data_9EKV
# 
_entry.id   9EKV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9EKV         pdb_00009ekv 10.2210/pdb9ekv/pdb 
WWPDB D_1000290681 ?            ?                   
EMDB  EMD-48138    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 'Half map'        1 0 2025-06-18 1 
4 'Half map'        1 0 2025-06-18 2 
5 Image             1 0 2025-06-18 ? 
6 'Primary map'     1 0 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EKV 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ML-SA5 bound TRPML1 in an open state' 
_pdbx_database_related.db_id          EMD-48138 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiaochun.li@utsouthwestern.edu 
_pdbx_contact_author.name_first         Xiaochun 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0177-0803 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schmiege, P.' 1 0000-0001-5703-7806 
'Li, X.'       2 0000-0002-0177-0803 
# 
_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                     'ML-SA5 bound TRPML1 in an open state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schmiege, P.' 1 0000-0001-5703-7806 
primary 'Li, X.'       2 0000-0002-0177-0803 
# 
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 Mucolipin-1                                                                         65084.996 4 ? ? ? ? 
2 non-polymer syn 'N4-(3-chloranyl-2-piperidin-1-yl-phenyl)-N1,N1-dimethyl-benzene-1,4-disulfonamide' 457.995   4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ML1,MG-2,Mucolipidin,Transient receptor potential channel mucolipin 1,TRPML1' 
# 
_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       
;MTAPAGPRGSETERLLTPNPGYGTQAGPSPAPPTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQL
ILFGLSNQLAVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNG
SGLALCQRYYHRGHVDPANDTFDIDPMVVTDCIQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTI
NLQSLINNEIPDCYTFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSL
LRGFLLQNEFVGFMWRQRGRVISLWERLEFVNGWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVG
VIRYLTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAM
QAQQGRSSLVWLFSQLYLYSFISLFIYMVLSLFIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSA
CSLLCCCGRDPSEEHSLLVN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTAPAGPRGSETERLLTPNPGYGTQAGPSPAPPTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQL
ILFGLSNQLAVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNG
SGLALCQRYYHRGHVDPANDTFDIDPMVVTDCIQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTI
NLQSLINNEIPDCYTFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSL
LRGFLLQNEFVGFMWRQRGRVISLWERLEFVNGWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVG
VIRYLTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAM
QAQQGRSSLVWLFSQLYLYSFISLFIYMVLSLFIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSA
CSLLCCCGRDPSEEHSLLVN
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'N4-(3-chloranyl-2-piperidin-1-yl-phenyl)-N1,N1-dimethyl-benzene-1,4-disulfonamide' 
_pdbx_entity_nonpoly.comp_id     A1IVC 
# 
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   THR n 
1 3   ALA n 
1 4   PRO n 
1 5   ALA n 
1 6   GLY n 
1 7   PRO n 
1 8   ARG n 
1 9   GLY n 
1 10  SER n 
1 11  GLU n 
1 12  THR n 
1 13  GLU n 
1 14  ARG n 
1 15  LEU n 
1 16  LEU n 
1 17  THR n 
1 18  PRO n 
1 19  ASN n 
1 20  PRO n 
1 21  GLY n 
1 22  TYR n 
1 23  GLY n 
1 24  THR n 
1 25  GLN n 
1 26  ALA n 
1 27  GLY n 
1 28  PRO n 
1 29  SER n 
1 30  PRO n 
1 31  ALA n 
1 32  PRO n 
1 33  PRO n 
1 34  THR n 
1 35  PRO n 
1 36  PRO n 
1 37  GLU n 
1 38  GLU n 
1 39  GLU n 
1 40  ASP n 
1 41  LEU n 
1 42  ARG n 
1 43  ARG n 
1 44  ARG n 
1 45  LEU n 
1 46  LYS n 
1 47  TYR n 
1 48  PHE n 
1 49  PHE n 
1 50  MET n 
1 51  SER n 
1 52  PRO n 
1 53  CYS n 
1 54  ASP n 
1 55  LYS n 
1 56  PHE n 
1 57  ARG n 
1 58  ALA n 
1 59  LYS n 
1 60  GLY n 
1 61  ARG n 
1 62  LYS n 
1 63  PRO n 
1 64  CYS n 
1 65  LYS n 
1 66  LEU n 
1 67  MET n 
1 68  LEU n 
1 69  GLN n 
1 70  VAL n 
1 71  VAL n 
1 72  LYS n 
1 73  ILE n 
1 74  LEU n 
1 75  VAL n 
1 76  VAL n 
1 77  THR n 
1 78  VAL n 
1 79  GLN n 
1 80  LEU n 
1 81  ILE n 
1 82  LEU n 
1 83  PHE n 
1 84  GLY n 
1 85  LEU n 
1 86  SER n 
1 87  ASN n 
1 88  GLN n 
1 89  LEU n 
1 90  ALA n 
1 91  VAL n 
1 92  THR n 
1 93  PHE n 
1 94  ARG n 
1 95  GLU n 
1 96  GLU n 
1 97  ASN n 
1 98  THR n 
1 99  ILE n 
1 100 ALA n 
1 101 PHE n 
1 102 ARG n 
1 103 HIS n 
1 104 LEU n 
1 105 PHE n 
1 106 LEU n 
1 107 LEU n 
1 108 GLY n 
1 109 TYR n 
1 110 SER n 
1 111 ASP n 
1 112 GLY n 
1 113 ALA n 
1 114 ASP n 
1 115 ASP n 
1 116 THR n 
1 117 PHE n 
1 118 ALA n 
1 119 ALA n 
1 120 TYR n 
1 121 THR n 
1 122 ARG n 
1 123 GLU n 
1 124 GLN n 
1 125 LEU n 
1 126 TYR n 
1 127 GLN n 
1 128 ALA n 
1 129 ILE n 
1 130 PHE n 
1 131 HIS n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 GLN n 
1 136 TYR n 
1 137 LEU n 
1 138 ALA n 
1 139 LEU n 
1 140 PRO n 
1 141 ASP n 
1 142 VAL n 
1 143 SER n 
1 144 LEU n 
1 145 GLY n 
1 146 ARG n 
1 147 TYR n 
1 148 ALA n 
1 149 TYR n 
1 150 VAL n 
1 151 ARG n 
1 152 GLY n 
1 153 GLY n 
1 154 GLY n 
1 155 ASP n 
1 156 PRO n 
1 157 TRP n 
1 158 THR n 
1 159 ASN n 
1 160 GLY n 
1 161 SER n 
1 162 GLY n 
1 163 LEU n 
1 164 ALA n 
1 165 LEU n 
1 166 CYS n 
1 167 GLN n 
1 168 ARG n 
1 169 TYR n 
1 170 TYR n 
1 171 HIS