1.000 30.00000 ? 1009 HOH D O   1 
HETATM 23740 O  O   . HOH L 3 .   ? 39.81700  33.97700  12.72900  1.000 29.06000 ? 1010 HOH D O   1 
HETATM 23741 O  O   . HOH L 3 .   ? 44.78600  22.28300  18.12600  1.000 33.15000 ? 1011 HOH D O   1 
HETATM 23742 O  O   . HOH L 3 .   ? 20.53100  24.75200  2.93700   1.000 30.00000 ? 1012 HOH D O   1 
HETATM 23743 O  O   . HOH L 3 .   ? 8.35600   30.80200  2.00900   1.000 33.40000 ? 1013 HOH D O   1 
HETATM 23744 O  O   . HOH L 3 .   ? 28.36300  30.67400  39.70700  1.000 32.92000 ? 1014 HOH D O   1 
HETATM 23745 O  O   . HOH L 3 .   ? 46.18700  3.98500   25.59500  1.000 27.00000 ? 1015 HOH D O   1 
HETATM 23746 O  O   . HOH L 3 .   ? 24.81200  -13.35900 16.78900  1.000 30.00000 ? 1016 HOH D O   1 
HETATM 23747 O  O   . HOH L 3 .   ? 27.73400  8.50400   19.96400  1.000 31.85000 ? 1017 HOH D O   1 
HETATM 23748 O  O   . HOH L 3 .   ? 39.45000  36.20100  4.71800   1.000 38.45000 ? 1018 HOH D O   1 
HETATM 23749 O  O   . HOH L 3 .   ? 26.85500  -25.30700 9.34100   1.000 30.18000 ? 1019 HOH D O   1 
HETATM 23750 O  O   . HOH L 3 .   ? 20.39000  22.67100  25.10300  1.000 30.02000 ? 1020 HOH D O   1 
HETATM 23751 O  O   . HOH L 3 .   ? 39.87000  40.55800  7.69700   1.000 30.00000 ? 1021 HOH D O   1 
HETATM 23752 O  O   . HOH L 3 .   ? 42.34500  22.87200  16.61200  1.000 34.05000 ? 1022 HOH D O   1 
HETATM 23753 O  O   . HOH L 3 .   ? 47.31000  21.33400  -7.88200  1.000 30.00000 ? 1023 HOH D O   1 
HETATM 23754 O  O   . HOH L 3 .   ? 54.91500  18.86300  15.82900  1.000 34.69000 ? 1024 HOH D O   1 
HETATM 23755 O  O   . HOH L 3 .   ? 50.39700  6.82800   31.54800  1.000 24.01000 ? 1025 HOH D O   1 
HETATM 23756 O  O   . HOH L 3 .   ? 51.92900  11.45200  14.46600  1.000 30.62000 ? 1026 HOH D O   1 
HETATM 23757 O  O   . HOH L 3 .   ? 42.98300  32.48100  -2.36500  1.000 30.00000 ? 1027 HOH D O   1 
HETATM 23758 O  O   . HOH L 3 .   ? 14.96800  41.99600  18.16100  1.000 30.02000 ? 1028 HOH D O   1 
HETATM 23759 O  O   . HOH L 3 .   ? 27.39000  37.69200  32.33000  1.000 36.18000 ? 1029 HOH D O   1 
HETATM 23760 O  O   . HOH L 3 .   ? 20.15700  22.03200  -17.23500 1.000 35.00000 ? 1030 HOH D O   1 
HETATM 23761 O  O   . HOH L 3 .   ? 46.74400  -3.26700  33.58900  1.000 28.17000 ? 1031 HOH D O   1 
HETATM 23762 O  O   . HOH L 3 .   ? 28.00200  3.83400   10.41600  1.000 29.23000 ? 1032 HOH D O   1 
HETATM 23763 O  O   . HOH L 3 .   ? 29.32300  -22.94100 2.54600   1.000 33.23000 ? 1033 HOH D O   1 
HETATM 23764 O  O   . HOH L 3 .   ? 28.02300  -9.23000  6.04800   1.000 30.31000 ? 1034 HOH D O   1 
HETATM 23765 O  O   . HOH L 3 .   ? 30.62600  -18.55300 -11.52400 1.000 37.30000 ? 1035 HOH D O   1 
HETATM 23766 O  O   . HOH L 3 .   ? 20.20900  17.74700  3.03900   1.000 29.72000 ? 1036 HOH D O   1 
HETATM 23767 O  O   . HOH L 3 .   ? 40.87700  36.47200  12.03000  1.000 33.53000 ? 1037 HOH D O   1 
HETATM 23768 O  O   . HOH L 3 .   ? 33.22100  29.62500  1.44800   1.000 31.06000 ? 1038 HOH D O   1 
HETATM 23769 O  O   . HOH L 3 .   ? 19.46100  -15.22800 -9.40800  1.000 34.02000 ? 1039 HOH D O   1 
HETATM 23770 O  O   . HOH L 3 .   ? 54.80100  21.26600  -0.75700  1.000 31.39000 ? 1040 HOH D O   1 
HETATM 23771 O  O   . HOH L 3 .   ? 24.81500  26.33300  11.01000  1.000 30.00000 ? 1041 HOH D O   1 
HETATM 23772 O  O   . HOH L 3 .   ? 31.32300  24.07300  13.95500  1.000 30.00000 ? 1042 HOH D O   1 
HETATM 23773 O  O   . HOH L 3 .   ? 42.29600  11.14600  17.85400  1.000 37.10000 ? 1043 HOH D O   1 
HETATM 23774 O  O   . HOH L 3 .   ? 33.52600  29.61500  -0.96100  1.000 33.84000 ? 1044 HOH D O   1 
HETATM 23775 O  O   . HOH L 3 .   ? 9.90500   21.73700  11.85100  1.000 32.02000 ? 1045 HOH D O   1 
HETATM 23776 O  O   . HOH L 3 .   ? 49.87600  36.94800  38.62100  1.000 30.00000 ? 1046 HOH D O   1 
HETATM 23777 O  O   . HOH L 3 .   ? 8.04600   23.65700  13.23300  1.000 34.74000 ? 1047 HOH D O   1 
HETATM 23778 O  O   . HOH L 3 .   ? 33.65400  30.18500  -14.77100 1.000 35.20000 ? 1048 HOH D O   1 
HETATM 23779 O  O   . HOH L 3 .   ? 12.58800  26.43300  -2.66500  1.000 34.17000 ? 1049 HOH D O   1 
HETATM 23780 O  O   . HOH L 3 .   ? 41.55100  49.99400  20.91000  1.000 40.48000 ? 1050 HOH D O   1 
HETATM 23781 O  O   . HOH L 3 .   ? 55.06100  3.32500   20.07400  1.000 38.84000 ? 1051 HOH D O   1 
HETATM 23782 O  O   . HOH L 3 .   ? 26.70300  45.63000  21.03000  1.000 38.63000 ? 1052 HOH D O   1 
HETATM 23783 O  O   . HOH L 3 .   ? 12.05100  24.14700  5.41000   1.000 30.00000 ? 1053 HOH D O   1 
HETATM 23784 O  O   . HOH L 3 .   ? 62.78100  25.80200  17.75800  1.000 30.00000 ? 1054 HOH D O   1 
HETATM 23785 O  O   . HOH L 3 .   ? 8.87300   20.14000  20.13900  1.000 30.24000 ? 1055 HOH D O   1 
HETATM 23786 O  O   . HOH L 3 .   ? 49.83600  9.02800   29.48600  1.000 28.97000 ? 1056 HOH D O   1 
HETATM 23787 O  O   . HOH L 3 .   ? 26.95900  8.32400   -8.83800  1.000 34.44000 ? 1057 HOH D O   1 
HETATM 23788 O  O   . HOH L 3 .   ? 39.42900  37.35400  6.54300   1.000 34.20000 ? 1058 HOH D O   1 
HETATM 23789 O  O   . HOH L 3 .   ? 33.99400  1.07300   26.62500  1.000 30.36000 ? 1059 HOH D O   1 
HETATM 23790 O  O   . HOH L 3 .   ? 27.30900  -0.54400  2.73300   1.000 27.64000 ? 1060 HOH D O   1 
HETATM 23791 O  O   . HOH L 3 .   ? 29.17300  6.54400   -8.90900  1.000 33.25000 ? 1061 HOH D O   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ILE 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   PHE 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  ASN 15  15  ?   ?   ?   A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  HIS 25  25  25  HIS HIS A . n 
A 1 26  TYR 26  26  26  TYR TYR A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  PRO 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLU 33  33  ?   ?   ?   A . n 
A 1 34  LYS 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  ILE 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  LEU 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  SER 41  41  ?   ?   ?   A . n 
A 1 42  ILE 42  42  ?   ?   ?   A . n 
A 1 43  SER 43  43  ?   ?   ?   A . n 
A 1 44  PRO 44  44  ?   ?   ?   A . n 
A 1 45  PRO 45  45  ?   ?   ?   A . n 
A 1 46  GLY 46  46  ?   ?   ?   A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  ASN 60  60  60  ASN ASN A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  PHE 73  73  73  PHE PHE A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 HIS 116 116 116 HIS HIS A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 HIS 128 128 128 HIS HIS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 TYR 147 147 147 TYR TYR A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 TRP 185 185 185 TRP TRP A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 PHE 206 206 206 PHE PHE A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 PRO 223 223 223 PRO PRO A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 HIS 236 236 236 HIS HIS A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 TRP 240 240 240 TRP TRP A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 TRP 255 255 255 TRP TRP A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ARG 264 264 264 ARG ARG A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 MET 268 268 268 MET MET A . n 
A 1 269 MET 269 269 269 MET MET A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 HIS 275 275 275 HIS HIS A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 LYS 294 294 294 LYS LYS A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 TRP 304 304 304 TRP TRP A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 GLN 308 308 308 GLN GLN A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 CYS 313 313 313 CYS CYS A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 HIS 318 318 318 HIS HIS A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 TRP 323 323 323 TRP TRP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ILE 340 340 340 ILE ILE A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 HIS 347 347 347 HIS HIS A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 PRO 379 379 379 PRO PRO A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 PHE 383 383 383 PHE PHE A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 GLU 387 387 387 GLU GLU A . n 
A 1 388 GLN 388 388 388 GLN GLN A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 CYS 392 392 392 CYS CYS A . n 
A 1 393 PRO 393 393 393 PRO PRO A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 ASN 395 395 395 ASN ASN A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 PRO 398 398 398 PRO PRO A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 ILE 400 400 400 ILE ILE A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 PRO 406 406 406 PRO PRO A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 PHE 413 413 413 PHE PHE A . n 
A 1 414 SER 414 414 414 SER SER A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 GLN 419 419 419 GLN GLN A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 HIS 429 429 429 HIS HIS A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 ASN 434 434 434 ASN ASN A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 PRO 436 436 436 PRO PRO A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 CYS 438 438 438 CYS CYS A . n 
A 1 439 PRO 439 439 439 PRO PRO A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 HIS 443 443 443 HIS HIS A . n 
A 1 444 GLN 444 444 444 GLN GLN A . n 
A 1 445 ARG 445 445 445 ARG ARG A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 GLY 447 447 447 GLY GLY A . n 
A 1 448 MET 448 448 448 MET MET A . n 
A 1 449 HIS 449 449 449 HIS HIS A . n 
A 1 450 ARG 450 450 450 ARG ARG A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 SER 454 454 454 SER SER A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 THR 456 456 456 THR THR A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 TYR 459 459 459 TYR TYR A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 ASN 462 462 462 ASN ASN A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 ILE 464 464 464 ILE ILE A . n 
A 1 465 ASN 465 465 465 ASN ASN A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 ASN 467 467 467 ASN ASN A . n 
A 1 468 TRP 468 468 468 TRP TRP A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 PRO 473 473 473 PRO PRO A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 GLY 477 477 477 GLY GLY A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 PHE 479 479 479 PHE PHE A . n 
A 1 480 THR 480 480 480 THR THR A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 TYR 482 482 482 TYR TYR A . n 
A 1 483 PRO 483 483 483 PRO PRO A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 PRO 485 485 485 PRO PRO A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 ASN 487 487 487 ASN ASN A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 TYR 489 489 489 TYR TYR A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 SER 491 491 491 SER SER A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 LYS 493 493 493 LYS LYS A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 SER 496 496 496 SER SER A . n 
A 1 497 THR 497 497 497 THR THR A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 ILE 499 499 499 ILE ILE A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 PHE 501 501 501 PHE PHE A . n 
A 1 502 TYR 502 502 502 TYR TYR A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 GLN 504 504 504 GLN GLN A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 ARG 506 506 506 ARG ARG A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 TRP 509 509 509 TRP TRP A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 SER 511 511 511 SER SER A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 GLU 516 516 516 GLU GLU A . n 
A 1 517 GLN 517 517 517 GLN GLN A . n 
A 1 518 ASN 518 518 518 ASN ASN A . n 
A 1 519 HIS 519 519 519 HIS HIS A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 VAL 521 521 521 VAL VAL A . n 
A 1 522 GLY 522 522 522 GLY GLY A . n 
A 1 523 GLY 523 523 523 GLY GLY A . n 
A 1 524 PHE 524 524 524 PHE PHE A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 PHE 526 526 526 PHE PHE A . n 
A 1 527 GLU 527 527 527 GLU GLU A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 GLY 529 529 529 GLY GLY A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 VAL 531 531 531 VAL VAL A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 ARG 533 533 533 ARG ARG A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 TRP 535 535 535 TRP TRP A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 ARG 537 537 537 ARG ARG A . n 
A 1 538 GLU 538 538 538 GLU GLU A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 VAL 540 540 540 VAL VAL A . n 
A 1 541 VAL 541 541 541 VAL VAL A . n 
A 1 542 ASN 542 542 542 ASN ASN A . n 
A 1 543 GLN 543 543 543 GLN GLN A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 TYR 546 546 546 TYR TYR A . n 
A 1 547 ILE 547 547 547 ILE ILE A . n 
A 1 548 ASP 548 548 548 ASP ASP A . n 
A 1 549 HIS 549 549 549 HIS HIS A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 LEU 551 551 551 LEU LEU A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 GLN 553 553 553 GLN GLN A . n 
A 1 554 SER 554 554 554 SER SER A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 ALA 556 556 556 ALA ALA A . n 
A 1 557 ASP 557 557 557 ASP ASP A . n 
A 1 558 ASN 558 558 558 ASN ASN A . n 
A 1 559 LEU 559 559 559 LEU LEU A . n 
A 1 560 GLY 560 560 560 GLY GLY A . n 
A 1 561 ILE 561 561 561 ILE ILE A . n 
A 1 562 LYS 562 562 562 LYS LYS A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 GLN 565 565 565 GLN GLN A . n 
A 1 566 GLU 566 566 566 GLU GLU A . n 
A 1 567 GLN 567 567 567 GLN GLN A . n 
A 1 568 LEU 568 568 568 LEU LEU A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 HIS 570 570 570 HIS HIS A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 PRO 573 573 573 PRO PRO A . n 
A 1 574 GLY 574 574 574 GLY GLY A . n 
A 1 575 PRO 575 575 575 PRO PRO A . n 
A 1 576 ILE 576 576 576 ILE ILE A . n 
A 1 577 ASN 577 577 577 ASN ASN A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 SER 580 580 580 SER SER A . n 
A 1 581 LYS 581 581 581 LYS LYS A . n 
A 1 582 ASP 582 582 582 ASP ASP A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 SER 584 584 584 SER SER A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 SER 586 586 586 SER SER A . n 
A 1 587 MET 587 587 587 MET MET A . n 
A 1 588 TYR 588 588 588 TYR TYR A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 GLY 590 590 590 GLY GLY A . n 
A 1 591 HIS 591 591 591 HIS HIS A . n 
A 1 592 HIS 592 592 592 HIS HIS A . n 
A 1 593 GLN 593 593 593 GLN GLN A . n 
A 1 594 ILE 594 594 594 ILE ILE A . n 
A 1 595 LEU 595 595 595 LEU LEU A . n 
A 1 596 LYS 596 596 596 LYS LYS A . n 
A 1 597 SER 597 597 597 SER SER A . n 
A 1 598 ARG 598 598 598 ARG ARG A . n 
A 1 599 GLN 599 599 599 GLN GLN A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 ALA 601 601 601 ALA ALA A . n 
A 1 602 ILE 602 602 602 ILE ILE A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 ALA 604 604 604 ALA ALA A . n 
A 1 605 ALA 605 605 605 ALA ALA A . n 
A 1 606 ASP 606 606 606 ASP ASP A . n 
A 1 607 GLY 607 607 607 GLY GLY A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 CYS 609 609 609 CYS CYS A . n 
A 1 610 GLY 610 610 610 GLY GLY A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 ILE 613 613 613 ILE ILE A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 ASN 615 615 615 ASN ASN A . n 
A 1 616 ILE 616 616 616 ILE ILE A . n 
A 1 617 MET 617 617 617 MET MET A . n 
A 1 618 LYS 618 618 618 LYS LYS A . n 
A 1 619 THR 619 619 619 THR THR A . n 
A 1 620 LEU 620 620 620 LEU LEU A . n 
A 1 621 LYS 621 621 621 LYS LYS A . n 
A 1 622 LYS 622 622 622 LYS LYS A . n 
A 1 623 TYR 623 623 623 TYR TYR A . n 
A 1 624 GLY 624 624 624 GLY GLY A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 HIS 626 626 626 HIS HIS A . n 
A 1 627 GLY 627 627 627 GLY GLY A . n 
A 1 628 LYS 628 628 628 LYS LYS A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 PHE 630 630 630 PHE PHE A . n 
A 1 631 ALA 631 631 631 ALA ALA A . n 
A 1 632 PRO 632 632 632 PRO PRO A . n 
A 1 633 HIS 633 633 633 HIS HIS A . n 
A 1 634 VAL 634 634 634 VAL VAL A . n 
A 1 635 GLY 635 635 635 GLY GLY A . n 
A 1 636 ARG 636 636 636 ARG ARG A . n 
A 1 637 ILE 637 637 637 ILE ILE A . n 
A 1 638 THR 638 638 638 THR THR A . n 
A 1 639 SER 639 639 639 SER SER A . n 
A 1 640 LEU 640 640 640 LEU LEU A . n 
A 1 641 GLN 641 641 641 GLN GLN A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 ASN 643 643 643 ASN ASN A . n 
A 1 644 GLU 644 644 644 GLU GLU A . n 
A 1 645 ILE 645 645 645 ILE ILE A . n 
A 1 646 GLU 646 646 646 GLU GLU A . n 
A 1 647 VAL 647 647 647 VAL VAL A . n 
A 1 648 ASN 648 648 648 ASN ASN A . n 
A 1 649 GLY 649 649 649 GLY GLY A . n 
A 1 650 THR 650 650 650 THR THR A . n 
A 1 651 ILE 651 651 651 ILE ILE A . n 
A 1 652 GLU 652 652 652 GLU GLU A . n 
A 1 653 GLY 653 653 653 GLY GLY A . n 
A 1 654 ASN 654 654 654 ASN ASN A . n 
A 1 655 PRO 655 655 655 PRO PRO A . n 
A 1 656 SER 656 656 656 SER SER A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 MET 658 658 658 MET MET A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 ASP 660 660 660 ASP ASP A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 PRO 665 665 665 PRO PRO A . n 
A 1 666 ASP 666 666 666 ASP ASP A . n 
A 1 667 GLY 667 667 667 GLY GLY A . n 
A 1 668 GLU 668 668 668 GLU GLU A . n 
A 1 669 ASP 669 669 669 ASP ASP A . n 
A 1 670 SER 670 670 670 SER SER A . n 
A 1 671 ILE 671 671 671 ILE ILE A . n 
A 1 672 ASP 672 672 672 ASP ASP A . n 
A 1 673 SER 673 673 673 SER SER A . n 
A 1 674 LEU 674 674 674 LEU LEU A . n 
A 1 675 MET 675 675 675 MET MET A . n 
A 1 676 LYS 676 676 676 LYS LYS A . n 
A 1 677 ASN 677 677 677 ASN ASN A . n 
A 1 678 GLY 678 678 678 GLY GLY A . n 
A 1 679 ASN 679 679 679 ASN ASN A . n 
A 1 680 ALA 680 680 680 ALA ALA A . n 
A 1 681 LYS 681 681 681 LYS LYS A . n 
A 1 682 HIS 682 682 682 HIS HIS A . n 
A 1 683 TYR 683 683 683 TYR TYR A . n 
A 1 684 VAL 684 684 684 VAL VAL A . n 
A 1 685 ILE 685 685 685 ILE ILE A . n 
A 1 686 GLN 686 686 686 GLN GLN A . n 
A 1 687 ALA 687 687 687 ALA ALA A . n 
A 1 688 PHE 688 688 688 PHE PHE A . n 
A 1 689 LYS 689 689 689 LYS LYS A . n 
A 1 690 HIS 690 690 690 HIS HIS A . n 
A 1 691 LEU 691 691 691 LEU LEU A . n 
A 1 692 LYS 692 692 692 LYS LYS A . n 
A 1 693 ALA 693 693 693 ALA ALA A . n 
A 1 694 ILE 694 694 694 ILE ILE A . n 
A 1 695 GLY 695 695 695 GLY GLY A . n 
A 1 696 LEU 696 696 696 LEU LEU A . n 
A 1 697 GLN 697 697 697 GLN GLN A . n 
A 1 698 GLY 698 698 698 GLY GLY A . n 
A 1 699 LYS 699 699 699 LYS LYS A . n 
A 1 700 ALA 700 700 700 ALA ALA A . n 
A 1 701 PHE 701 701 701 PHE PHE A . n 
A 1 702 LYS 702 702 702 LYS LYS A . n 
A 1 703 LEU 703 703 703 LEU LEU A . n 
A 1 704 TYR 704 704 704 TYR TYR A . n 
A 1 705 ASP 705 705 705 ASP ASP A . n 
A 1 706 ALA 706 706 706 ALA ALA A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 PRO 708 708 708 PRO PRO A . n 
A 1 709 LEU 709 709 709 LEU LEU A . n 
A 1 710 PRO 710 710 710 PRO PRO A . n 
A 1 711 LYS 711 711 711 LYS LYS A . n 
A 1 712 PRO 712 712 712 PRO PRO A . n 
A 1 713 ASP 713 713 713 ASP ASP A . n 
A 1 714 GLU 714 714 714 GLU GLU A . n 
A 1 715 GLY 715 715 715 GLY GLY A . n 
A 1 716 ILE 716 716 716 ILE ILE A . n 
A 1 717 VAL 717 717 717 VAL VAL A . n 
A 1 718 VAL 718 718 718 VAL VAL A . n 
A 1 719 GLY 719 719 719 GLY GLY A . n 
A 1 720 ASP 720 720 720 ASP ASP A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 ALA 722 722 722 ALA ALA A . n 
A 1 723 ALA 723 723 723 ALA ALA A . n 
A 1 724 ASP 724 724 724 ASP ASP A . n 
A 1 725 LEU 725 725 725 LEU LEU A . n 
A 1 726 ALA 726 726 726 ALA ALA A . n 
A 1 727 GLU 727 727 727 GLU GLU A . n 
A 1 728 ALA 728 728 728 ALA ALA A . n 
A 1 729 PHE 729 729 729 PHE PHE A . n 
A 1 730 CYS 730 730 730 CYS CYS A . n 
A 1 731 ASN 731 731 731 ASN ASN A . n 
A 1 732 VAL 732 732 732 VAL VAL A . n 
A 1 733 MET 733 733 733 MET MET A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 GLY 735 735 735 GLY GLY A . n 
A 1 736 HIS 736 736 736 HIS HIS A . n 
A 1 737 ARG 737 737 737 ARG ARG A . n 
A 1 738 ILE 738 738 738 ILE ILE A . n 
A 1 739 TRP 739 739 739 TRP TRP A . n 
A 1 740 SER 740 740 740 SER SER A . n 
A 1 741 ARG 741 741 741 ARG ARG A . n 
A 1 742 GLU 742 742 742 GLU GLU A . n 
A 1 743 SER 743 743 743 SER SER A . n 
A 1 744 VAL 744 744 744 VAL VAL A . n 
A 1 745 ALA 745 745 745 ALA ALA A . n 
A 1 746 GLN 746 746 746 GLN GLN A . n 
A 1 747 GLU 747 747 747 GLU GLU A . n 
A 1 748 ILE 748 748 748 ILE ILE A . n 
A 1 749 ALA 749 749 749 ALA ALA A . n 
A 1 750 GLY 750 750 750 GLY GLY A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ILE 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   LYS 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   ASP 8   8   ?   ?   ?   B . n 
B 1 9   PHE 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  GLY 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  ASN 15  15  ?   ?   ?   B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  HIS 25  25  25  HIS HIS B . n 
B 1 26  TYR 26  26  26  TYR TYR B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLU 33  33  ?   ?   ?   B . n 
B 1 34  LYS 34  34  ?   ?   ?   B . n 
B 1 35  VAL 35  35  ?   ?   ?   B . n 
B 1 36  ILE 36  36  ?   ?   ?   B . n 
B 1 37  LYS 37  37  ?   ?   ?   B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  LEU 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  SER 41  41  ?   ?   ?   B . n 
B 1 42  ILE 42  42  ?   ?   ?   B . n 
B 1 43  SER 43  43  ?   ?   ?   B . n 
B 1 44  PRO 44  44  ?   ?   ?   B . n 
B 1 45  PRO 45  45  ?   ?   ?   B . n 
B 1 46  GLY 46  46  ?   ?   ?   B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  ASN 60  60  60  ASN ASN B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  PHE 73  73  73  PHE PHE B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  GLN 76  76  76  GLN GLN B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  ASN 83  83  83  ASN ASN B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  LYS 87  87  87  LYS LYS B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  SER 89  89  89  SER SER B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 HIS 116 116 116 HIS HIS B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 HIS 119 119 119 HIS HIS B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 HIS 128 128 128 HIS HIS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 SER 143 143 143 SER SER B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 TYR 147 147 147 TYR TYR B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 GLN 154 154 154 GLN GLN B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 LYS 159 159 159 LYS LYS B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ARG 183 183 183 ARG ARG B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 TRP 185 185 185 TRP TRP B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 TYR 190 190 190 TYR TYR B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 ASN 201 201 201 ASN ASN B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 PHE 206 206 206 PHE PHE B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 GLN 209 209 209 GLN GLN B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 PRO 215 215 215 PRO PRO B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PHE 217 217 217 PHE PHE B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 HIS 219 219 219 HIS HIS B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 PRO 223 223 223 PRO PRO B . n 
B 1 224 GLU 224 224 224 GLU GLU B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 ASN 227 227 227 ASN ASN B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 HIS 236 236 236 HIS HIS B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 PHE 239 239 239 PHE PHE B . n 
B 1 240 TRP 240 240 240 TRP TRP B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 HIS 251 251 251 HIS HIS B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 TRP 255 255 255 TRP TRP B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 PRO 263 263 263 PRO PRO B . n 
B 1 264 ARG 264 264 264 ARG ARG B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 TYR 266 266 266 TYR TYR B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 MET 268 268 268 MET MET B . n 
B 1 269 MET 269 269 269 MET MET B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 PHE 272 272 272 PHE PHE B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 HIS 275 275 275 HIS HIS B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 GLN 285 285 285 GLN GLN B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 HIS 287 287 287 HIS HIS B . n 
B 1 288 PHE 288 288 288 PHE PHE B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 TRP 293 293 293 TRP TRP B . n 
B 1 294 LYS 294 294 294 LYS LYS B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 TRP 304 304 304 TRP TRP B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 GLN 308 308 308 GLN GLN B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 THR 311 311 311 THR THR B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 CYS 313 313 313 CYS CYS B . n 
B 1 314 ASP 314 314 314 ASP ASP B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 HIS 318 318 318 HIS HIS B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 GLU 321 321 321 GLU GLU B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 TRP 323 323 323 TRP TRP B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 TYR 331 331 331 TYR TYR B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 TYR 334 334 334 TYR TYR B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 ILE 340 340 340 ILE ILE B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 HIS 347 347 347 HIS HIS B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 PHE 349 349 349 PHE PHE B . n 
B 1 350 ASP 350 350 350 ASP ASP B . n 
B 1 351 PHE 351 351 351 PHE PHE B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 PRO 361 361 361 PRO PRO B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 VAL 365 365 365 VAL VAL B . n 
B 1 366 PRO 366 366 366 PRO PRO B . n 
B 1 367 VAL 367 367 367 VAL VAL B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 GLY 371 371 371 GLY GLY B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 MET 373 373 373 MET MET B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 ASN 376 376 376 ASN ASN B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 PRO 379 379 379 PRO PRO B . n 
B 1 380 ASP 380 380 380 ASP ASP B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 PHE 383 383 383 PHE PHE B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 GLU 387 387 387 GLU GLU B . n 
B 1 388 GLN 388 388 388 GLN GLN B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 ALA 390 390 390 ALA ALA B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 CYS 392 392 392 CYS CYS B . n 
B 1 393 PRO 393 393 393 PRO PRO B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 ASN 395 395 395 ASN ASN B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 VAL 397 397 397 VAL VAL B . n 
B 1 398 PRO 398 398 398 PRO PRO B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 ILE 400 400 400 ILE ILE B . n 
B 1 401 ASP 401 401 401 ASP ASP B . n 
B 1 402 PHE 402 402 402 PHE PHE B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 ASP 405 405 405 ASP ASP B . n 
B 1 406 PRO 406 406 406 PRO PRO B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 GLN 409 409 409 GLN GLN B . n 
B 1 410 GLY 410 410 410 GLY GLY B . n 
B 1 411 ARG 411 411 411 ARG ARG B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 PHE 413 413 413 PHE PHE B . n 
B 1 414 SER 414 414 414 SER SER B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 GLN 419 419 419 GLN GLN B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 ARG 422 422 422 ARG ARG B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 VAL 426 426 426 VAL VAL B . n 
B 1 427 ASN 427 427 427 ASN ASN B . n 
B 1 428 PHE 428 428 428 PHE PHE B . n 
B 1 429 HIS 429 429 429 HIS HIS B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 PRO 432 432 432 PRO PRO B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 ASN 434 434 434 ASN ASN B . n 
B 1 435 LYS 435 435 435 LYS LYS B . n 
B 1 436 PRO 436 436 436 PRO PRO B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 CYS 438 438 438 CYS CYS B . n 
B 1 439 PRO 439 439 439 PRO PRO B . n 
B 1 440 PHE 440 440 440 PHE PHE B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 ASN 442 442 442 ASN ASN B . n 
B 1 443 HIS 443 443 443 HIS HIS B . n 
B 1 444 GLN 444 444 444 GLN GLN B . n 
B 1 445 ARG 445 445 445 ARG ARG B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 GLY 447 447 447 GLY GLY B . n 
B 1 448 MET 448 448 448 MET MET B . n 
B 1 449 HIS 449 449 449 HIS HIS B . n 
B 1 450 ARG 450 450 450 ARG ARG B . n 
B 1 451 MET 451 451 451 MET MET B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 ILE 453 453 453 ILE ILE B . n 
B 1 454 SER 454 454 454 SER SER B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 THR 456 456 456 THR THR B . n 
B 1 457 ALA 457 457 457 ALA ALA B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 TYR 459 459 459 TYR TYR B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 PRO 461 461 461 PRO PRO B . n 
B 1 462 ASN 462 462 462 ASN ASN B . n 
B 1 463 SER 463 463 463 SER SER B . n 
B 1 464 ILE 464 464 464 ILE ILE B . n 
B 1 465 ASN 465 465 465 ASN ASN B . n 
B 1 466 ASN 466 466 466 ASN ASN B . n 
B 1 467 ASN 467 467 467 ASN ASN B . n 
B 1 468 TRP 468 468 468 TRP TRP B . n 
B 1 469 PRO 469 469 469 PRO PRO B . n 
B 1 470 ARG 470 470 470 ARG ARG B . n 
B 1 471 GLU 471 471 471 GLU GLU B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 PRO 473 473 473 PRO PRO B . n 
B 1 474 PRO 474 474 474 PRO PRO B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 GLU 476 476 476 GLU GLU B . n 
B 1 477 GLY 477 477 477 GLY GLY B . n 
B 1 478 GLY 478 478 478 GLY GLY B . n 
B 1 479 PHE 479 479 479 PHE PHE B . n 
B 1 480 THR 480 480 480 THR THR B . n 
B 1 481 THR 481 481 481 THR THR B . n 
B 1 482 TYR 482 482 482 TYR TYR B . n 
B 1 483 PRO 483 483 483 PRO PRO B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 PRO 485 485 485 PRO PRO B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 ASN 487 487 487 ASN ASN B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 TYR 489 489 489 TYR TYR B . n 
B 1 490 LYS 490 490 490 LYS LYS B . n 
B 1 491 SER 491 491 491 SER SER B . n 
B 1 492 ARG 492 492 492 ARG ARG B . n 
B 1 493 LYS 493 493 493 LYS LYS B . n 
B 1 494 ARG 494 494 494 ARG ARG B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 SER 496 496 496 SER SER B . n 
B 1 497 THR 497 497 497 THR THR B . n 
B 1 498 PHE 498 498 498 PHE PHE B . n 
B 1 499 ILE 499 499 499 ILE ILE B . n 
B 1 500 ASP 500 500 500 ASP ASP B . n 
B 1 501 PHE 501 501 501 PHE PHE B . n 
B 1 502 TYR 502 502 502 TYR TYR B . n 
B 1 503 SER 503 503 503 SER SER B . n 
B 1 504 GLN 504 504 504 GLN GLN B . n 
B 1 505 PRO 505 505 505 PRO PRO B . n 
B 1 506 ARG 506 506 506 ARG ARG B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 PHE 508 508 508 PHE PHE B . n 
B 1 509 TRP 509 509 509 TRP TRP B . n 
B 1 510 LEU 510 510 510 LEU LEU B . n 
B 1 511 SER 511 511 511 SER SER B . n 
B 1 512 GLN 512 512 512 GLN GLN B . n 
B 1 513 THR 513 513 513 THR THR B . n 
B 1 514 LYS 514 514 514 LYS LYS B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 GLU 516 516 516 GLU GLU B . n 
B 1 517 GLN 517 517 517 GLN GLN B . n 
B 1 518 ASN 518 518 518 ASN ASN B . n 
B 1 519 HIS 519 519 519 HIS HIS B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 VAL 521 521 521 VAL VAL B . n 
B 1 522 GLY 522 522 522 GLY GLY B . n 
B 1 523 GLY 523 523 523 GLY GLY B . n 
B 1 524 PHE 524 524 524 PHE PHE B . n 
B 1 525 SER 525 525 525 SER SER B . n 
B 1 526 PHE 526 526 526 PHE PHE B . n 
B 1 527 GLU 527 527 527 GLU GLU B . n 
B 1 528 LEU 528 528 528 LEU LEU B . n 
B 1 529 GLY 529 529 529 GLY GLY B . n 
B 1 530 LYS 530 530 530 LYS LYS B . n 
B 1 531 VAL 531 531 531 VAL VAL B . n 
B 1 532 VAL 532 532 532 VAL VAL B . n 
B 1 533 ARG 533 533 533 ARG ARG B . n 
B 1 534 PRO 534 534 534 PRO PRO B . n 
B 1 535 TRP 535 535 535 TRP TRP B . n 
B 1 536 ILE 536 536 536 ILE ILE B . n 
B 1 537 ARG 537 537 537 ARG ARG B . n 
B 1 538 GLU 538 538 538 GLU GLU B . n 
B 1 539 ARG 539 539 539 ARG ARG B . n 
B 1 540 VAL 540 540 540 VAL VAL B . n 
B 1 541 VAL 541 541 541 VAL VAL B . n 
B 1 542 ASN 542 542 542 ASN ASN B . n 
B 1 543 GLN 543 543 543 GLN GLN B . n 
B 1 544 LEU 544 544 544 LEU LEU B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 TYR 546 546 546 TYR TYR B . n 
B 1 547 ILE 547 547 547 ILE ILE B . n 
B 1 548 ASP 548 548 548 ASP ASP B . n 
B 1 549 HIS 549 549 549 HIS HIS B . n 
B 1 550 GLN 550 550 550 GLN GLN B . n 
B 1 551 LEU 551 551 551 LEU LEU B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 GLN 553 553 553 GLN GLN B . n 
B 1 554 SER 554 554 554 SER SER B . n 
B 1 555 VAL 555 555 555 VAL VAL B . n 
B 1 556 ALA 556 556 556 ALA ALA B . n 
B 1 557 ASP 557 557 557 ASP ASP B . n 
B 1 558 ASN 558 558 558 ASN ASN B . n 
B 1 559 LEU 559 559 559 LEU LEU B . n 
B 1 560 GLY 560 560 560 GLY GLY B . n 
B 1 561 ILE 561 561 561 ILE ILE B . n 
B 1 562 LYS 562 562 562 LYS LYS B . n 
B 1 563 LEU 563 563 563 LEU LEU B . n 
B 1 564 SER 564 564 564 SER SER B . n 
B 1 565 GLN 565 565 565 GLN GLN B . n 
B 1 566 GLU 566 566 566 GLU GLU B . n 
B 1 567 GLN 567 567 567 GLN GLN B . n 
B 1 568 LEU 568 568 568 LEU LEU B . n 
B 1 569 LYS 569 569 569 LYS LYS B . n 
B 1 570 HIS 570 570 570 HIS HIS B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 LEU 572 572 572 LEU LEU B . n 
B 1 573 PRO 573 573 573 PRO PRO B . n 
B 1 574 GLY 574 574 574 GLY GLY B . n 
B 1 575 PRO 575 575 575 PRO PRO B . n 
B 1 576 ILE 576 576 576 ILE ILE B . n 
B 1 577 ASN 577 577 577 ASN ASN B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 SER 580 580 580 SER SER B . n 
B 1 581 LYS 581 581 581 LYS LYS B . n 
B 1 582 ASP 582 582 582 ASP ASP B . n 
B 1 583 ARG 583 583 583 ARG ARG B . n 
B 1 584 SER 584 584 584 SER SER B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 SER 586 586 586 SER SER B . n 
B 1 587 MET 587 587 587 MET MET B . n 
B 1 588 TYR 588 588 588 TYR TYR B . n 
B 1 589 ASP 589 589 589 ASP ASP B . n 
B 1 590 GLY 590 590 590 GLY GLY B . n 
B 1 591 HIS 591 591 591 HIS HIS B . n 
B 1 592 HIS 592 592 592 HIS HIS B . n 
B 1 593 GLN 593 593 593 GLN GLN B . n 
B 1 594 ILE 594 594 594 ILE ILE B . n 
B 1 595 LEU 595 595 595 LEU LEU B . n 
B 1 596 LYS 596 596 596 LYS LYS B . n 
B 1 597 SER 597 597 597 SER SER B . n 
B 1 598 ARG 598 598 598 ARG ARG B . n 
B 1 599 GLN 599 599 599 GLN GLN B . n 
B 1 600 VAL 600 600 600 VAL VAL B . n 
B 1 601 ALA 601 601 601 ALA ALA B . n 
B 1 602 ILE 602 602 602 ILE ILE B . n 
B 1 603 LEU 603 603 603 LEU LEU B . n 
B 1 604 ALA 604 604 604 ALA ALA B . n 
B 1 605 ALA 605 605 605 ALA ALA B . n 
B 1 606 ASP 606 606 606 ASP ASP B . n 
B 1 607 GLY 607 607 607 GLY GLY B . n 
B 1 608 VAL 608 608 608 VAL VAL B . n 
B 1 609 CYS 609 609 609 CYS CYS B . n 
B 1 610 GLY 610 610 610 GLY GLY B . n 
B 1 611 ASP 611 611 611 ASP ASP B . n 
B 1 612 ALA 612 612 612 ALA ALA B . n 
B 1 613 ILE 613 613 613 ILE ILE B . n 
B 1 614 ASP 614 614 614 ASP ASP B . n 
B 1 615 ASN 615 615 615 ASN ASN B . n 
B 1 616 ILE 616 616 616 ILE ILE B . n 
B 1 617 MET 617 617 617 MET MET B . n 
B 1 618 LYS 618 618 618 LYS LYS B . n 
B 1 619 THR 619 619 619 THR THR B . n 
B 1 620 LEU 620 620 620 LEU LEU B . n 
B 1 621 LYS 621 621 621 LYS LYS B . n 
B 1 622 LYS 622 622 622 LYS LYS B . n 
B 1 623 TYR 623 623 623 TYR TYR B . n 
B 1 624 GLY 624 624 624 GLY GLY B . n 
B 1 625 VAL 625 625 625 VAL VAL B . n 
B 1 626 HIS 626 626 626 HIS HIS B . n 
B 1 627 GLY 627 627 627 GLY GLY B . n 
B 1 628 LYS 628 628 628 LYS LYS B . n 
B 1 629 ILE 629 629 629 ILE ILE B . n 
B 1 630 PHE 630 630 630 PHE PHE B . n 
B 1 631 ALA 631 631 631 ALA ALA B . n 
B 1 632 PRO 632 632 632 PRO PRO B . n 
B 1 633 HIS 633 633 633 HIS HIS B . n 
B 1 634 VAL 634 634 634 VAL VAL B . n 
B 1 635 GLY 635 635 635 GLY GLY B . n 
B 1 636 ARG 636 636 636 ARG ARG B . n 
B 1 637 ILE 637 637 637 ILE ILE B . n 
B 1 638 THR 638 638 638 THR THR B . n 
B 1 639 SER 639 639 639 SER SER B . n 
B 1 640 LEU 640 640 640 LEU LEU B . n 
B 1 641 GLN 641 641 641 GLN GLN B . n 
B 1 642 GLY 642 642 642 GLY GLY B . n 
B 1 643 ASN 643 643 643 ASN ASN B . n 
B 1 644 GLU 644 644 644 GLU GLU B . n 
B 1 645 ILE 645 645 645 ILE ILE B . n 
B 1 646 GLU 646 646 646 GLU GLU B . n 
B 1 647 VAL 647 647 647 VAL VAL B . n 
B 1 648 ASN 648 648 648 ASN ASN B . n 
B 1 649 GLY 649 649 649 GLY GLY B . n 
B 1 650 THR 650 650 650 THR THR B . n 
B 1 651 ILE 651 651 651 ILE ILE B . n 
B 1 652 GLU 652 652 652 GLU GLU B . n 
B 1 653 GLY 653 653 653 GLY GLY B . n 
B 1 654 ASN 654 654 654 ASN ASN B . n 
B 1 655 PRO 655 655 655 PRO PRO B . n 
B 1 656 SER 656 656 656 SER SER B . n 
B 1 657 VAL 657 657 657 VAL VAL B . n 
B 1 658 MET 658 658 658 MET MET B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 ASP 660 660 660 ASP ASP B . n 
B 1 661 ALA 661 661 661 ALA ALA B . n 
B 1 662 VAL 662 662 662 VAL VAL B . n 
B 1 663 ILE 663 663 663 ILE ILE B . n 
B 1 664 ILE 664 664 664 ILE ILE B . n 
B 1 665 PRO 665 665 665 PRO PRO B . n 
B 1 666 ASP 666 666 666 ASP ASP B . n 
B 1 667 GLY 667 667 667 GLY GLY B . n 
B 1 668 GLU 668 668 668 GLU GLU B . n 
B 1 669 ASP 669 669 669 ASP ASP B . n 
B 1 670 SER 670 670 670 SER SER B . n 
B 1 671 ILE 671 671 671 ILE ILE B . n 
B 1 672 ASP 672 672 672 ASP ASP B . n 
B 1 673 SER 673 673 673 SER SER B . n 
B 1 674 LEU 674 674 674 LEU LEU B . n 
B 1 675 MET 675 675 675 MET MET B . n 
B 1 676 LYS 676 676 676 LYS LYS B . n 
B 1 677 ASN 677 677 677 ASN ASN B . n 
B 1 678 GLY 678 678 678 GLY GLY B . n 
B 1 679 ASN 679 679 679 ASN ASN B . n 
B 1 680 ALA 680 680 680 ALA ALA B . n 
B 1 681 LYS 681 681 681 LYS LYS B . n 
B 1 682 HIS 682 682 682 HIS HIS B . n 
B 1 683 TYR 683 683 683 TYR TYR B . n 
B 1 684 VAL 684 684 684 VAL VAL B . n 
B 1 685 ILE 685 685 685 ILE ILE B . n 
B 1 686 GLN 686 686 686 GLN GLN B . n 
B 1 687 ALA 687 687 687 ALA ALA B . n 
B 1 688 PHE 688 688 688 PHE PHE B . n 
B 1 689 LYS 689 689 689 LYS LYS B . n 
B 1 690 HIS 690 690 690 HIS HIS B . n 
B 1 691 LEU 691 691 691 LEU LEU B . n 
B 1 692 LYS 692 692 692 LYS LYS B . n 
B 1 693 ALA 693 693 693 ALA ALA B . n 
B 1 694 ILE 694 694 694 ILE ILE B . n 
B 1 695 GLY 695 695 695 GLY GLY B . n 
B 1 696 LEU 696 696 696 LEU LEU B . n 
B 1 697 GLN 697 697 697 GLN GLN B . n 
B 1 698 GLY 698 698 698 GLY GLY B . n 
B 1 699 LYS 699 699 699 LYS LYS B . n 
B 1 700 ALA 700 700 700 ALA ALA B . n 
B 1 701 PHE 701 701 701 PHE PHE B . n 
B 1 702 LYS 702 702 702 LYS LYS B . n 
B 1 703 LEU 703 703 703 LEU LEU B . n 
B 1 704 TYR 704 704 704 TYR TYR B . n 
B 1 705 ASP 705 705 705 ASP ASP B . n 
B 1 706 ALA 706 706 706 ALA ALA B . n 
B 1 707 LEU 707 707 707 LEU LEU B . n 
B 1 708 PRO 708 708 708 PRO PRO B . n 
B 1 709 LEU 709 709 709 LEU LEU B . n 
B 1 710 PRO 710 710 710 PRO PRO B . n 
B 1 711 LYS 711 711 711 LYS LYS B . n 
B 1 712 PRO 712 712 712 PRO PRO B . n 
B 1 713 ASP 713 713 713 ASP ASP B . n 
B 1 714 GLU 714 714 714 GLU GLU B . n 
B 1 715 GLY 715 715 715 GLY GLY B . n 
B 1 716 ILE 716 716 716 ILE ILE B . n 
B 1 717 VAL 717 717 717 VAL VAL B . n 
B 1 718 VAL 718 718 718 VAL VAL B . n 
B 1 719 GLY 719 719 719 GLY GLY B . n 
B 1 720 ASP 720 720 720 ASP ASP B . n 
B 1 721 LYS 721 721 721 LYS LYS B . n 
B 1 722 ALA 722 722 722 ALA ALA B . n 
B 1 723 ALA 723 723 723 ALA ALA B . n 
B 1 724 ASP 724 724 724 ASP ASP B . n 
B 1 725 LEU 725 725 725 LEU LEU B . n 
B 1 726 ALA 726 726 726 ALA ALA B . n 
B 1 727 GLU 727 727 727 GLU GLU B . n 
B 1 728 ALA 728 728 728 ALA ALA B . n 
B 1 729 PHE 729 729 729 PHE PHE B . n 
B 1 730 CYS 730 730 730 CYS CYS B . n 
B 1 731 ASN 731 731 731 ASN ASN B . n 
B 1 732 VAL 732 732 732 VAL VAL B . n 
B 1 733 MET 733 733 733 MET MET B . n 
B 1 734 ARG 734 734 734 ARG ARG B . n 
B 1 735 GLY 735 735 735 GLY GLY B . n 
B 1 736 HIS 736 736 736 HIS HIS B . n 
B 1 737 ARG 737 737 737 ARG ARG B . n 
B 1 738 ILE 738 738 738 ILE ILE B . n 
B 1 739 TRP 739 739 739 TRP TRP B . n 
B 1 740 SER 740 740 740 SER SER B . n 
B 1 741 ARG 741 741 741 ARG ARG B . n 
B 1 742 GLU 742 742 742 GLU GLU B . n 
B 1 743 SER 743 743 743 SER SER B . n 
B 1 744 VAL 744 744 744 VAL VAL B . n 
B 1 745 ALA 745 745 745 ALA ALA B . n 
B 1 746 GLN 746 746 746 GLN GLN B . n 
B 1 747 GLU 747 747 747 GLU GLU B . n 
B 1 748 ILE 748 748 748 ILE ILE B . n 
B 1 749 ALA 749 749 749 ALA ALA B . n 
B 1 750 GLY 750 750 750 GLY GLY B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ILE 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   LYS 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   LYS 6   6   ?   ?   ?   C . n 
C 1 7   ALA 7   7   ?   ?   ?   C . n 
C 1 8   ASP 8   8   ?   ?   ?   C . n 
C 1 9   PHE 9   9   ?   ?   ?   C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  GLY 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  ASN 15  15  ?   ?   ?   C . n 
C 1 16  ASN 16  16  16  ASN ASN C . n 
C 1 17  LYS 17  17  17  LYS LYS C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  THR 21  21  21  THR THR C . n 
C 1 22  VAL 22  22  22  VAL VAL C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  HIS 25  25  25  HIS HIS C . n 
C 1 26  TYR 26  26  26  TYR TYR C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  VAL 35  35  ?   ?   ?   C . n 
C 1 36  ILE 36  36  ?   ?   ?   C . n 
C 1 37  LYS 37  37  ?   ?   ?   C . n 
C 1 38  SER 38  38  ?   ?   ?   C . n 
C 1 39  LEU 39  39  ?   ?   ?   C . n 
C 1 40  THR 40  40  ?   ?   ?   C . n 
C 1 41  SER 41  41  ?   ?   ?   C . n 
C 1 42  ILE 42  42  ?   ?   ?   C . n 
C 1 43  SER 43  43  ?   ?   ?   C . n 
C 1 44  PRO 44  44  ?   ?   ?   C . n 
C 1 45  PRO 45  45  ?   ?   ?   C . n 
C 1 46  GLY 46  46  ?   ?   ?   C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  GLU 48  48  48  GLU GLU C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  MET 51  51  51  MET MET C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  ASN 60  60  60  ASN ASN C . n 
C 1 61  ARG 61  61  61  ARG ARG C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  PHE 73  73  73  PHE PHE C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  GLN 76  76  76  GLN GLN C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  ASN 83  83  83  ASN ASN C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  LYS 87  87  87  LYS LYS C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  SER 89  89  89  SER SER C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  GLN 92  92  92  GLN GLN C . n 
C 1 93  ASN 93  93  93  ASN ASN C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 HIS 116 116 116 HIS HIS C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 HIS 128 128 128 HIS HIS C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 GLU 142 142 142 GLU GLU C . n 
C 1 143 SER 143 143 143 SER SER C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 TYR 147 147 147 TYR TYR C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 PHE 152 152 152 PHE PHE C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 LYS 159 159 159 LYS LYS C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 PRO 161 161 161 PRO PRO C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 THR 168 168 168 THR THR C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 GLN 170 170 170 GLN GLN C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ARG 183 183 183 ARG ARG C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 TRP 185 185 185 TRP TRP C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 LYS 188 188 188 LYS LYS C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 TYR 190 190 190 TYR TYR C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 ASN 201 201 201 ASN ASN C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 PHE 206 206 206 PHE PHE C . n 
C 1 207 PHE 207 207 207 PHE PHE C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 GLN 209 209 209 GLN GLN C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 PRO 215 215 215 PRO PRO C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 PHE 217 217 217 PHE PHE C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 HIS 219 219 219 HIS HIS C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 PRO 223 223 223 PRO PRO C . n 
C 1 224 GLU 224 224 224 GLU GLU C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 ASN 227 227 227 ASN ASN C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 HIS 236 236 236 HIS HIS C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 PHE 239 239 239 PHE PHE C . n 
C 1 240 TRP 240 240 240 TRP TRP C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 TYR 242 242 242 TYR TYR C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 GLN 246 246 246 GLN GLN C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 GLU 248 248 248 GLU GLU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 HIS 251 251 251 HIS HIS C . n 
C 1 252 ASN 252 252 252 ASN ASN C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 MET 254 254 254 MET MET C . n 
C 1 255 TRP 255 255 255 TRP TRP C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 GLY 261 261 261 GLY GLY C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 PRO 263 263 263 PRO PRO C . n 
C 1 264 ARG 264 264 264 ARG ARG C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 TYR 266 266 266 TYR TYR C . n 
C 1 267 ARG 267 267 267 ARG ARG C . n 
C 1 268 MET 268 268 268 MET MET C . n 
C 1 269 MET 269 269 269 MET MET C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 HIS 275 275 275 HIS HIS C . n 
C 1 276 THR 276 276 276 THR THR C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 ASN 281 281 281 ASN ASN C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 GLU 283 283 283 GLU GLU C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 GLN 285 285 285 GLN GLN C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 HIS 287 287 287 HIS HIS C . n 
C 1 288 PHE 288 288 288 PHE PHE C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 ARG 290 290 290 ARG ARG C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 TRP 293 293 293 TRP TRP C . n 
C 1 294 LYS 294 294 294 LYS LYS C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 SER 301 301 301 SER SER C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 TRP 304 304 304 TRP TRP C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 GLN 308 308 308 GLN GLN C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 THR 311 311 311 THR THR C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 CYS 313 313 313 CYS CYS C . n 
C 1 314 ASP 314 314 314 ASP ASP C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 ASP 316 316 316 ASP ASP C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 HIS 318 318 318 HIS HIS C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 GLU 321 321 321 GLU GLU C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 TRP 323 323 323 TRP TRP C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 SER 325 325 325 SER SER C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 TYR 331 331 331 TYR TYR C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ILE 340 340 340 ILE ILE C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 PRO 342 342 342 PRO PRO C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 GLU 344 344 344 GLU GLU C . n 
C 1 345 ASP 345 345 345 ASP ASP C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 HIS 347 347 347 HIS HIS C . n 
C 1 348 LYS 348 348 348 LYS LYS C . n 
C 1 349 PHE 349 349 349 PHE PHE C . n 
C 1 350 ASP 350 350 350 ASP ASP C . n 
C 1 351 PHE 351 351 351 PHE PHE C . n 
C 1 352 ASP 352 352 352 ASP ASP C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 LEU 354 354 354 LEU LEU C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 THR 357 357 357 THR THR C . n 
C 1 358 LYS 358 358 358 LYS LYS C . n 
C 1 359 LEU 359 359 359 LEU LEU C . n 
C 1 360 ILE 360 360 360 ILE ILE C . n 
C 1 361 PRO 361 361 361 PRO PRO C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 SER 363 363 363 SER SER C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 PRO 366 366 366 PRO PRO C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 HIS 368 368 368 HIS HIS C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 VAL 370 370 370 VAL VAL C . n 
C 1 371 GLY 371 371 371 GLY GLY C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 MET 373 373 373 MET MET C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 ASN 376 376 376 ASN ASN C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 ASN 378 378 378 ASN ASN C . n 
C 1 379 PRO 379 379 379 PRO PRO C . n 
C 1 380 ASP 380 380 380 ASP ASP C . n 
C 1 381 ASN 381 381 381 ASN ASN C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 PHE 383 383 383 PHE PHE C . n 
C 1 384 SER 384 384 384 SER SER C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 GLU 387 387 387 GLU GLU C . n 
C 1 388 GLN 388 388 388 GLN GLN C . n 
C 1 389 VAL 389 389 389 VAL VAL C . n 
C 1 390 ALA 390 390 390 ALA ALA C . n 
C 1 391 PHE 391 391 391 PHE PHE C . n 
C 1 392 CYS 392 392 392 CYS CYS C . n 
C 1 393 PRO 393 393 393 PRO PRO C . n 
C 1 394 GLY 394 394 394 GLY GLY C . n 
C 1 395 ASN 395 395 395 ASN ASN C . n 
C 1 396 ILE 396 396 396 ILE ILE C . n 
C 1 397 VAL 397 397 397 VAL VAL C . n 
C 1 398 PRO 398 398 398 PRO PRO C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 ILE 400 400 400 ILE ILE C . n 
C 1 401 ASP 401 401 401 ASP ASP C . n 
C 1 402 PHE 402 402 402 PHE PHE C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 ASP 404 404 404 ASP ASP C . n 
C 1 405 ASP 405 405 405 ASP ASP C . n 
C 1 406 PRO 406 406 406 PRO PRO C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 GLN 409 409 409 GLN GLN C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 ARG 411 411 411 ARG ARG C . n 
C 1 412 LEU 412 412 412 LEU LEU C . n 
C 1 413 PHE 413 413 413 PHE PHE C . n 
C 1 414 SER 414 414 414 SER SER C . n 
C 1 415 TYR 415 415 415 TYR TYR C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 GLN 419 419 419 GLN GLN C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 SER 421 421 421 SER SER C . n 
C 1 422 ARG 422 422 422 ARG ARG C . n 
C 1 423 LEU 423 423 423 LEU LEU C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 VAL 426 426 426 VAL VAL C . n 
C 1 427 ASN 427 427 427 ASN ASN C . n 
C 1 428 PHE 428 428 428 PHE PHE C . n 
C 1 429 HIS 429 429 429 HIS HIS C . n 
C 1 430 GLU 430 430 430 GLU GLU C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 PRO 432 432 432 PRO PRO C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 ASN 434 434 434 ASN ASN C . n 
C 1 435 LYS 435 435 435 LYS LYS C . n 
C 1 436 PRO 436 436 436 PRO PRO C . n 
C 1 437 ILE 437 437 437 ILE ILE C . n 
C 1 438 CYS 438 438 438 CYS CYS C . n 
C 1 439 PRO 439 439 439 PRO PRO C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 HIS 441 441 441 HIS HIS C . n 
C 1 442 ASN 442 442 442 ASN ASN C . n 
C 1 443 HIS 443 443 443 HIS HIS C . n 
C 1 444 GLN 444 444 444 GLN GLN C . n 
C 1 445 ARG 445 445 445 ARG ARG C . n 
C 1 446 ASP 446 446 446 ASP ASP C . n 
C 1 447 GLY 447 447 447 GLY GLY C . n 
C 1 448 MET 448 448 448 MET MET C . n 
C 1 449 HIS 449 449 449 HIS HIS C . n 
C 1 450 ARG 450 450 450 ARG ARG C . n 
C 1 451 MET 451 451 451 MET MET C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 ILE 453 453 453 ILE ILE C . n 
C 1 454 SER 454 454 454 SER SER C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 THR 456 456 456 THR THR C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 TYR 459 459 459 TYR TYR C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 PRO 461 461 461 PRO PRO C . n 
C 1 462 ASN 462 462 462 ASN ASN C . n 
C 1 463 SER 463 463 463 SER SER C . n 
C 1 464 ILE 464 464 464 ILE ILE C . n 
C 1 465 ASN 465 465 465 ASN ASN C . n 
C 1 466 ASN 466 466 466 ASN ASN C . n 
C 1 467 ASN 467 467 467 ASN ASN C . n 
C 1 468 TRP 468 468 468 TRP TRP C . n 
C 1 469 PRO 469 469 469 PRO PRO C . n 
C 1 470 ARG 470 470 470 ARG ARG C . n 
C 1 471 GLU 471 471 471 GLU GLU C . n 
C 1 472 ALA 472 472 472 ALA ALA C . n 
C 1 473 PRO 473 473 473 PRO PRO C . n 
C 1 474 PRO 474 474 474 PRO PRO C . n 
C 1 475 THR 475 475 475 THR THR C . n 
C 1 476 GLU 476 476 476 GLU GLU C . n 
C 1 477 GLY 477 477 477 GLY GLY C . n 
C 1 478 GLY 478 478 478 GLY GLY C . n 
C 1 479 PHE 479 479 479 PHE PHE C . n 
C 1 480 THR 480 480 480 THR THR C . n 
C 1 481 THR 481 481 481 THR THR C . n 
C 1 482 TYR 482 482 482 TYR TYR C . n 
C 1 483 PRO 483 483 483 PRO PRO C . n 
C 1 484 GLN 484 484 484 GLN GLN C . n 
C 1 485 PRO 485 485 485 PRO PRO C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 ASN 487 487 487 ASN ASN C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 TYR 489 489 489 TYR TYR C . n 
C 1 490 LYS 490 490 490 LYS LYS C . n 
C 1 491 SER 491 491 491 SER SER C . n 
C 1 492 ARG 492 492 492 ARG ARG C . n 
C 1 493 LYS 493 493 493 LYS LYS C . n 
C 1 494 ARG 494 494 494 ARG ARG C . n 
C 1 495 SER 495 495 495 SER SER C . n 
C 1 496 SER 496 496 496 SER SER C . n 
C 1 497 THR 497 497 497 THR THR C . n 
C 1 498 PHE 498 498 498 PHE PHE C . n 
C 1 499 ILE 499 499 499 ILE ILE C . n 
C 1 500 ASP 500 500 500 ASP ASP C . n 
C 1 501 PHE 501 501 501 PHE PHE C . n 
C 1 502 TYR 502 502 502 TYR TYR C . n 
C 1 503 SER 503 503 503 SER SER C . n 
C 1 504 GLN 504 504 504 GLN GLN C . n 
C 1 505 PRO 505 505 505 PRO PRO C . n 
C 1 506 ARG 506 506 506 ARG ARG C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 PHE 508 508 508 PHE PHE C . n 
C 1 509 TRP 509 509 509 TRP TRP C . n 
C 1 510 LEU 510 510 510 LEU LEU C . n 
C 1 511 SER 511 511 511 SER SER C . n 
C 1 512 GLN 512 512 512 GLN GLN C . n 
C 1 513 THR 513 513 513 THR THR C . n 
C 1 514 LYS 514 514 514 LYS LYS C . n 
C 1 515 VAL 515 515 515 VAL VAL C . n 
C 1 516 GLU 516 516 516 GLU GLU C . n 
C 1 517 GLN 517 517 517 GLN GLN C . n 
C 1 518 ASN 518 518 518 ASN ASN C . n 
C 1 519 HIS 519 519 519 HIS HIS C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 VAL 521 521 521 VAL VAL C . n 
C 1 522 GLY 522 522 522 GLY GLY C . n 
C 1 523 GLY 523 523 523 GLY GLY C . n 
C 1 524 PHE 524 524 524 PHE PHE C . n 
C 1 525 SER 525 525 525 SER SER C . n 
C 1 526 PHE 526 526 526 PHE PHE C . n 
C 1 527 GLU 527 527 527 GLU GLU C . n 
C 1 528 LEU 528 528 528 LEU LEU C . n 
C 1 529 GLY 529 529 529 GLY GLY C . n 
C 1 530 LYS 530 530 530 LYS LYS C . n 
C 1 531 VAL 531 531 531 VAL VAL C . n 
C 1 532 VAL 532 532 532 VAL VAL C . n 
C 1 533 ARG 533 533 533 ARG ARG C . n 
C 1 534 PRO 534 534 534 PRO PRO C . n 
C 1 535 TRP 535 535 535 TRP TRP C . n 
C 1 536 ILE 536 536 536 ILE ILE C . n 
C 1 537 ARG 537 537 537 ARG ARG C . n 
C 1 538 GLU 538 538 538 GLU GLU C . n 
C 1 539 ARG 539 539 539 ARG ARG C . n 
C 1 540 VAL 540 540 540 VAL VAL C . n 
C 1 541 VAL 541 541 541 VAL VAL C . n 
C 1 542 ASN 542 542 542 ASN ASN C . n 
C 1 543 GLN 543 543 543 GLN GLN C . n 
C 1 544 LEU 544 544 544 LEU LEU C . n 
C 1 545 THR 545 545 545 THR THR C . n 
C 1 546 TYR 546 546 546 TYR TYR C . n 
C 1 547 ILE 547 547 547 ILE ILE C . n 
C 1 548 ASP 548 548 548 ASP ASP C . n 
C 1 549 HIS 549 549 549 HIS HIS C . n 
C 1 550 GLN 550 550 550 GLN GLN C . n 
C 1 551 LEU 551 551 551 LEU LEU C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 GLN 553 553 553 GLN GLN C . n 
C 1 554 SER 554 554 554 SER SER C . n 
C 1 555 VAL 555 555 555 VAL VAL C . n 
C 1 556 ALA 556 556 556 ALA ALA C . n 
C 1 557 ASP 557 557 557 ASP ASP C . n 
C 1 558 ASN 558 558 558 ASN ASN C . n 
C 1 559 LEU 559 559 559 LEU LEU C . n 
C 1 560 GLY 560 560 560 GLY GLY C . n 
C 1 561 ILE 561 561 561 ILE ILE C . n 
C 1 562 LYS 562 562 562 LYS LYS C . n 
C 1 563 LEU 563 563 563 LEU LEU C . n 
C 1 564 SER 564 564 564 SER SER C . n 
C 1 565 GLN 565 565 565 GLN GLN C . n 
C 1 566 GLU 566 566 566 GLU GLU C . n 
C 1 567 GLN 567 567 567 GLN GLN C . n 
C 1 568 LEU 568 568 568 LEU LEU C . n 
C 1 569 LYS 569 569 569 LYS LYS C . n 
C 1 570 HIS 570 570 570 HIS HIS C . n 
C 1 571 PRO 571 571 571 PRO PRO C . n 
C 1 572 LEU 572 572 572 LEU LEU C . n 
C 1 573 PRO 573 573 573 PRO PRO C . n 
C 1 574 GLY 574 574 574 GLY GLY C . n 
C 1 575 PRO 575 575 575 PRO PRO C . n 
C 1 576 ILE 576 576 576 ILE ILE C . n 
C 1 577 ASN 577 577 577 ASN ASN C . n 
C 1 578 GLY 578 578 578 GLY GLY C . n 
C 1 579 LEU 579 579 579 LEU LEU C . n 
C 1 580 SER 580 580 580 SER SER C . n 
C 1 581 LYS 581 581 581 LYS LYS C . n 
C 1 582 ASP 582 582 582 ASP ASP C . n 
C 1 583 ARG 583 583 583 ARG ARG C . n 
C 1 584 SER 584 584 584 SER SER C . n 
C 1 585 LEU 585 585 585 LEU LEU C . n 
C 1 586 SER 586 586 586 SER SER C . n 
C 1 587 MET 587 587 587 MET MET C . n 
C 1 588 TYR 588 588 588 TYR TYR C . n 
C 1 589 ASP 589 589 589 ASP ASP C . n 
C 1 590 GLY 590 590 590 GLY GLY C . n 
C 1 591 HIS 591 591 591 HIS HIS C . n 
C 1 592 HIS 592 592 592 HIS HIS C . n 
C 1 593 GLN 593 593 593 GLN GLN C . n 
C 1 594 ILE 594 594 594 ILE ILE C . n 
C 1 595 LEU 595 595 595 LEU LEU C . n 
C 1 596 LYS 596 596 596 LYS LYS C . n 
C 1 597 SER 597 597 597 SER SER C . n 
C 1 598 ARG 598 598 598 ARG ARG C . n 
C 1 599 GLN 599 599 599 GLN GLN C . n 
C 1 600 VAL 600 600 600 VAL VAL C . n 
C 1 601 ALA 601 601 601 ALA ALA C . n 
C 1 602 ILE 602 602 602 ILE ILE C . n 
C 1 603 LEU 603 603 603 LEU LEU C . n 
C 1 604 ALA 604 604 604 ALA ALA C . n 
C 1 605 ALA 605 605 605 ALA ALA C . n 
C 1 606 ASP 606 606 606 ASP ASP C . n 
C 1 607 GLY 607 607 607 GLY GLY C . n 
C 1 608 VAL 608 608 608 VAL VAL C . n 
C 1 609 CYS 609 609 609 CYS CYS C . n 
C 1 610 GLY 610 610 610 GLY GLY C . n 
C 1 611 ASP 611 611 611 ASP ASP C . n 
C 1 612 ALA 612 612 612 ALA ALA C . n 
C 1 613 ILE 613 613 613 ILE ILE C . n 
C 1 614 ASP 614 614 614 ASP ASP C . n 
C 1 615 ASN 615 615 615 ASN ASN C . n 
C 1 616 ILE 616 616 616 ILE ILE C . n 
C 1 617 MET 617 617 617 MET MET C . n 
C 1 618 LYS 618 618 618 LYS LYS C . n 
C 1 619 THR 619 619 619 THR THR C . n 
C 1 620 LEU 620 620 620 LEU LEU C . n 
C 1 621 LYS 621 621 621 LYS LYS C . n 
C 1 622 LYS 622 622 622 LYS LYS C . n 
C 1 623 TYR 623 623 623 TYR TYR C . n 
C 1 624 GLY 624 624 624 GLY GLY C . n 
C 1 625 VAL 625 625 625 VAL VAL C . n 
C 1 626 HIS 626 626 626 HIS HIS C . n 
C 1 627 GLY 627 627 627 GLY GLY C . n 
C 1 628 LYS 628 628 628 LYS LYS C . n 
C 1 629 ILE 629 629 629 ILE ILE C . n 
C 1 630 PHE 630 630 630 PHE PHE C . n 
C 1 631 ALA 631 631 631 ALA ALA C . n 
C 1 632 PRO 632 632 632 PRO PRO C . n 
C 1 633 HIS 633 633 633 HIS HIS C . n 
C 1 634 VAL 634 634 634 VAL VAL C . n 
C 1 635 GLY 635 635 635 GLY GLY C . n 
C 1 636 ARG 636 636 636 ARG ARG C . n 
C 1 637 ILE 637 637 637 ILE ILE C . n 
C 1 638 THR 638 638 638 THR THR C . n 
C 1 639 SER 639 639 639 SER SER C . n 
C 1 640 LEU 640 640 640 LEU LEU C . n 
C 1 641 GLN 641 641 641 GLN GLN C . n 
C 1 642 GLY 642 642 642 GLY GLY C . n 
C 1 643 ASN 643 643 643 ASN ASN C . n 
C 1 644 GLU 644 644 644 GLU GLU C . n 
C 1 645 ILE 645 645 645 ILE ILE C . n 
C 1 646 GLU 646 646 646 GLU GLU C . n 
C 1 647 VAL 647 647 647 VAL VAL C . n 
C 1 648 ASN 648 648 648 ASN ASN C . n 
C 1 649 GLY 649 649 649 GLY GLY C . n 
C 1 650 THR 650 650 650 THR THR C . n 
C 1 651 ILE 651 651 651 ILE ILE C . n 
C 1 652 GLU 652 652 652 GLU GLU C . n 
C 1 653 GLY 653 653 653 GLY GLY C . n 
C 1 654 ASN 654 654 654 ASN ASN C . n 
C 1 655 PRO 655 655 655 PRO PRO C . n 
C 1 656 SER 656 656 656 SER SER C . n 
C 1 657 VAL 657 657 657 VAL VAL C . n 
C 1 658 MET 658 658 658 MET MET C . n 
C 1 659 VAL 659 659 659 VAL VAL C . n 
C 1 660 ASP 660 660 660 ASP ASP C . n 
C 1 661 ALA 661 661 661 ALA ALA C . n 
C 1 662 VAL 662 662 662 VAL VAL C . n 
C 1 663 ILE 663 663 663 ILE ILE C . n 
C 1 664 ILE 664 664 664 ILE ILE C . n 
C 1 665 PRO 665 665 665 PRO PRO C . n 
C 1 666 ASP 666 666 666 ASP ASP C . n 
C 1 667 GLY 667 667 667 GLY GLY C . n 
C 1 668 GLU 668 668 668 GLU GLU C . n 
C 1 669 ASP 669 669 669 ASP ASP C . n 
C 1 670 SER 670 670 670 SER SER C . n 
C 1 671 ILE 671 671 671 ILE ILE C . n 
C 1 672 ASP 672 672 672 ASP ASP C . n 
C 1 673 SER 673 673 673 SER SER C . n 
C 1 674 LEU 674 674 674 LEU LEU C . n 
C 1 675 MET 675 675 675 MET MET C . n 
C 1 676 LYS 676 676 676 LYS LYS C . n 
C 1 677 ASN 677 677 677 ASN ASN C . n 
C 1 678 GLY 678 678 678 GLY GLY C . n 
C 1 679 ASN 679 679 679 ASN ASN C . n 
C 1 680 ALA 680 680 680 ALA ALA C . n 
C 1 681 LYS 681 681 681 LYS LYS C . n 
C 1 682 HIS 682 682 682 HIS HIS C . n 
C 1 683 TYR 683 683 683 TYR TYR C . n 
C 1 684 VAL 684 684 684 VAL VAL C . n 
C 1 685 ILE 685 685 685 ILE ILE C . n 
C 1 686 GLN 686 686 686 GLN GLN C . n 
C 1 687 ALA 687 687 687 ALA ALA C . n 
C 1 688 PHE 688 688 688 PHE PHE C . n 
C 1 689 LYS 689 689 689 LYS LYS C . n 
C 1 690 HIS 690 690 690 HIS HIS C . n 
C 1 691 LEU 691 691 691 LEU LEU C . n 
C 1 692 LYS 692 692 692 LYS LYS C . n 
C 1 693 ALA 693 693 693 ALA ALA C . n 
C 1 694 ILE 694 694 694 ILE ILE C . n 
C 1 695 GLY 695 695 695 GLY GLY C . n 
C 1 696 LEU 696 696 696 LEU LEU C . n 
C 1 697 GLN 697 697 697 GLN GLN C . n 
C 1 698 GLY 698 698 698 GLY GLY C . n 
C 1 699 LYS 699 699 699 LYS LYS C . n 
C 1 700 ALA 700 700 700 ALA ALA C . n 
C 1 701 PHE 701 701 701 PHE PHE C . n 
C 1 702 LYS 702 702 702 LYS LYS C . n 
C 1 703 LEU 703 703 703 LEU LEU C . n 
C 1 704 TYR 704 704 704 TYR TYR C . n 
C 1 705 ASP 705 705 705 ASP ASP C . n 
C 1 706 ALA 706 706 706 ALA ALA C . n 
C 1 707 LEU 707 707 707 LEU LEU C . n 
C 1 708 PRO 708 708 708 PRO PRO C . n 
C 1 709 LEU 709 709 709 LEU LEU C . n 
C 1 710 PRO 710 710 710 PRO PRO C . n 
C 1 711 LYS 711 711 711 LYS LYS C . n 
C 1 712 PRO 712 712 712 PRO PRO C . n 
C 1 713 ASP 713 713 713 ASP ASP C . n 
C 1 714 GLU 714 714 714 GLU GLU C . n 
C 1 715 GLY 715 715 715 GLY GLY C . n 
C 1 716 ILE 716 716 716 ILE ILE C . n 
C 1 717 VAL 717 717 717 VAL VAL C . n 
C 1 718 VAL 718 718 718 VAL VAL C . n 
C 1 719 GLY 719 719 719 GLY GLY C . n 
C 1 720 ASP 720 720 720 ASP ASP C . n 
C 1 721 LYS 721 721 721 LYS LYS C . n 
C 1 722 ALA 722 722 722 ALA ALA C . n 
C 1 723 ALA 723 723 723 ALA ALA C . n 
C 1 724 ASP 724 724 724 ASP ASP C . n 
C 1 725 LEU 725 725 725 LEU LEU C . n 
C 1 726 ALA 726 726 726 ALA ALA C . n 
C 1 727 GLU 727 727 727 GLU GLU C . n 
C 1 728 ALA 728 728 728 ALA ALA C . n 
C 1 729 PHE 729 729 729 PHE PHE C . n 
C 1 730 CYS 730 730 730 CYS CYS C . n 
C 1 731 ASN 731 731 731 ASN ASN C . n 
C 1 732 VAL 732 732 732 VAL VAL C . n 
C 1 733 MET 733 733 733 MET MET C . n 
C 1 734 ARG 734 734 734 ARG ARG C . n 
C 1 735 GLY 735 735 735 GLY GLY C . n 
C 1 736 HIS 736 736 736 HIS HIS C . n 
C 1 737 ARG 737 737 737 ARG ARG C . n 
C 1 738 ILE 738 738 738 ILE ILE C . n 
C 1 739 TRP 739 739 739 TRP TRP C . n 
C 1 740 SER 740 740 740 SER SER C . n 
C 1 741 ARG 741 741 741 ARG ARG C . n 
C 1 742 GLU 742 742 742 GLU GLU C . n 
C 1 743 SER 743 743 743 SER SER C . n 
C 1 744 VAL 744 744 744 VAL VAL C . n 
C 1 745 ALA 745 745 745 ALA ALA C . n 
C 1 746 GLN 746 746 746 GLN GLN C . n 
C 1 747 GLU 747 747 747 GLU GLU C . n 
C 1 748 ILE 748 748 748 ILE ILE C . n 
C 1 749 ALA 749 749 749 ALA ALA C . n 
C 1 750 GLY 750 750 750 GLY GLY C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ILE 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   LYS 4   4   ?   ?   ?   D . n 
D 1 5   ASN 5   5   ?   ?   ?   D . n 
D 1 6   LYS 6   6   ?   ?   ?   D . n 
D 1 7   ALA 7   7   ?   ?   ?   D . n 
D 1 8   ASP 8   8   ?   ?   ?   D . n 
D 1 9   PHE 9   9   ?   ?   ?   D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  SER 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  GLY 13  13  ?   ?   ?   D . n 
D 1 14  SER 14  14  ?   ?   ?   D . n 
D 1 15  ASN 15  15  ?   ?   ?   D . n 
D 1 16  ASN 16  16  16  ASN ASN D . n 
D 1 17  LYS 17  17  17  LYS LYS D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  THR 21  21  21  THR THR D . n 
D 1 22  VAL 22  22  22  VAL VAL D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  HIS 25  25  25  HIS HIS D . n 
D 1 26  TYR 26  26  26  TYR TYR D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  GLU 33  33  ?   ?   ?   D . n 
D 1 34  LYS 34  34  ?   ?   ?   D . n 
D 1 35  VAL 35  35  ?   ?   ?   D . n 
D 1 36  ILE 36  36  ?   ?   ?   D . n 
D 1 37  LYS 37  37  ?   ?   ?   D . n 
D 1 38  SER 38  38  ?   ?   ?   D . n 
D 1 39  LEU 39  39  ?   ?   ?   D . n 
D 1 40  THR 40  40  ?   ?   ?   D . n 
D 1 41  SER 41  41  ?   ?   ?   D . n 
D 1 42  ILE 42  42  ?   ?   ?   D . n 
D 1 43  SER 43  43  ?   ?   ?   D . n 
D 1 44  PRO 44  44  ?   ?   ?   D . n 
D 1 45  PRO 45  45  ?   ?   ?   D . n 
D 1 46  GLY 46  46  ?   ?   ?   D . n 
D 1 47  VAL 47  47  ?   ?   ?   D . n 
D 1 48  GLU 48  48  48  GLU GLU D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  MET 51  51  51  MET MET D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  LYS 59  59  59  LYS LYS D . n 
D 1 60  ASN 60  60  60  ASN ASN D . n 
D 1 61  ARG 61  61  61  ARG ARG D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  LYS 64  64  64  LYS LYS D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  GLN 67  67  67  GLN GLN D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  LYS 70  70  70  LYS LYS D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  PHE 73  73  73  PHE PHE D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  PRO 75  75  75  PRO PRO D . n 
D 1 76  GLN 76  76  76  GLN GLN D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  ARG 81  81  81  ARG ARG D . n 
D 1 82  THR 82  82  82  THR THR D . n 
D 1 83  ASN 83  83  83  ASN ASN D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  LYS 87  87  87  LYS LYS D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  SER 89  89  89  SER SER D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  GLN 92  92  92  GLN GLN D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 THR 103 103 103 THR THR D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 GLU 106 106 106 GLU GLU D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 THR 115 115 115 THR THR D . n 
D 1 116 HIS 116 116 116 HIS HIS D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 HIS 119 119 119 HIS HIS D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 HIS 128 128 128 HIS HIS D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 HIS 135 135 135 HIS HIS D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 TYR 137 137 137 TYR TYR D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 TYR 141 141 141 TYR TYR D . n 
D 1 142 GLU 142 142 142 GLU GLU D . n 
D 1 143 SER 143 143 143 SER SER D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 TYR 147 147 147 TYR TYR D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 PHE 152 152 152 PHE PHE D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 GLN 154 154 154 GLN GLN D . n 
D 1 155 ASP 155 155 155 ASP ASP D . n 
D 1 156 PRO 156 156 156 PRO PRO D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 VAL 158 158 158 VAL VAL D . n 
D 1 159 LYS 159 159 159 LYS LYS D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 PRO 161 161 161 PRO PRO D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 PHE 166 166 166 PHE PHE D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 THR 168 168 168 THR THR D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 GLN 170 170 170 GLN GLN D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 SER 175 175 175 SER SER D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 THR 178 178 178 THR THR D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ARG 183 183 183 ARG ARG D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 TRP 185 185 185 TRP TRP D . n 
D 1 186 ALA 186 186 186 ALA ALA D . n 
D 1 187 THR 187 187 187 THR THR D . n 
D 1 188 LYS 188 188 188 LYS LYS D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 THR 191 191 191 THR THR D . n 
D 1 192 LYS 192 192 192 LYS LYS D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 PHE 196 196 196 PHE PHE D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 ASN 201 201 201 ASN ASN D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 PRO 204 204 204 PRO PRO D . n 
D 1 205 VAL 205 205 205 VAL VAL D . n 
D 1 206 PHE 206 206 206 PHE PHE D . n 
D 1 207 PHE 207 207 207 PHE PHE D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 GLN 209 209 209 GLN GLN D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 ILE 212 212 212 ILE ILE D . n 
D 1 213 LYS 213 213 213 LYS LYS D . n 
D 1 214 PHE 214 214 214 PHE PHE D . n 
D 1 215 PRO 215 215 215 PRO PRO D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 PHE 217 217 217 PHE PHE D . n 
D 1 218 VAL 218 218 218 VAL VAL D . n 
D 1 219 HIS 219 219 219 HIS HIS D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 PRO 223 223 223 PRO PRO D . n 
D 1 224 GLU 224 224 224 GLU GLU D . n 
D 1 225 PRO 225 225 225 PRO PRO D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 ASN 227 227 227 ASN ASN D . n 
D 1 228 GLU 228 228 228 GLU GLU D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 GLN 231 231 231 GLN GLN D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 GLN 233 233 233 GLN GLN D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 HIS 236 236 236 HIS HIS D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 PHE 239 239 239 PHE PHE D . n 
D 1 240 TRP 240 240 240 TRP TRP D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 TYR 242 242 242 TYR TYR D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 GLN 246 246 246 GLN GLN D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 GLU 248 248 248 GLU GLU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 HIS 251 251 251 HIS HIS D . n 
D 1 252 ASN 252 252 252 ASN ASN D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 MET 254 254 254 MET MET D . n 
D 1 255 TRP 255 255 255 TRP TRP D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 GLY 261 261 261 GLY GLY D . n 
D 1 262 ILE 262 262 262 ILE ILE D . n 
D 1 263 PRO 263 263 263 PRO PRO D . n 
D 1 264 ARG 264 264 264 ARG ARG D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 TYR 266 266 266 TYR TYR D . n 
D 1 267 ARG 267 267 267 ARG ARG D . n 
D 1 268 MET 268 268 268 MET MET D . n 
D 1 269 MET 269 269 269 MET MET D . n 
D 1 270 GLU 270 270 270 GLU GLU D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 ILE 274 274 274 ILE ILE D . n 
D 1 275 HIS 275 275 275 HIS HIS D . n 
D 1 276 THR 276 276 276 THR THR D . n 
D 1 277 TYR 277 277 277 TYR TYR D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 MET 279 279 279 MET MET D . n 
D 1 280 ILE 280 280 280 ILE ILE D . n 
D 1 281 ASN 281 281 281 ASN ASN D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 GLU 283 283 283 GLU GLU D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 GLN 285 285 285 GLN GLN D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 HIS 287 287 287 HIS HIS D . n 
D 1 288 PHE 288 288 288 PHE PHE D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 ARG 290 290 290 ARG ARG D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 TRP 293 293 293 TRP TRP D . n 
D 1 294 LYS 294 294 294 LYS LYS D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 TYR 297 297 297 TYR TYR D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 SER 300 300 300 SER SER D . n 
D 1 301 SER 301 301 301 SER SER D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 ILE 303 303 303 ILE ILE D . n 
D 1 304 TRP 304 304 304 TRP TRP D . n 
D 1 305 ASP 305 305 305 ASP ASP D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 ALA 307 307 307 ALA ALA D . n 
D 1 308 GLN 308 308 308 GLN GLN D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 LEU 310 310 310 LEU LEU D . n 
D 1 311 THR 311 311 311 THR THR D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 CYS 313 313 313 CYS CYS D . n 
D 1 314 ASP 314 314 314 ASP ASP D . n 
D 1 315 PRO 315 315 315 PRO PRO D . n 
D 1 316 ASP 316 316 316 ASP ASP D . n 
D 1 317 PHE 317 317 317 PHE PHE D . n 
D 1 318 HIS 318 318 318 HIS HIS D . n 
D 1 319 ARG 319 319 319 ARG ARG D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 GLU 321 321 321 GLU GLU D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 TRP 323 323 323 TRP TRP D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 SER 325 325 325 SER SER D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 GLU 327 327 327 GLU GLU D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 ASP 330 330 330 ASP ASP D . n 
D 1 331 TYR 331 331 331 TYR TYR D . n 
D 1 332 PRO 332 332 332 PRO PRO D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 TYR 334 334 334 TYR TYR D . n 
D 1 335 GLU 335 335 335 GLU GLU D . n 
D 1 336 LEU 336 336 336 LEU LEU D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 ILE 340 340 340 ILE ILE D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 PRO 342 342 342 PRO PRO D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 GLU 344 344 344 GLU GLU D . n 
D 1 345 ASP 345 345 345 ASP ASP D . n 
D 1 346 GLU 346 346 346 GLU GLU D . n 
D 1 347 HIS 347 347 347 HIS HIS D . n 
D 1 348 LYS 348 348 348 LYS LYS D . n 
D 1 349 PHE 349 349 349 PHE PHE D . n 
D 1 350 ASP 350 350 350 ASP ASP D . n 
D 1 351 PHE 351 351 351 PHE PHE D . n 
D 1 352 ASP 352 352 352 ASP ASP D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 LEU 354 354 354 LEU LEU D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 PRO 356 356 356 PRO PRO D . n 
D 1 357 THR 357 357 357 THR THR D . n 
D 1 358 LYS 358 358 358 LYS LYS D . n 
D 1 359 LEU 359 359 359 LEU LEU D . n 
D 1 360 ILE 360 360 360 ILE ILE D . n 
D 1 361 PRO 361 361 361 PRO PRO D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 SER 363 363 363 SER SER D . n 
D 1 364 LEU 364 364 364 LEU LEU D . n 
D 1 365 VAL 365 365 365 VAL VAL D . n 
D 1 366 PRO 366 366 366 PRO PRO D . n 
D 1 367 VAL 367 367 367 VAL VAL D . n 
D 1 368 HIS 368 368 368 HIS HIS D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 VAL 370 370 370 VAL VAL D . n 
D 1 371 GLY 371 371 371 GLY GLY D . n 
D 1 372 LYS 372 372 372 LYS LYS D . n 
D 1 373 MET 373 373 373 MET MET D . n 
D 1 374 VAL 374 374 374 VAL VAL D . n 
D 1 375 LEU 375 375 375 LEU LEU D . n 
D 1 376 ASN 376 376 376 ASN ASN D . n 
D 1 377 ARG 377 377 377 ARG ARG D . n 
D 1 378 ASN 378 378 378 ASN ASN D . n 
D 1 379 PRO 379 379 379 PRO PRO D . n 
D 1 380 ASP 380 380 380 ASP ASP D . n 
D 1 381 ASN 381 381 381 ASN ASN D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 PHE 383 383 383 PHE PHE D . n 
D 1 384 SER 384 384 384 SER SER D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 GLU 387 387 387 GLU GLU D . n 
D 1 388 GLN 388 388 388 GLN GLN D . n 
D 1 389 VAL 389 389 389 VAL VAL D . n 
D 1 390 ALA 390 390 390 ALA ALA D . n 
D 1 391 PHE 391 391 391 PHE PHE D . n 
D 1 392 CYS 392 392 392 CYS CYS D . n 
D 1 393 PRO 393 393 393 PRO PRO D . n 
D 1 394 GLY 394 394 394 GLY GLY D . n 
D 1 395 ASN 395 395 395 ASN ASN D . n 
D 1 396 ILE 396 396 396 ILE ILE D . n 
D 1 397 VAL 397 397 397 VAL VAL D . n 
D 1 398 PRO 398 398 398 PRO PRO D . n 
D 1 399 GLY 399 399 399 GLY GLY D . n 
D 1 400 ILE 400 400 400 ILE ILE D . n 
D 1 401 ASP 401 401 401 ASP ASP D . n 
D 1 402 PHE 402 402 402 PHE PHE D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 ASP 404 404 404 ASP ASP D . n 
D 1 405 ASP 405 405 405 ASP ASP D . n 
D 1 406 PRO 406 406 406 PRO PRO D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 LEU 408 408 408 LEU LEU D . n 
D 1 409 GLN 409 409 409 GLN GLN D . n 
D 1 410 GLY 410 410 410 GLY GLY D . n 
D 1 411 ARG 411 411 411 ARG ARG D . n 
D 1 412 LEU 412 412 412 LEU LEU D . n 
D 1 413 PHE 413 413 413 PHE PHE D . n 
D 1 414 SER 414 414 414 SER SER D . n 
D 1 415 TYR 415 415 415 TYR TYR D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 ASP 417 417 417 ASP ASP D . n 
D 1 418 THR 418 418 418 THR THR D . n 
D 1 419 GLN 419 419 419 GLN GLN D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 SER 421 421 421 SER SER D . n 
D 1 422 ARG 422 422 422 ARG ARG D . n 
D 1 423 LEU 423 423 423 LEU LEU D . n 
D 1 424 GLY 424 424 424 GLY GLY D . n 
D 1 425 GLY 425 425 425 GLY GLY D . n 
D 1 426 VAL 426 426 426 VAL VAL D . n 
D 1 427 ASN 427 427 427 ASN ASN D . n 
D 1 428 PHE 428 428 428 PHE PHE D . n 
D 1 429 HIS 429 429 429 HIS HIS D . n 
D 1 430 GLU 430 430 430 GLU GLU D . n 
D 1 431 ILE 431 431 431 ILE ILE D . n 
D 1 432 PRO 432 432 432 PRO PRO D . n 
D 1 433 ILE 433 433 433 ILE ILE D . n 
D 1 434 ASN 434 434 434 ASN ASN D . n 
D 1 435 LYS 435 435 435 LYS LYS D . n 
D 1 436 PRO 436 436 436 PRO PRO D . n 
D 1 437 ILE 437 437 437 ILE ILE D . n 
D 1 438 CYS 438 438 438 CYS CYS D . n 
D 1 439 PRO 439 439 439 PRO PRO D . n 
D 1 440 PHE 440 440 440 PHE PHE D . n 
D 1 441 HIS 441 441 441 HIS HIS D . n 
D 1 442 ASN 442 442 442 ASN ASN D . n 
D 1 443 HIS 443 443 443 HIS HIS D . n 
D 1 444 GLN 444 444 444 GLN GLN D . n 
D 1 445 ARG 445 445 445 ARG ARG D . n 
D 1 446 ASP 446 446 446 ASP ASP D . n 
D 1 447 GLY 447 447 447 GLY GLY D . n 
D 1 448 MET 448 448 448 MET MET D . n 
D 1 449 HIS 449 449 449 HIS HIS D . n 
D 1 450 ARG 450 450 450 ARG ARG D . n 
D 1 451 MET 451 451 451 MET MET D . n 
D 1 452 SER 452 452 452 SER SER D . n 
D 1 453 ILE 453 453 453 ILE ILE D . n 
D 1 454 SER 454 454 454 SER SER D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 THR 456 456 456 THR THR D . n 
D 1 457 ALA 457 457 457 ALA ALA D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 TYR 459 459 459 TYR TYR D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 PRO 461 461 461 PRO PRO D . n 
D 1 462 ASN 462 462 462 ASN ASN D . n 
D 1 463 SER 463 463 463 SER SER D . n 
D 1 464 ILE 464 464 464 ILE ILE D . n 
D 1 465 ASN 465 465 465 ASN ASN D . n 
D 1 466 ASN 466 466 466 ASN ASN D . n 
D 1 467 ASN 467 467 467 ASN ASN D . n 
D 1 468 TRP 468 468 468 TRP TRP D . n 
D 1 469 PRO 469 469 469 PRO PRO D . n 
D 1 470 ARG 470 470 470 ARG ARG D . n 
D 1 471 GLU 471 471 471 GLU GLU D . n 
D 1 472 ALA 472 472 472 ALA ALA D . n 
D 1 473 PRO 473 473 473 PRO PRO D . n 
D 1 474 PRO 474 474 474 PRO PRO D . n 
D 1 475 THR 475 475 475 THR THR D . n 
D 1 476 GLU 476 476 476 GLU GLU D . n 
D 1 477 GLY 477 477 477 GLY GLY D . n 
D 1 478 GLY 478 478 478 GLY GLY D . n 
D 1 479 PHE 479 479 479 PHE PHE D . n 
D 1 480 THR 480 480 480 THR THR D . n 
D 1 481 THR 481 481 481 THR THR D . n 
D 1 482 TYR 482 482 482 TYR TYR D . n 
D 1 483 PRO 483 483 483 PRO PRO D . n 
D 1 484 GLN 484 484 484 GLN GLN D . n 
D 1 485 PRO 485 485 485 PRO PRO D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 ASN 487 487 487 ASN ASN D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 TYR 489 489 489 TYR TYR D . n 
D 1 490 LYS 490 490 490 LYS LYS D . n 
D 1 491 SER 491 491 491 SER SER D . n 
D 1 492 ARG 492 492 492 ARG ARG D . n 
D 1 493 LYS 493 493 493 LYS LYS D . n 
D 1 494 ARG 494 494 494 ARG ARG D . n 
D 1 495 SER 495 495 495 SER SER D . n 
D 1 496 SER 496 496 496 SER SER D . n 
D 1 497 THR 497 497 497 THR THR D . n 
D 1 498 PHE 498 498 498 PHE PHE D . n 
D 1 499 ILE 499 499 499 ILE ILE D . n 
D 1 500 ASP 500 500 500 ASP ASP D . n 
D 1 501 PHE 501 501 501 PHE PHE D . n 
D 1 502 TYR 502 502 502 TYR TYR D . n 
D 1 503 SER 503 503 503 SER SER D . n 
D 1 504 GLN 504 504 504 GLN GLN D . n 
D 1 505 PRO 505 505 505 PRO PRO D . n 
D 1 506 ARG 506 506 506 ARG ARG D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 PHE 508 508 508 PHE PHE D . n 
D 1 509 TRP 509 509 509 TRP TRP D . n 
D 1 510 LEU 510 510 510 LEU LEU D . n 
D 1 511 SER 511 511 511 SER SER D . n 
D 1 512 GLN 512 512 512 GLN GLN D . n 
D 1 513 THR 513 513 513 THR THR D . n 
D 1 514 LYS 514 514 514 LYS LYS D . n 
D 1 515 VAL 515 515 515 VAL VAL D . n 
D 1 516 GLU 516 516 516 GLU GLU D . n 
D 1 517 GLN 517 517 517 GLN GLN D . n 
D 1 518 ASN 518 518 518 ASN ASN D . n 
D 1 519 HIS 519 519 519 HIS HIS D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 VAL 521 521 521 VAL VAL D . n 
D 1 522 GLY 522 522 522 GLY GLY D . n 
D 1 523 GLY 523 523 523 GLY GLY D . n 
D 1 524 PHE 524 524 524 PHE PHE D . n 
D 1 525 SER 525 525 525 SER SER D . n 
D 1 526 PHE 526 526 526 PHE PHE D . n 
D 1 527 GLU 527 527 527 GLU GLU D . n 
D 1 528 LEU 528 528 528 LEU LEU D . n 
D 1 529 GLY 529 529 529 GLY GLY D . n 
D 1 530 LYS 530 530 530 LYS LYS D . n 
D 1 531 VAL 531 531 531 VAL VAL D . n 
D 1 532 VAL 532 532 532 VAL VAL D . n 
D 1 533 ARG 533 533 533 ARG ARG D . n 
D 1 534 PRO 534 534 534 PRO PRO D . n 
D 1 535 TRP 535 535 535 TRP TRP D . n 
D 1 536 ILE 536 536 536 ILE ILE D . n 
D 1 537 ARG 537 537 537 ARG ARG D . n 
D 1 538 GLU 538 538 538 GLU GLU D . n 
D 1 539 ARG 539 539 539 ARG ARG D . n 
D 1 540 VAL 540 540 540 VAL VAL D . n 
D 1 541 VAL 541 541 541 VAL VAL D . n 
D 1 542 ASN 542 542 542 ASN ASN D . n 
D 1 543 GLN 543 543 543 GLN GLN D . n 
D 1 544 LEU 544 544 544 LEU LEU D . n 
D 1 545 THR 545 545 545 THR THR D . n 
D 1 546 TYR 546 546 546 TYR TYR D . n 
D 1 547 ILE 547 547 547 ILE ILE D . n 
D 1 548 ASP 548 548 548 ASP ASP D . n 
D 1 549 HIS 549 549 549 HIS HIS D . n 
D 1 550 GLN 550 550 550 GLN GLN D . n 
D 1 551 LEU 551 551 551 LEU LEU D . n 
D 1 552 ALA 552 552 552 ALA ALA D . n 
D 1 553 GLN 553 553 553 GLN GLN D . n 
D 1 554 SER 554 554 554 SER SER D . n 
D 1 555 VAL 555 555 555 VAL VAL D . n 
D 1 556 ALA 556 556 556 ALA ALA D . n 
D 1 557 ASP 557 557 557 ASP ASP D . n 
D 1 558 ASN 558 558 558 ASN ASN D . n 
D 1 559 LEU 559 559 559 LEU LEU D . n 
D 1 560 GLY 560 560 560 GLY GLY D . n 
D 1 561 ILE 561 561 561 ILE ILE D . n 
D 1 562 LYS 562 562 562 LYS LYS D . n 
D 1 563 LEU 563 563 563 LEU LEU D . n 
D 1 564 SER 564 564 564 SER SER D . n 
D 1 565 GLN 565 565 565 GLN GLN D . n 
D 1 566 GLU 566 566 566 GLU GLU D . n 
D 1 567 GLN 567 567 567 GLN GLN D . n 
D 1 568 LEU 568 568 568 LEU LEU D . n 
D 1 569 LYS 569 569 569 LYS LYS D . n 
D 1 570 HIS 570 570 570 HIS HIS D . n 
D 1 571 PRO 571 571 571 PRO PRO D . n 
D 1 572 LEU 572 572 572 LEU LEU D . n 
D 1 573 PRO 573 573 573 PRO PRO D . n 
D 1 574 GLY 574 574 574 GLY GLY D . n 
D 1 575 PRO 575 575 575 PRO PRO D . n 
D 1 576 ILE 576 576 576 ILE ILE D . n 
D 1 577 ASN 577 577 577 ASN ASN D . n 
D 1 578 GLY 578 578 578 GLY GLY D . n 
D 1 579 LEU 579 579 579 LEU LEU D . n 
D 1 580 SER 580 580 580 SER SER D . n 
D 1 581 LYS 581 581 581 LYS LYS D . n 
D 1 582 ASP 582 582 582 ASP ASP D . n 
D 1 583 ARG 583 583 583 ARG ARG D . n 
D 1 584 SER 584 584 584 SER SER D . n 
D 1 585 LEU 585 585 585 LEU LEU D . n 
D 1 586 SER 586 586 586 SER SER D . n 
D 1 587 MET 587 587 587 MET MET D . n 
D 1 588 TYR 588 588 588 TYR TYR D . n 
D 1 589 ASP 589 589 589 ASP ASP D . n 
D 1 590 GLY 590 590 590 GLY GLY D . n 
D 1 591 HIS 591 591 591 HIS HIS D . n 
D 1 592 HIS 592 592 592 HIS HIS D . n 
D 1 593 GLN 593 593 593 GLN GLN D . n 
D 1 594 ILE 594 594 594 ILE ILE D . n 
D 1 595 LEU 595 595 595 LEU LEU D . n 
D 1 596 LYS 596 596 596 LYS LYS D . n 
D 1 597 SER 597 597 597 SER SER D . n 
D 1 598 ARG 598 598 598 ARG ARG D . n 
D 1 599 GLN 599 599 599 GLN GLN D . n 
D 1 600 VAL 600 600 600 VAL VAL D . n 
D 1 601 ALA 601 601 601 ALA ALA D . n 
D 1 602 ILE 602 602 602 ILE ILE D . n 
D 1 603 LEU 603 603 603 LEU LEU D . n 
D 1 604 ALA 604 604 604 ALA ALA D . n 
D 1 605 ALA 605 605 605 ALA ALA D . n 
D 1 606 ASP 606 606 606 ASP ASP D . n 
D 1 607 GLY 607 607 607 GLY GLY D . n 
D 1 608 VAL 608 608 608 VAL VAL D . n 
D 1 609 CYS 609 609 609 CYS CYS D . n 
D 1 610 GLY 610 610 610 GLY GLY D . n 
D 1 611 ASP 611 611 611 ASP ASP D . n 
D 1 612 ALA 612 612 612 ALA ALA D . n 
D 1 613 ILE 613 613 613 ILE ILE D . n 
D 1 614 ASP 614 614 614 ASP ASP D . n 
D 1 615 ASN 615 615 615 ASN ASN D . n 
D 1 616 ILE 616 616 616 ILE ILE D . n 
D 1 617 MET 617 617 617 MET MET D . n 
D 1 618 LYS 618 618 618 LYS LYS D . n 
D 1 619 THR 619 619 619 THR THR D . n 
D 1 620 LEU 620 620 620 LEU LEU D . n 
D 1 621 LYS 621 621 621 LYS LYS D . n 
D 1 622 LYS 622 622 622 LYS LYS D . n 
D 1 623 TYR 623 623 623 TYR TYR D . n 
D 1 624 GLY 624 624 624 GLY GLY D . n 
D 1 625 VAL 625 625 625 VAL VAL D . n 
D 1 626 HIS 626 626 626 HIS HIS D . n 
D 1 627 GLY 627 627 627 GLY GLY D . n 
D 1 628 LYS 628 628 628 LYS LYS D . n 
D 1 629 ILE 629 629 629 ILE ILE D . n 
D 1 630 PHE 630 630 630 PHE PHE D . n 
D 1 631 ALA 631 631 631 ALA ALA D . n 
D 1 632 PRO 632 632 632 PRO PRO D . n 
D 1 633 HIS 633 633 633 HIS HIS D . n 
D 1 634 VAL 634 634 634 VAL VAL D . n 
D 1 635 GLY 635 635 635 GLY GLY D . n 
D 1 636 ARG 636 636 636 ARG ARG D . n 
D 1 637 ILE 637 637 637 ILE ILE D . n 
D 1 638 THR 638 638 638 THR THR D . n 
D 1 639 SER 639 639 639 SER SER D . n 
D 1 640 LEU 640 640 640 LEU LEU D . n 
D 1 641 GLN 641 641 641 GLN GLN D . n 
D 1 642 GLY 642 642 642 GLY GLY D . n 
D 1 643 ASN 643 643 643 ASN ASN D . n 
D 1 644 GLU 644 644 644 GLU GLU D . n 
D 1 645 ILE 645 645 645 ILE ILE D . n 
D 1 646 GLU 646 646 646 GLU GLU D . n 
D 1 647 VAL 647 647 647 VAL VAL D . n 
D 1 648 ASN 648 648 648 ASN ASN D . n 
D 1 649 GLY 649 649 649 GLY GLY D . n 
D 1 650 THR 650 650 650 THR THR D . n 
D 1 651 ILE 651 651 651 ILE ILE D . n 
D 1 652 GLU 652 652 652 GLU GLU D . n 
D 1 653 GLY 653 653 653 GLY GLY D . n 
D 1 654 ASN 654 654 654 ASN ASN D . n 
D 1 655 PRO 655 655 655 PRO PRO D . n 
D 1 656 SER 656 656 656 SER SER D . n 
D 1 657 VAL 657 657 657 VAL VAL D . n 
D 1 658 MET 658 658 658 MET MET D . n 
D 1 659 VAL 659 659 659 VAL VAL D . n 
D 1 660 ASP 660 660 660 ASP ASP D . n 
D 1 661 ALA 661 661 661 ALA ALA D . n 
D 1 662 VAL 662 662 662 VAL VAL D . n 
D 1 663 ILE 663 663 663 ILE ILE D . n 
D 1 664 ILE 664 664 664 ILE ILE D . n 
D 1 665 PRO 665 665 665 PRO PRO D . n 
D 1 666 ASP 666 666 666 ASP ASP D . n 
D 1 667 GLY 667 667 667 GLY GLY D . n 
D 1 668 GLU 668 668 668 GLU GLU D . n 
D 1 669 ASP 669 669 669 ASP ASP D . n 
D 1 670 SER 670 670 670 SER SER D . n 
D 1 671 ILE 671 671 671 ILE ILE D . n 
D 1 672 ASP 672 672 672 ASP ASP D . n 
D 1 673 SER 673 673 673 SER SER D . n 
D 1 674 LEU 674 674 674 LEU LEU D . n 
D 1 675 MET 675 675 675 MET MET D . n 
D 1 676 LYS 676 676 676 LYS LYS D . n 
D 1 677 ASN 677 677 677 ASN ASN D . n 
D 1 678 GLY 678 678 678 GLY GLY D . n 
D 1 679 ASN 679 679 679 ASN ASN D . n 
D 1 680 ALA 680 680 680 ALA ALA D . n 
D 1 681 LYS 681 681 681 LYS LYS D . n 
D 1 682 HIS 682 682 682 HIS HIS D . n 
D 1 683 TYR 683 683 683 TYR TYR D . n 
D 1 684 VAL 684 684 684 VAL VAL D . n 
D 1 685 ILE 685 685 685 ILE ILE D . n 
D 1 686 GLN 686 686 686 GLN GLN D . n 
D 1 687 ALA 687 687 687 ALA ALA D . n 
D 1 688 PHE 688 688 688 PHE PHE D . n 
D 1 689 LYS 689 689 689 LYS LYS D . n 
D 1 690 HIS 690 690 690 HIS HIS D . n 
D 1 691 LEU 691 691 691 LEU LEU D . n 
D 1 692 LYS 692 692 692 LYS LYS D . n 
D 1 693 ALA 693 693 693 ALA ALA D . n 
D 1 694 ILE 694 694 694 ILE ILE D . n 
D 1 695 GLY 695 695 695 GLY GLY D . n 
D 1 696 LEU 696 696 696 LEU LEU D . n 
D 1 697 GLN 697 697 697 GLN GLN D . n 
D 1 698 GLY 698 698 698 GLY GLY D . n 
D 1 699 LYS 699 699 699 LYS LYS D . n 
D 1 700 ALA 700 700 700 ALA ALA D . n 
D 1 701 PHE 701 701 701 PHE PHE D . n 
D 1 702 LYS 702 702 702 LYS LYS D . n 
D 1 703 LEU 703 703 703 LEU LEU D . n 
D 1 704 TYR 704 704 704 TYR TYR D . n 
D 1 705 ASP 705 705 705 ASP ASP D . n 
D 1 706 ALA 706 706 706 ALA ALA D . n 
D 1 707 LEU 707 707 707 LEU LEU D . n 
D 1 708 PRO 708 708 708 PRO PRO D . n 
D 1 709 LEU 709 709 709 LEU LEU D . n 
D 1 710 PRO 710 710 710 PRO PRO D . n 
D 1 711 LYS 711 711 711 LYS LYS D . n 
D 1 712 PRO 712 712 712 PRO PRO D . n 
D 1 713 ASP 713 713 713 ASP ASP D . n 
D 1 714 GLU 714 714 714 GLU GLU D . n 
D 1 715 GLY 715 715 715 GLY GLY D . n 
D 1 716 ILE 716 716 716 ILE ILE D . n 
D 1 717 VAL 717 717 717 VAL VAL D . n 
D 1 718 VAL 718 718 718 VAL VAL D . n 
D 1 719 GLY 719 719 719 GLY GLY D . n 
D 1 720 ASP 720 720 720 ASP ASP D . n 
D 1 721 LYS 721 721 721 LYS LYS D . n 
D 1 722 ALA 722 722 722 ALA ALA D . n 
D 1 723 ALA 723 723 723 ALA ALA D . n 
D 1 724 ASP 724 724 724 ASP ASP D . n 
D 1 725 LEU 725 725 725 LEU LEU D . n 
D 1 726 ALA 726 726 726 ALA ALA D . n 
D 1 727 GLU 727 727 727 GLU GLU D . n 
D 1 728 ALA 728 728 728 ALA ALA D . n 
D 1 729 PHE 729 729 729 PHE PHE D . n 
D 1 730 CYS 730 730 730 CYS CYS D . n 
D 1 731 ASN 731 731 731 ASN ASN D . n 
D 1 732 VAL 732 732 732 VAL VAL D . n 
D 1 733 MET 733 733 733 MET MET D . n 
D 1 734 ARG 734 734 734 ARG ARG D . n 
D 1 735 GLY 735 735 735 GLY GLY D . n 
D 1 736 HIS 736 736 736 HIS HIS D . n 
D 1 737 ARG 737 737 737 ARG ARG D . n 
D 1 738 ILE 738 738 738 ILE ILE D . n 
D 1 739 TRP 739 739 739 TRP TRP D . n 
D 1 740 SER 740 740 740 SER SER D . n 
D 1 741 ARG 741 741 741 ARG ARG D . n 
D 1 742 GLU 742 742 742 GLU GLU D . n 
D 1 743 SER 743 743 743 SER SER D . n 
D 1 744 VAL 744 744 744 VAL VAL D . n 
D 1 745 ALA 745 745 745 ALA ALA D . n 
D 1 746 GLN 746 746 746 GLN GLN D . n 
D 1 747 GLU 747 747 747 GLU GLU D . n 
D 1 748 ILE 748 748 748 ILE ILE D . n 
D 1 749 ALA 749 749 749 ALA ALA D . n 
D 1 750 GLY 750 750 750 GLY GLY D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HEM 1   801  801 HEM HEM A . 
F 2 HEM 1   801  801 HEM HEM B . 
G 2 HEM 1   801  801 HEM HEM C . 
H 2 HEM 1   801  801 HEM HEM D . 
I 3 HOH 1   901  331 HOH HOH A . 
I 3 HOH 2   902  189 HOH HOH A . 
I 3 HOH 3   903  636 HOH HOH A . 
I 3 HOH 4   904  367 HOH HOH A . 
I 3 HOH 5   905  581 HOH HOH A . 
I 3 HOH 6   906  302 HOH HOH A . 
I 3 HOH 7   907  510 HOH HOH A . 
I 3 HOH 8   908  146 HOH HOH A . 
I 3 HOH 9   909  624 HOH HOH A . 
I 3 HOH 10  910  338 HOH HOH A . 
I 3 HOH 11  911  194 HOH HOH A . 
I 3 HOH 12  912  77  HOH HOH A . 
I 3 HOH 13  913  520 HOH HOH A . 
I 3 HOH 14  914  455 HOH HOH A . 
I 3 HOH 15  915  297 HOH HOH A . 
I 3 HOH 16  916  317 HOH HOH A . 
I 3 HOH 17  917  258 HOH HOH A . 
I 3 HOH 18  918  487 HOH HOH A . 
I 3 HOH 19  919  445 HOH HOH A . 
I 3 HOH 20  920  156 HOH HOH A . 
I 3 HOH 21  921  452 HOH HOH A . 
I 3 HOH 22  922  197 HOH HOH A . 
I 3 HOH 23  923  39  HOH HOH A . 
I 3 HOH 24  924  429 HOH HOH A . 
I 3 HOH 25  925  457 HOH HOH A . 
I 3 HOH 26  926  525 HOH HOH A . 
I 3 HOH 27  927  20  HOH HOH A . 
I 3 HOH 28  928  59  HOH HOH A . 
I 3 HOH 29  929  637 HOH HOH A . 
I 3 HOH 30  930  667 HOH HOH A . 
I 3 HOH 31  931  379 HOH HOH A . 
I 3 HOH 32  932  461 HOH HOH A . 
I 3 HOH 33  933  421 HOH HOH A . 
I 3 HOH 34  934  499 HOH HOH A . 
I 3 HOH 35  935  456 HOH HOH A . 
I 3 HOH 36  936  418 HOH HOH A . 
I 3 HOH 37  937  663 HOH HOH A . 
I 3 HOH 38  938  364 HOH HOH A . 
I 3 HOH 39  939  120 HOH HOH A . 
I 3 HOH 40  940  362 HOH HOH A . 
I 3 HOH 41  941  604 HOH HOH A . 
I 3 HOH 42  942  303 HOH HOH A . 
I 3 HOH 43  943  225 HOH HOH A . 
I 3 HOH 44  944  427 HOH HOH A . 
I 3 HOH 45  945  318 HOH HOH A . 
I 3 HOH 46  946  42  HOH HOH A . 
I 3 HOH 47  947  139 HOH HOH A . 
I 3 HOH 48  948  668 HOH HOH A . 
I 3 HOH 49  949  501 HOH HOH A . 
I 3 HOH 50  950  150 HOH HOH A . 
I 3 HOH 51  951  661 HOH HOH A . 
I 3 HOH 52  952  454 HOH HOH A . 
I 3 HOH 53  953  203 HOH HOH A . 
I 3 HOH 54  954  348 HOH HOH A . 
I 3 HOH 55  955  282 HOH HOH A . 
I 3 HOH 56  956  19  HOH HOH A . 
I 3 HOH 57  957  377 HOH HOH A . 
I 3 HOH 58  958  163 HOH HOH A . 
I 3 HOH 59  959  343 HOH HOH A . 
I 3 HOH 60  960  382 HOH HOH A . 
I 3 HOH 61  961  390 HOH HOH A . 
I 3 HOH 62  962  200 HOH HOH A . 
I 3 HOH 63  963  320 HOH HOH A . 
I 3 HOH 64  964  332 HOH HOH A . 
I 3 HOH 65  965  118 HOH HOH A . 
I 3 HOH 66  966  84  HOH HOH A . 
I 3 HOH 67  967  73  HOH HOH A . 
I 3 HOH 68  968  92  HOH HOH A . 
I 3 HOH 69  969  246 HOH HOH A . 
I 3 HOH 70  970  220 HOH HOH A . 
I 3 HOH 71  971  325 HOH HOH A . 
I 3 HOH 72  972  259 HOH HOH A . 
I 3 HOH 73  973  75  HOH HOH A . 
I 3 HOH 74  974  91  HOH HOH A . 
I 3 HOH 75  975  141 HOH HOH A . 
I 3 HOH 76  976  233 HOH HOH A . 
I 3 HOH 77  977  629 HOH HOH A . 
I 3 HOH 78  978  315 HOH HOH A . 
I 3 HOH 79  979  186 HOH HOH A . 
I 3 HOH 80  980  57  HOH HOH A . 
I 3 HOH 81  981  113 HOH HOH A . 
I 3 HOH 82  982  204 HOH HOH A . 
I 3 HOH 83  983  205 HOH HOH A . 
I 3 HOH 84  984  580 HOH HOH A . 
I 3 HOH 85  985  53  HOH HOH A . 
I 3 HOH 86  986  218 HOH HOH A . 
I 3 HOH 87  987  656 HOH HOH A . 
I 3 HOH 88  988  96  HOH HOH A . 
I 3 HOH 89  989  434 HOH HOH A . 
I 3 HOH 90  990  329 HOH HOH A . 
I 3 HOH 91  991  335 HOH HOH A . 
I 3 HOH 92  992  68  HOH HOH A . 
I 3 HOH 93  993  245 HOH HOH A . 
I 3 HOH 94  994  27  HOH HOH A . 
I 3 HOH 95  995  307 HOH HOH A . 
I 3 HOH 96  996  563 HOH HOH A . 
I 3 HOH 97  997  45  HOH HOH A . 
I 3 HOH 98  998  426 HOH HOH A . 
I 3 HOH 99  999  193 HOH HOH A . 
I 3 HOH 100 1000 545 HOH HOH A . 
I 3 HOH 101 1001 301 HOH HOH A . 
I 3 HOH 102 1002 195 HOH HOH A . 
I 3 HOH 103 1003 172 HOH HOH A . 
I 3 HOH 104 1004 435 HOH HOH A . 
I 3 HOH 105 1005 34  HOH HOH A . 
I 3 HOH 106 1006 531 HOH HOH A . 
I 3 HOH 107 1007 188 HOH HOH A . 
I 3 HOH 108 1008 586 HOH HOH A . 
I 3 HOH 109 1009 472 HOH HOH A . 
I 3 HOH 110 1010 481 HOH HOH A . 
I 3 HOH 111 1011 16  HOH HOH A . 
I 3 HOH 112 1012 664 HOH HOH A . 
I 3 HOH 113 1013 516 HOH HOH A . 
I 3 HOH 114 1014 460 HOH HOH A . 
I 3 HOH 115 1015 471 HOH HOH A . 
I 3 HOH 116 1016 565 HOH HOH A . 
I 3 HOH 117 1017 638 HOH HOH A . 
I 3 HOH 118 1018 645 HOH HOH A . 
I 3 HOH 119 1019 611 HOH HOH A . 
I 3 HOH 120 1020 559 HOH HOH A . 
I 3 HOH 121 1021 345 HOH HOH A . 
I 3 HOH 122 1022 273 HOH HOH A . 
I 3 HOH 123 1023 281 HOH HOH A . 
I 3 HOH 124 1024 121 HOH HOH A . 
I 3 HOH 125 1025 35  HOH HOH A . 
I 3 HOH 126 1026 618 HOH HOH A . 
I 3 HOH 127 1027 666 HOH HOH A . 
I 3 HOH 128 1028 226 HOH HOH A . 
I 3 HOH 129 1029 277 HOH HOH A . 
I 3 HOH 130 1030 2   HOH HOH A . 
I 3 HOH 131 1031 100 HOH HOH A . 
I 3 HOH 132 1032 176 HOH HOH A . 
I 3 HOH 133 1033 602 HOH HOH A . 
I 3 HOH 134 1034 644 HOH HOH A . 
I 3 HOH 135 1035 313 HOH HOH A . 
I 3 HOH 136 1036 613 HOH HOH A . 
I 3 HOH 137 1037 595 HOH HOH A . 
I 3 HOH 138 1038 342 HOH HOH A . 
I 3 HOH 139 1039 561 HOH HOH A . 
I 3 HOH 140 1040 228 HOH HOH A . 
I 3 HOH 141 1041 518 HOH HOH A . 
I 3 HOH 142 1042 599 HOH HOH A . 
I 3 HOH 143 1043 652 HOH HOH A . 
I 3 HOH 144 1044 651 HOH HOH A . 
I 3 HOH 145 1045 503 HOH HOH A . 
I 3 HOH 146 1046 208 HOH HOH A . 
I 3 HOH 147 1047 491 HOH HOH A . 
I 3 HOH 148 1048 538 HOH HOH A . 
I 3 HOH 149 1049 489 HOH HOH A . 
J 3 HOH 1   901  662 HOH HOH B . 
J 3 HOH 2   902  264 HOH HOH B . 
J 3 HOH 3   903  269 HOH HOH B . 
J 3 HOH 4   904  178 HOH HOH B . 
J 3 HOH 5   905  406 HOH HOH B . 
J 3 HOH 6   906  650 HOH HOH B . 
J 3 HOH 7   907  648 HOH HOH B . 
J 3 HOH 8   908  528 HOH HOH B . 
J 3 HOH 9   909  295 HOH HOH B . 
J 3 HOH 10  910  361 HOH HOH B . 
J 3 HOH 11  911  353 HOH HOH B . 
J 3 HOH 12  912  149 HOH HOH B . 
J 3 HOH 13  913  101 HOH HOH B . 
J 3 HOH 14  914  368 HOH HOH B . 
J 3 HOH 15  915  468 HOH HOH B . 
J 3 HOH 16  916  615 HOH HOH B . 
J 3 HOH 17  917  369 HOH HOH B . 
J 3 HOH 18  918  127 HOH HOH B . 
J 3 HOH 19  919  600 HOH HOH B . 
J 3 HOH 20  920  41  HOH HOH B . 
J 3 HOH 21  921  632 HOH HOH B . 
J 3 HOH 22  922  124 HOH HOH B . 
J 3 HOH 23  923  433 HOH HOH B . 
J 3 HOH 24  924  441 HOH HOH B . 
J 3 HOH 25  925  447 HOH HOH B . 
J 3 HOH 26  926  122 HOH HOH B . 
J 3 HOH 27  927  470 HOH HOH B . 
J 3 HOH 28  928  373 HOH HOH B . 
J 3 HOH 29  929  56  HOH HOH B . 
J 3 HOH 30  930  511 HOH HOH B . 
J 3 HOH 31  931  484 HOH HOH B . 
J 3 HOH 32  932  657 HOH HOH B . 
J 3 HOH 33  933  184 HOH HOH B . 
J 3 HOH 34  934  475 HOH HOH B . 
J 3 HOH 35  935  566 HOH HOH B . 
J 3 HOH 36  936  296 HOH HOH B . 
J 3 HOH 37  937  161 HOH HOH B . 
J 3 HOH 38  938  235 HOH HOH B . 
J 3 HOH 39  939  49  HOH HOH B . 
J 3 HOH 40  940  108 HOH HOH B . 
J 3 HOH 41  941  574 HOH HOH B . 
J 3 HOH 42  942  251 HOH HOH B . 
J 3 HOH 43  943  99  HOH HOH B . 
J 3 HOH 44  944  278 HOH HOH B . 
J 3 HOH 45  945  646 HOH HOH B . 
J 3 HOH 46  946  557 HOH HOH B . 
J 3 HOH 47  947  512 HOH HOH B . 
J 3 HOH 48  948  151 HOH HOH B . 
J 3 HOH 49  949  230 HOH HOH B . 
J 3 HOH 50  950  270 HOH HOH B . 
J 3 HOH 51  951  260 HOH HOH B . 
J 3 HOH 52  952  478 HOH HOH B . 
J 3 HOH 53  953  337 HOH HOH B . 
J 3 HOH 54  954  85  HOH HOH B . 
J 3 HOH 55  955  514 HOH HOH B . 
J 3 HOH 56  956  61  HOH HOH B . 
J 3 HOH 57  957  570 HOH HOH B . 
J 3 HOH 58  958  159 HOH HOH B . 
J 3 HOH 59  959  341 HOH HOH B . 
J 3 HOH 60  960  104 HOH HOH B . 
J 3 HOH 61  961  52  HOH HOH B . 
J 3 HOH 62  962  15  HOH HOH B . 
J 3 HOH 63  963  598 HOH HOH B . 
J 3 HOH 64  964  653 HOH HOH B . 
J 3 HOH 65  965  351 HOH HOH B . 
J 3 HOH 66  966  14  HOH HOH B . 
J 3 HOH 67  967  192 HOH HOH B . 
J 3 HOH 68  968  669 HOH HOH B . 
J 3 HOH 69  969  177 HOH HOH B . 
J 3 HOH 70  970  144 HOH HOH B . 
J 3 HOH 71  971  170 HOH HOH B . 
J 3 HOH 72  972  3   HOH HOH B . 
J 3 HOH 73  973  450 HOH HOH B . 
J 3 HOH 74  974  403 HOH HOH B . 
J 3 HOH 75  975  4   HOH HOH B . 
J 3 HOH 76  976  147 HOH HOH B . 
J 3 HOH 77  977  30  HOH HOH B . 
J 3 HOH 78  978  247 HOH HOH B . 
J 3 HOH 79  979  384 HOH HOH B . 
J 3 HOH 80  980  289 HOH HOH B . 
J 3 HOH 81  981  592 HOH HOH B . 
J 3 HOH 82  982  623 HOH HOH B . 
J 3 HOH 83  983  283 HOH HOH B . 
J 3 HOH 84  984  102 HOH HOH B . 
J 3 HOH 85  985  552 HOH HOH B . 
J 3 HOH 86  986  294 HOH HOH B . 
J 3 HOH 87  987  38  HOH HOH B . 
J 3 HOH 88  988  328 HOH HOH B . 
J 3 HOH 89  989  647 HOH HOH B . 
J 3 HOH 90  990  630 HOH HOH B . 
J 3 HOH 91  991  439 HOH HOH B . 
J 3 HOH 92  992  326 HOH HOH B . 
J 3 HOH 93  993  411 HOH HOH B . 
J 3 HOH 94  994  201 HOH HOH B . 
J 3 HOH 95  995  181 HOH HOH B . 
J 3 HOH 96  996  46  HOH HOH B . 
J 3 HOH 97  997  62  HOH HOH B . 
J 3 HOH 98  998  617 HOH HOH B . 
J 3 HOH 99  999  50  HOH HOH B . 
J 3 HOH 100 1000 241 HOH HOH B . 
J 3 HOH 101 1001 158 HOH HOH B . 
J 3 HOH 102 1002 535 HOH HOH B . 
J 3 HOH 103 1003 344 HOH HOH B . 
J 3 HOH 104 1004 530 HOH HOH B . 
J 3 HOH 105 1005 488 HOH HOH B . 
J 3 HOH 106 1006 202 HOH HOH B . 
J 3 HOH 107 1007 11  HOH HOH B . 
J 3 HOH 108 1008 29  HOH HOH B . 
J 3 HOH 109 1009 306 HOH HOH B . 
J 3 HOH 110 1010 70  HOH HOH B . 
J 3 HOH 111 1011 128 HOH HOH B . 
J 3 HOH 112 1012 236 HOH HOH B . 
J 3 HOH 113 1013 549 HOH HOH B . 
J 3 HOH 114 1014 55  HOH HOH B . 
J 3 HOH 115 1015 416 HOH HOH B . 
J 3 HOH 116 1016 550 HOH HOH B . 
J 3 HOH 117 1017 627 HOH HOH B . 
J 3 HOH 118 1018 93  HOH HOH B . 
J 3 HOH 119 1019 166 HOH HOH B . 
J 3 HOH 120 1020 107 HOH HOH B . 
J 3 HOH 121 1021 174 HOH HOH B . 
J 3 HOH 122 1022 206 HOH HOH B . 
J 3 HOH 123 1023 255 HOH HOH B . 
J 3 HOH 124 1024 517 HOH HOH B . 
J 3 HOH 125 1025 8   HOH HOH B . 
J 3 HOH 126 1026 243 HOH HOH B . 
J 3 HOH 127 1027 37  HOH HOH B . 
J 3 HOH 128 1028 524 HOH HOH B . 
J 3 HOH 129 1029 380 HOH HOH B . 
J 3 HOH 130 1030 155 HOH HOH B . 
J 3 HOH 131 1031 588 HOH HOH B . 
J 3 HOH 132 1032 485 HOH HOH B . 
J 3 HOH 133 1033 136 HOH HOH B . 
J 3 HOH 134 1034 287 HOH HOH B . 
J 3 HOH 135 1035 224 HOH HOH B . 
J 3 HOH 136 1036 114 HOH HOH B . 
J 3 HOH 137 1037 553 HOH HOH B . 
J 3 HOH 138 1038 572 HOH HOH B . 
J 3 HOH 139 1039 47  HOH HOH B . 
J 3 HOH 140 1040 363 HOH HOH B . 
J 3 HOH 141 1041 589 HOH HOH B . 
J 3 HOH 142 1042 160 HOH HOH B . 
J 3 HOH 143 1043 556 HOH HOH B . 
J 3 HOH 144 1044 263 HOH HOH B . 
J 3 HOH 145 1045 497 HOH HOH B . 
J 3 HOH 146 1046 330 HOH HOH B . 
J 3 HOH 147 1047 123 HOH HOH B . 
J 3 HOH 148 1048 309 HOH HOH B . 
J 3 HOH 149 1049 438 HOH HOH B . 
J 3 HOH 150 1050 480 HOH HOH B . 
J 3 HOH 151 1051 432 HOH HOH B . 
J 3 HOH 152 1052 13  HOH HOH B . 
J 3 HOH 153 1053 584 HOH HOH B . 
J 3 HOH 154 1054 261 HOH HOH B . 
J 3 HOH 155 1055 244 HOH HOH B . 
J 3 HOH 156 1056 551 HOH HOH B . 
J 3 HOH 157 1057 18  HOH HOH B . 
J 3 HOH 158 1058 310 HOH HOH B . 
J 3 HOH 159 1059 64  HOH HOH B . 
J 3 HOH 160 1060 476 HOH HOH B . 
J 3 HOH 161 1061 221 HOH HOH B . 
J 3 HOH 162 1062 526 HOH HOH B . 
J 3 HOH 163 1063 252 HOH HOH B . 
J 3 HOH 164 1064 473 HOH HOH B . 
J 3 HOH 165 1065 606 HOH HOH B . 
J 3 HOH 166 1066 360 HOH HOH B . 
J 3 HOH 167 1067 642 HOH HOH B . 
J 3 HOH 168 1068 555 HOH HOH B . 
J 3 HOH 169 1069 67  HOH HOH B . 
J 3 HOH 170 1070 1   HOH HOH B . 
J 3 HOH 171 1071 569 HOH HOH B . 
J 3 HOH 172 1072 582 HOH HOH B . 
J 3 HOH 173 1073 191 HOH HOH B . 
J 3 HOH 174 1074 515 HOH HOH B . 
J 3 HOH 175 1075 474 HOH HOH B . 
J 3 HOH 176 1076 212 HOH HOH B . 
J 3 HOH 177 1077 509 HOH HOH B . 
J 3 HOH 178 1078 420 HOH HOH B . 
J 3 HOH 179 1079 339 HOH HOH B . 
J 3 HOH 180 1080 464 HOH HOH B . 
J 3 HOH 181 1081 164 HOH HOH B . 
J 3 HOH 182 1082 536 HOH HOH B . 
J 3 HOH 183 1083 616 HOH HOH B . 
J 3 HOH 184 1084 459 HOH HOH B . 
J 3 HOH 185 1085 639 HOH HOH B . 
J 3 HOH 186 1086 321 HOH HOH B . 
J 3 HOH 187 1087 573 HOH HOH B . 
J 3 HOH 188 1088 222 HOH HOH B . 
J 3 HOH 189 1089 392 HOH HOH B . 
J 3 HOH 190 1090 527 HOH HOH B . 
J 3 HOH 191 1091 672 HOH HOH B . 
J 3 HOH 192 1092 95  HOH HOH B . 
J 3 HOH 193 1093 493 HOH HOH B . 
J 3 HOH 194 1094 568 HOH HOH B . 
J 3 HOH 195 1095 490 HOH HOH B . 
J 3 HOH 196 1096 334 HOH HOH B . 
K 3 HOH 1   901  404 HOH HOH C . 
K 3 HOH 2   902  670 HOH HOH C . 
K 3 HOH 3   903  610 HOH HOH C . 
K 3 HOH 4   904  633 HOH HOH C . 
K 3 HOH 5   905  51  HOH HOH C . 
K 3 HOH 6   906  443 HOH HOH C . 
K 3 HOH 7   907  385 HOH HOH C . 
K 3 HOH 8   908  448 HOH HOH C . 
K 3 HOH 9   909  465 HOH HOH C . 
K 3 HOH 10  910  405 HOH HOH C . 
K 3 HOH 11  911  78  HOH HOH C . 
K 3 HOH 12  912  594 HOH HOH C . 
K 3 HOH 13  913  125 HOH HOH C . 
K 3 HOH 14  914  425 HOH HOH C . 
K 3 HOH 15  915  54  HOH HOH C . 
K 3 HOH 16  916  167 HOH HOH C . 
K 3 HOH 17  917  453 HOH HOH C . 
K 3 HOH 18  918  533 HOH HOH C . 
K 3 HOH 19  919  215 HOH HOH C . 
K 3 HOH 20  920  165 HOH HOH C . 
K 3 HOH 21  921  60  HOH HOH C . 
K 3 HOH 22  922  217 HOH HOH C . 
K 3 HOH 23  923  359 HOH HOH C . 
K 3 HOH 24  924  658 HOH HOH C . 
K 3 HOH 25  925  428 HOH HOH C . 
K 3 HOH 26  926  607 HOH HOH C . 
K 3 HOH 27  927  601 HOH HOH C . 
K 3 HOH 28  928  17  HOH HOH C . 
K 3 HOH 29  929  399 HOH HOH C . 
K 3 HOH 30  930  466 HOH HOH C . 
K 3 HOH 31  931  83  HOH HOH C . 
K 3 HOH 32  932  578 HOH HOH C . 
K 3 HOH 33  933  451 HOH HOH C . 
K 3 HOH 34  934  44  HOH HOH C . 
K 3 HOH 35  935  143 HOH HOH C . 
K 3 HOH 36  936  135 HOH HOH C . 
K 3 HOH 37  937  223 HOH HOH C . 
K 3 HOH 38  938  26  HOH HOH C . 
K 3 HOH 39  939  182 HOH HOH C . 
K 3 HOH 40  940  249 HOH HOH C . 
K 3 HOH 41  941  300 HOH HOH C . 
K 3 HOH 42  942  401 HOH HOH C . 
K 3 HOH 43  943  323 HOH HOH C . 
K 3 HOH 44  944  196 HOH HOH C . 
K 3 HOH 45  945  66  HOH HOH C . 
K 3 HOH 46  946  347 HOH HOH C . 
K 3 HOH 47  947  554 HOH HOH C . 
K 3 HOH 48  948  132 HOH HOH C . 
K 3 HOH 49  949  324 HOH HOH C . 
K 3 HOH 50  950  507 HOH HOH C . 
K 3 HOH 51  951  115 HOH HOH C . 
K 3 HOH 52  952  620 HOH HOH C . 
K 3 HOH 53  953  543 HOH HOH C . 
K 3 HOH 54  954  111 HOH HOH C . 
K 3 HOH 55  955  80  HOH HOH C . 
K 3 HOH 56  956  413 HOH HOH C . 
K 3 HOH 57  957  142 HOH HOH C . 
K 3 HOH 58  958  148 HOH HOH C . 
K 3 HOH 59  959  467 HOH HOH C . 
K 3 HOH 60  960  408 HOH HOH C . 
K 3 HOH 61  961  5   HOH HOH C . 
K 3 HOH 62  962  276 HOH HOH C . 
K 3 HOH 63  963  350 HOH HOH C . 
K 3 HOH 64  964  519 HOH HOH C . 
K 3 HOH 65  965  23  HOH HOH C . 
K 3 HOH 66  966  397 HOH HOH C . 
K 3 HOH 67  967  116 HOH HOH C . 
K 3 HOH 68  968  358 HOH HOH C . 
K 3 HOH 69  969  605 HOH HOH C . 
K 3 HOH 70  970  396 HOH HOH C . 
K 3 HOH 71  971  76  HOH HOH C . 
K 3 HOH 72  972  374 HOH HOH C . 
K 3 HOH 73  973  477 HOH HOH C . 
K 3 HOH 74  974  387 HOH HOH C . 
K 3 HOH 75  975  31  HOH HOH C . 
K 3 HOH 76  976  394 HOH HOH C . 
K 3 HOH 77  977  254 HOH HOH C . 
K 3 HOH 78  978  229 HOH HOH C . 
K 3 HOH 79  979  372 HOH HOH C . 
K 3 HOH 80  980  134 HOH HOH C . 
K 3 HOH 81  981  371 HOH HOH C . 
K 3 HOH 82  982  311 HOH HOH C . 
K 3 HOH 83  983  327 HOH HOH C . 
K 3 HOH 84  984  436 HOH HOH C . 
K 3 HOH 85  985  608 HOH HOH C . 
K 3 HOH 86  986  7   HOH HOH C . 
K 3 HOH 87  987  43  HOH HOH C . 
K 3 HOH 88  988  94  HOH HOH C . 
K 3 HOH 89  989  534 HOH HOH C . 
K 3 HOH 90  990  590 HOH HOH C . 
K 3 HOH 91  991  626 HOH HOH C . 
K 3 HOH 92  992  440 HOH HOH C . 
K 3 HOH 93  993  316 HOH HOH C . 
K 3 HOH 94  994  71  HOH HOH C . 
K 3 HOH 95  995  267 HOH HOH C . 
K 3 HOH 96  996  171 HOH HOH C . 
K 3 HOH 97  997  22  HOH HOH C . 
K 3 HOH 98  998  322 HOH HOH C . 
K 3 HOH 99  999  274 HOH HOH C . 
K 3 HOH 100 1000 508 HOH HOH C . 
K 3 HOH 101 1001 133 HOH HOH C . 
K 3 HOH 102 1002 494 HOH HOH C . 
K 3 HOH 103 1003 207 HOH HOH C . 
K 3 HOH 104 1004 209 HOH HOH C . 
K 3 HOH 105 1005 564 HOH HOH C . 
K 3 HOH 106 1006 558 HOH HOH C . 
K 3 HOH 107 1007 422 HOH HOH C . 
K 3 HOH 108 1008 591 HOH HOH C . 
K 3 HOH 109 1009 256 HOH HOH C . 
K 3 HOH 110 1010 74  HOH HOH C . 
K 3 HOH 111 1011 6   HOH HOH C . 
K 3 HOH 112 1012 279 HOH HOH C . 
K 3 HOH 113 1013 430 HOH HOH C . 
K 3 HOH 114 1014 293 HOH HOH C . 
K 3 HOH 115 1015 333 HOH HOH C . 
K 3 HOH 116 1016 544 HOH HOH C . 
K 3 HOH 117 1017 286 HOH HOH C . 
K 3 HOH 118 1018 577 HOH HOH C . 
K 3 HOH 119 1019 262 HOH HOH C . 
K 3 HOH 120 1020 483 HOH HOH C . 
K 3 HOH 121 1021 152 HOH HOH C . 
K 3 HOH 122 1022 628 HOH HOH C . 
K 3 HOH 123 1023 304 HOH HOH C . 
K 3 HOH 124 1024 280 HOH HOH C . 
K 3 HOH 125 1025 562 HOH HOH C . 
K 3 HOH 126 1026 179 HOH HOH C . 
K 3 HOH 127 1027 48  HOH HOH C . 
K 3 HOH 128 1028 266 HOH HOH C . 
K 3 HOH 129 1029 288 HOH HOH C . 
K 3 HOH 130 1030 437 HOH HOH C . 
K 3 HOH 131 1031 587 HOH HOH C . 
K 3 HOH 132 1032 370 HOH HOH C . 
K 3 HOH 133 1033 240 HOH HOH C . 
K 3 HOH 134 1034 660 HOH HOH C . 
K 3 HOH 135 1035 119 HOH HOH C . 
K 3 HOH 136 1036 138 HOH HOH C . 
K 3 HOH 137 1037 314 HOH HOH C . 
K 3 HOH 138 1038 542 HOH HOH C . 
K 3 HOH 139 1039 407 HOH HOH C . 
K 3 HOH 140 1040 540 HOH HOH C . 
K 3 HOH 141 1041 498 HOH HOH C . 
K 3 HOH 142 1042 131 HOH HOH C . 
K 3 HOH 143 1043 596 HOH HOH C . 
K 3 HOH 144 1044 482 HOH HOH C . 
K 3 HOH 145 1045 506 HOH HOH C . 
K 3 HOH 146 1046 417 HOH HOH C . 
K 3 HOH 147 1047 579 HOH HOH C . 
K 3 HOH 148 1048 532 HOH HOH C . 
K 3 HOH 149 1049 546 HOH HOH C . 
K 3 HOH 150 1050 631 HOH HOH C . 
K 3 HOH 151 1051 502 HOH HOH C . 
K 3 HOH 152 1052 597 HOH HOH C . 
K 3 HOH 153 1053 609 HOH HOH C . 
K 3 HOH 154 1054 98  HOH HOH C . 
K 3 HOH 155 1055 308 HOH HOH C . 
K 3 HOH 156 1056 504 HOH HOH C . 
K 3 HOH 157 1057 495 HOH HOH C . 
K 3 HOH 158 1058 649 HOH HOH C . 
K 3 HOH 159 1059 462 HOH HOH C . 
K 3 HOH 160 1060 567 HOH HOH C . 
K 3 HOH 161 1061 492 HOH HOH C . 
K 3 HOH 162 1062 290 HOH HOH C . 
K 3 HOH 163 1063 486 HOH HOH C . 
K 3 HOH 164 1064 496 HOH HOH C . 
K 3 HOH 165 1065 500 HOH HOH C . 
K 3 HOH 166 1066 109 HOH HOH C . 
L 3 HOH 1   901  365 HOH HOH D . 
L 3 HOH 2   902  585 HOH HOH D . 
L 3 HOH 3   903  393 HOH HOH D . 
L 3 HOH 4   904  198 HOH HOH D . 
L 3 HOH 5   905  250 HOH HOH D . 
L 3 HOH 6   906  87  HOH HOH D . 
L 3 HOH 7   907  129 HOH HOH D . 
L 3 HOH 8   908  175 HOH HOH D . 
L 3 HOH 9   909  336 HOH HOH D . 
L 3 HOH 10  910  409 HOH HOH D . 
L 3 HOH 11  911  110 HOH HOH D . 
L 3 HOH 12  912  238 HOH HOH D . 
L 3 HOH 13  913  575 HOH HOH D . 
L 3 HOH 14  914  21  HOH HOH D . 
L 3 HOH 15  915  654 HOH HOH D . 
L 3 HOH 16  916  216 HOH HOH D . 
L 3 HOH 17  917  154 HOH HOH D . 
L 3 HOH 18  918  199 HOH HOH D . 
L 3 HOH 19  919  346 HOH HOH D . 
L 3 HOH 20  920  446 HOH HOH D . 
L 3 HOH 21  921  356 HOH HOH D . 
L 3 HOH 22  922  634 HOH HOH D . 
L 3 HOH 23  923  612 HOH HOH D . 
L 3 HOH 24  924  81  HOH HOH D . 
L 3 HOH 25  925  291 HOH HOH D . 
L 3 HOH 26  926  622 HOH HOH D . 
L 3 HOH 27  927  58  HOH HOH D . 
L 3 HOH 28  928  272 HOH HOH D . 
L 3 HOH 29  929  603 HOH HOH D . 
L 3 HOH 30  930  185 HOH HOH D . 
L 3 HOH 31  931  145 HOH HOH D . 
L 3 HOH 32  932  36  HOH HOH D . 
L 3 HOH 33  933  522 HOH HOH D . 
L 3 HOH 34  934  265 HOH HOH D . 
L 3 HOH 35  935  410 HOH HOH D . 
L 3 HOH 36  936  463 HOH HOH D . 
L 3 HOH 37  937  213 HOH HOH D . 
L 3 HOH 38  938  284 HOH HOH D . 
L 3 HOH 39  939  227 HOH HOH D . 
L 3 HOH 40  940  412 HOH HOH D . 
L 3 HOH 41  941  352 HOH HOH D . 
L 3 HOH 42  942  354 HOH HOH D . 
L 3 HOH 43  943  355 HOH HOH D . 
L 3 HOH 44  944  63  HOH HOH D . 
L 3 HOH 45  945  319 HOH HOH D . 
L 3 HOH 46  946  576 HOH HOH D . 
L 3 HOH 47  947  665 HOH HOH D . 
L 3 HOH 48  948  340 HOH HOH D . 
L 3 HOH 49  949  140 HOH HOH D . 
L 3 HOH 50  950  137 HOH HOH D . 
L 3 HOH 51  951  33  HOH HOH D . 
L 3 HOH 52  952  415 HOH HOH D . 
L 3 HOH 53  953  285 HOH HOH D . 
L 3 HOH 54  954  86  HOH HOH D . 
L 3 HOH 55  955  65  HOH HOH D . 
L 3 HOH 56  956  89  HOH HOH D . 
L 3 HOH 57  957  231 HOH HOH D . 
L 3 HOH 58  958  157 HOH HOH D . 
L 3 HOH 59  959  400 HOH HOH D . 
L 3 HOH 60  960  130 HOH HOH D . 
L 3 HOH 61  961  162 HOH HOH D . 
L 3 HOH 62  962  210 HOH HOH D . 
L 3 HOH 63  963  378 HOH HOH D . 
L 3 HOH 64  964  168 HOH HOH D . 
L 3 HOH 65  965  169 HOH HOH D . 
L 3 HOH 66  966  190 HOH HOH D . 
L 3 HOH 67  967  219 HOH HOH D . 
L 3 HOH 68  968  183 HOH HOH D . 
L 3 HOH 69  969  641 HOH HOH D . 
L 3 HOH 70  970  187 HOH HOH D . 
L 3 HOH 71  971  541 HOH HOH D . 
L 3 HOH 72  972  239 HOH HOH D . 
L 3 HOH 73  973  298 HOH HOH D . 
L 3 HOH 74  974  635 HOH HOH D . 
L 3 HOH 75  975  112 HOH HOH D . 
L 3 HOH 76  976  12  HOH HOH D . 
L 3 HOH 77  977  389 HOH HOH D . 
L 3 HOH 78  978  242 HOH HOH D . 
L 3 HOH 79  979  537 HOH HOH D . 
L 3 HOH 80  980  126 HOH HOH D . 
L 3 HOH 81  981  237 HOH HOH D . 
L 3 HOH 82  982  275 HOH HOH D . 
L 3 HOH 83  983  103 HOH HOH D . 
L 3 HOH 84  984  505 HOH HOH D . 
L 3 HOH 85  985  312 HOH HOH D . 
L 3 HOH 86  986  469 HOH HOH D . 
L 3 HOH 87  987  625 HOH HOH D . 
L 3 HOH 88  988  442 HOH HOH D . 
L 3 HOH 89  989  381 HOH HOH D . 
L 3 HOH 90  990  395 HOH HOH D . 
L 3 HOH 91  991  173 HOH HOH D . 
L 3 HOH 92  992  105 HOH HOH D . 
L 3 HOH 93  993  292 HOH HOH D . 
L 3 HOH 94  994  214 HOH HOH D . 
L 3 HOH 95  995  97  HOH HOH D . 
L 3 HOH 96  996  366 HOH HOH D . 
L 3 HOH 97  997  388 HOH HOH D . 
L 3 HOH 98  998  539 HOH HOH D . 
L 3 HOH 99  999  40  HOH HOH D . 
L 3 HOH 100 1000 376 HOH HOH D . 
L 3 HOH 101 1001 24  HOH HOH D . 
L 3 HOH 102 1002 414 HOH HOH D . 
L 3 HOH 103 1003 375 HOH HOH D . 
L 3 HOH 104 1004 383 HOH HOH D . 
L 3 HOH 105 1005 529 HOH HOH D . 
L 3 HOH 106 1006 349 HOH HOH D . 
L 3 HOH 107 1007 82  HOH HOH D . 
L 3 HOH 108 1008 234 HOH HOH D . 
L 3 HOH 109 1009 621 HOH HOH D . 
L 3 HOH 110 1010 28  HOH HOH D . 
L 3 HOH 111 1011 386 HOH HOH D . 
L 3 HOH 112 1012 655 HOH HOH D . 
L 3 HOH 113 1013 253 HOH HOH D . 
L 3 HOH 114 1014 458 HOH HOH D . 
L 3 HOH 115 1015 305 HOH HOH D . 
L 3 HOH 116 1016 593 HOH HOH D . 
L 3 HOH 117 1017 444 HOH HOH D . 
L 3 HOH 118 1018 523 HOH HOH D . 
L 3 HOH 119 1019 271 HOH HOH D . 
L 3 HOH 120 1020 211 HOH HOH D . 
L 3 HOH 121 1021 643 HOH HOH D . 
L 3 HOH 122 1022 521 HOH HOH D . 
L 3 HOH 123 1023 640 HOH HOH D . 
L 3 HOH 124 1024 106 HOH HOH D . 
L 3 HOH 125 1025 79  HOH HOH D . 
L 3 HOH 126 1026 180 HOH HOH D . 
L 3 HOH 127 1027 619 HOH HOH D . 
L 3 HOH 128 1028 32  HOH HOH D . 
L 3 HOH 129 1029 431 HOH HOH D . 
L 3 HOH 130 1030 419 HOH HOH D . 
L 3 HOH 131 1031 25  HOH HOH D . 
L 3 HOH 132 1032 153 HOH HOH D . 
L 3 HOH 133 1033 357 HOH HOH D . 
L 3 HOH 134 1034 72  HOH HOH D . 
L 3 HOH 135 1035 424 HOH HOH D . 
L 3 HOH 136 1036 117 HOH HOH D . 
L 3 HOH 137 1037 548 HOH HOH D . 
L 3 HOH 138 1038 268 HOH HOH D . 
L 3 HOH 139 1039 299 HOH HOH D . 
L 3 HOH 140 1040 398 HOH HOH D . 
L 3 HOH 141 1041 614 HOH HOH D . 
L 3 HOH 142 1042 671 HOH HOH D . 
L 3 HOH 143 1043 560 HOH HOH D . 
L 3 HOH 144 1044 391 HOH HOH D . 
L 3 HOH 145 1045 513 HOH HOH D . 
L 3 HOH 146 1046 571 HOH HOH D . 
L 3 HOH 147 1047 90  HOH HOH D . 
L 3 HOH 148 1048 402 HOH HOH D . 
L 3 HOH 149 1049 257 HOH HOH D . 
L 3 HOH 150 1050 547 HOH HOH D . 
L 3 HOH 151 1051 449 HOH HOH D . 
L 3 HOH 152 1052 69  HOH HOH D . 
L 3 HOH 153 1053 583 HOH HOH D . 
L 3 HOH 154 1054 659 HOH HOH D . 
L 3 HOH 155 1055 9   HOH HOH D . 
L 3 HOH 156 1056 248 HOH HOH D . 
L 3 HOH 157 1057 479 HOH HOH D . 
L 3 HOH 158 1058 10  HOH HOH D . 
L 3 HOH 159 1059 423 HOH HOH D . 
L 3 HOH 160 1060 88  HOH HOH D . 
L 3 HOH 161 1061 232 HOH HOH D . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 59620 ? 
1 MORE         -281  ? 
1 'SSA (A^2)'  78980 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH ? A TYR 415 ? A TYR 415 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NA ? E HEM . ? A HEM 801 ? 1_555 73.1  ? 
2  OH ? A TYR 415 ? A TYR 415 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NB ? E HEM . ? A HEM 801 ? 1_555 94.1  ? 
3  NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NB ? E HEM . ? A HEM 801 ? 1_555 88.5  ? 
4  OH ? A TYR 415 ? A TYR 415 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM . ? A HEM 801 ? 1_555 103.7 ? 
5  NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM . ? A HEM 801 ? 1_555 175.4 ? 
6  NB ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM . ? A HEM 801 ? 1_555 88.4  ? 
7  OH ? A TYR 415 ? A TYR 415 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM . ? A HEM 801 ? 1_555 85.1  ? 
8  NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM . ? A HEM 801 ? 1_555 91.8  ? 
9  NB ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM . ? A HEM 801 ? 1_555 179.0 ? 
10 NC ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM . ? A HEM 801 ? 1_555 91.3  ? 
11 OH ? B TYR 415 ? B TYR 415 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NA ? F HEM . ? B HEM 801 ? 1_555 77.3  ? 
12 OH ? B TYR 415 ? B TYR 415 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NB ? F HEM . ? B HEM 801 ? 1_555 91.0  ? 
13 NA ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NB ? F HEM . ? B HEM 801 ? 1_555 88.4  ? 
14 OH ? B TYR 415 ? B TYR 415 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NC ? F HEM . ? B HEM 801 ? 1_555 99.5  ? 
15 NA ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NC ? F HEM . ? B HEM 801 ? 1_555 175.5 ? 
16 NB ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 NC ? F HEM . ? B HEM 801 ? 1_555 88.5  ? 
17 OH ? B TYR 415 ? B TYR 415 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 ND ? F HEM . ? B HEM 801 ? 1_555 88.2  ? 
18 NA ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 ND ? F HEM . ? B HEM 801 ? 1_555 91.7  ? 
19 NB ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 ND ? F HEM . ? B HEM 801 ? 1_555 179.1 ? 
20 NC ? F HEM .   ? B HEM 801 ? 1_555 FE ? F HEM . ? B HEM 801 ? 1_555 ND ? F HEM . ? B HEM 801 ? 1_555 91.3  ? 
21 OH ? C TYR 415 ? C TYR 415 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NA ? G HEM . ? C HEM 801 ? 1_555 87.1  ? 
22 OH ? C TYR 415 ? C TYR 415 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NB ? G HEM . ? C HEM 801 ? 1_555 86.0  ? 
23 NA ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NB ? G HEM . ? C HEM 801 ? 1_555 86.5  ? 
24 OH ? C TYR 415 ? C TYR 415 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NC ? G HEM . ? C HEM 801 ? 1_555 89.2  ? 
25 NA ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NC ? G HEM . ? C HEM 801 ? 1_555 175.3 ? 
26 NB ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 NC ? G HEM . ? C HEM 801 ? 1_555 90.3  ? 
27 OH ? C TYR 415 ? C TYR 415 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 ND ? G HEM . ? C HEM 801 ? 1_555 92.5  ? 
28 NA ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 ND ? G HEM . ? C HEM 801 ? 1_555 89.8  ? 
29 NB ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 ND ? G HEM . ? C HEM 801 ? 1_555 176.1 ? 
30 NC ? G HEM .   ? C HEM 801 ? 1_555 FE ? G HEM . ? C HEM 801 ? 1_555 ND ? G HEM . ? C HEM 801 ? 1_555 93.3  ? 
31 OH ? D TYR 415 ? D TYR 415 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NA ? H HEM . ? D HEM 801 ? 1_555 72.2  ? 
32 OH ? D TYR 415 ? D TYR 415 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NB ? H HEM . ? D HEM 801 ? 1_555 93.6  ? 
33 NA ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NB ? H HEM . ? D HEM 801 ? 1_555 88.4  ? 
34 OH ? D TYR 415 ? D TYR 415 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NC ? H HEM . ? D HEM 801 ? 1_555 105.5 ? 
35 NA ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NC ? H HEM . ? D HEM 801 ? 1_555 176.0 ? 
36 NB ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 NC ? H HEM . ? D HEM 801 ? 1_555 88.5  ? 
37 OH ? D TYR 415 ? D TYR 415 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 ND ? H HEM . ? D HEM 801 ? 1_555 86.3  ? 
38 NA ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 ND ? H HEM . ? D HEM 801 ? 1_555 91.6  ? 
39 NB ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 ND ? H HEM . ? D HEM 801 ? 1_555 180.0 ? 
40 NC ? H HEM .   ? D HEM 801 ? 1_555 FE ? H HEM . ? D HEM 801 ? 1_555 ND ? H HEM . ? D HEM 801 ? 1_555 91.5  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-12-09 
2 'Structure model' 1 1 2021-04-21 
3 'Structure model' 1 2 2023-11-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' Advisory                 
2 3 'Structure model' 'Data collection'        
3 3 'Structure model' 'Database references'    
4 3 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_database_PDB_obs_spr     
2 3 'Structure model' chem_comp_atom                
3 3 'Structure model' chem_comp_bond                
4 3 'Structure model' database_2                    
5 3 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_database_2.pdbx_DOI'                
2 3 'Structure model' '_database_2.pdbx_database_accession' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.14_3260 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .         4 
# 
_pdbx_entry_details.entry_id                 6LFK 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG D CYS 392  ? ? CB  D TYR 415  ? ? 1.62 
2 1 SG B CYS 392  ? ? CB  B TYR 415  ? ? 1.87 
3 1 SG A CYS 392  ? ? CB  A TYR 415  ? ? 1.93 
4 1 SG C CYS 392  ? ? CB  C TYR 415  ? ? 2.05 
5 1 OG D SER 363  ? ? OD2 D ASP 582  ? ? 2.09 
6 1 O  D HOH 1018 ? ? O   D HOH 1058 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 169 ? ? -122.63 -52.80  
2  1 THR A 178 ? ? -88.96  44.30   
3  1 ILE A 274 ? ? 71.67   -59.71  
4  1 ASP A 314 ? ? -150.31 86.48   
5  1 GLU A 385 ? ? -109.26 -66.39  
6  1 PHE A 440 ? ? -148.33 46.74   
7  1 ASP A 446 ? ? 62.75   -148.58 
8  1 ILE A 547 ? ? -104.40 -61.64  
9  1 SER A 597 ? ? 83.31   -5.84   
10 1 ASP A 713 ? ? -116.12 -165.54 
11 1 HIS A 736 ? ? 69.81   -60.81  
12 1 THR B 178 ? ? -86.30  35.85   
13 1 ILE B 274 ? ? 70.13   -62.29  
14 1 ASP B 314 ? ? -152.45 87.21   
15 1 ASP B 350 ? ? -87.87  34.24   
16 1 PHE B 440 ? ? -158.88 51.13   
17 1 ASP B 446 ? ? 67.71   -149.17 
18 1 SER B 597 ? ? 86.94   -2.04   
19 1 PRO B 708 ? ? -79.29  43.38   
20 1 HIS B 736 ? ? 75.12   -62.70  
21 1 THR C 178 ? ? -89.39  42.51   
22 1 ILE C 274 ? ? 66.33   -58.03  
23 1 ASP C 314 ? ? -155.38 86.21   
24 1 PHE C 440 ? ? -153.98 43.34   
25 1 ASP C 446 ? ? 64.79   -152.11 
26 1 SER C 597 ? ? 84.12   0.74    
27 1 LYS C 711 ? ? -37.20  121.11  
28 1 ASP C 713 ? ? -101.24 -166.50 
29 1 HIS C 736 ? ? 65.39   -59.69  
30 1 VAL D 169 ? ? -120.90 -50.05  
31 1 THR D 178 ? ? -88.37  47.54   
32 1 ILE D 274 ? ? 71.62   -51.69  
33 1 TYR D 277 ? ? -108.15 -168.79 
34 1 ASP D 350 ? ? -81.70  41.60   
35 1 PHE D 351 ? ? 177.34  158.34  
36 1 ASN D 376 ? ? -140.45 22.36   
37 1 PHE D 440 ? ? -150.81 53.35   
38 1 ASN D 442 ? ? -162.08 -168.31 
39 1 ASP D 446 ? ? 70.56   -154.40 
40 1 ILE D 547 ? ? -108.69 -61.01  
41 1 SER D 597 ? ? 77.53   -4.81   
42 1 ASP D 713 ? ? -107.05 -168.49 
43 1 HIS D 736 ? ? 62.50   -66.43  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A ILE 2  ? A ILE 2  
3   1 Y 1 A LYS 3  ? A LYS 3  
4   1 Y 1 A LYS 4  ? A LYS 4  
5   1 Y 1 A ASN 5  ? A ASN 5  
6   1 Y 1 A LYS 6  ? A LYS 6  
7   1 Y 1 A ALA 7  ? A ALA 7  
8   1 Y 1 A ASP 8  ? A ASP 8  
9   1 Y 1 A PHE 9  ? A PHE 9  
10  1 Y 1 A THR 10 ? A THR 10 
11  1 Y 1 A SER 11 ? A SER 11 
12  1 Y 1 A ASN 12 ? A ASN 12 
13  1 Y 1 A GLY 13 ? A GLY 13 
14  1 Y 1 A SER 14 ? A SER 14 
15  1 Y 1 A ASN 15 ? A ASN 15 
16  1 Y 1 A PRO 31 ? A PRO 31 
17  1 Y 1 A ALA 32 ? A ALA 32 
18  1 Y 1 A GLU 33 ? A GLU 33 
19  1 Y 1 A LYS 34 ? A LYS 34 
20  1 Y 1 A VAL 35 ? A VAL 35 
21  1 Y 1 A ILE 36 ? A ILE 36 
22  1 Y 1 A LYS 37 ? A LYS 37 
23  1 Y 1 A SER 38 ? A SER 38 
24  1 Y 1 A LEU 39 ? A LEU 39 
25  1 Y 1 A THR 40 ? A THR 40 
26  1 Y 1 A SER 41 ? A SER 41 
27  1 Y 1 A ILE 42 ? A ILE 42 
28  1 Y 1 A SER 43 ? A SER 43 
29  1 Y 1 A PRO 44 ? A PRO 44 
30  1 Y 1 A PRO 45 ? A PRO 45 
31  1 Y 1 A GLY 46 ? A GLY 46 
32  1 Y 1 B MET 1  ? B MET 1  
33  1 Y 1 B ILE 2  ? B ILE 2  
34  1 Y 1 B LYS 3  ? B LYS 3  
35  1 Y 1 B LYS 4  ? B LYS 4  
36  1 Y 1 B ASN 5  ? B ASN 5  
37  1 Y 1 B LYS 6  ? B LYS 6  
38  1 Y 1 B ALA 7  ? B ALA 7  
39  1 Y 1 B ASP 8  ? B ASP 8  
40  1 Y 1 B PHE 9  ? B PHE 9  
41  1 Y 1 B THR 10 ? B THR 10 
42  1 Y 1 B SER 11 ? B SER 11 
43  1 Y 1 B ASN 12 ? B ASN 12 
44  1 Y 1 B GLY 13 ? B GLY 13 
45  1 Y 1 B SER 14 ? B SER 14 
46  1 Y 1 B ASN 15 ? B ASN 15 
47  1 Y 1 B GLU 33 ? B GLU 33 
48  1 Y 1 B LYS 34 ? B LYS 34 
49  1 Y 1 B VAL 35 ? B VAL 35 
50  1 Y 1 B ILE 36 ? B ILE 36 
51  1 Y 1 B LYS 37 ? B LYS 37 
52  1 Y 1 B SER 38 ? B SER 38 
53  1 Y 1 B LEU 39 ? B LEU 39 
54  1 Y 1 B THR 40 ? B THR 40 
55  1 Y 1 B SER 41 ? B SER 41 
56  1 Y 1 B ILE 42 ? B ILE 42 
57  1 Y 1 B SER 43 ? B SER 43 
58  1 Y 1 B PRO 44 ? B PRO 44 
59  1 Y 1 B PRO 45 ? B PRO 45 
60  1 Y 1 B GLY 46 ? B GLY 46 
61  1 Y 1 C MET 1  ? C MET 1  
62  1 Y 1 C ILE 2  ? C ILE 2  
63  1 Y 1 C LYS 3  ? C LYS 3  
64  1 Y 1 C LYS 4  ? C LYS 4  
65  1 Y 1 C ASN 5  ? C ASN 5  
66  1 Y 1 C LYS 6  ? C LYS 6  
67  1 Y 1 C ALA 7  ? C ALA 7  
68  1 Y 1 C ASP 8  ? C ASP 8  
69  1 Y 1 C PHE 9  ? C PHE 9  
70  1 Y 1 C THR 10 ? C THR 10 
71  1 Y 1 C SER 11 ? C SER 11 
72  1 Y 1 C ASN 12 ? C ASN 12 
73  1 Y 1 C GLY 13 ? C GLY 13 
74  1 Y 1 C SER 14 ? C SER 14 
75  1 Y 1 C ASN 15 ? C ASN 15 
76  1 Y 1 C VAL 35 ? C VAL 35 
77  1 Y 1 C ILE 36 ? C ILE 36 
78  1 Y 1 C LYS 37 ? C LYS 37 
79  1 Y 1 C SER 38 ? C SER 38 
80  1 Y 1 C LEU 39 ? C LEU 39 
81  1 Y 1 C THR 40 ? C THR 40 
82  1 Y 1 C SER 41 ? C SER 41 
83  1 Y 1 C ILE 42 ? C ILE 42 
84  1 Y 1 C SER 43 ? C SER 43 
85  1 Y 1 C PRO 44 ? C PRO 44 
86  1 Y 1 C PRO 45 ? C PRO 45 
87  1 Y 1 C GLY 46 ? C GLY 46 
88  1 Y 1 D MET 1  ? D MET 1  
89  1 Y 1 D ILE 2  ? D ILE 2  
90  1 Y 1 D LYS 3  ? D LYS 3  
91  1 Y 1 D LYS 4  ? D LYS 4  
92  1 Y 1 D ASN 5  ? D ASN 5  
93  1 Y 1 D LYS 6  ? D LYS 6  
94  1 Y 1 D ALA 7  ? D ALA 7  
95  1 Y 1 D ASP 8  ? D ASP 8  
96  1 Y 1 D PHE 9  ? D PHE 9  
97  1 Y 1 D THR 10 ? D THR 10 
98  1 Y 1 D SER 11 ? D SER 11 
99  1 Y 1 D ASN 12 ? D ASN 12 
100 1 Y 1 D GLY 13 ? D GLY 13 
101 1 Y 1 D SER 14 ? D SER 14 
102 1 Y 1 D ASN 15 ? D ASN 15 
103 1 Y 1 D GLU 33 ? D GLU 33 
104 1 Y 1 D LYS 34 ? D LYS 34 
105 1 Y 1 D VAL 35 ? D VAL 35 
106 1 Y 1 D ILE 36 ? D ILE 36 
107 1 Y 1 D LYS 37 ? D LYS 37 
108 1 Y 1 D SER 38 ? D SER 38 
109 1 Y 1 D LEU 39 ? D LEU 39 
110 1 Y 1 D THR 40 ? D THR 40 
111 1 Y 1 D SER 41 ? D SER 41 
112 1 Y 1 D ILE 42 ? D ILE 42 
113 1 Y 1 D SER 43 ? D SER 43 
114 1 Y 1 D PRO 44 ? D PRO 44 
115 1 Y 1 D PRO 45 ? D PRO 45 
116 1 Y 1 D GLY 46 ? D GLY 46 
117 1 Y 1 D VAL 47 ? D VAL 47 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 water                             HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1IPH 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
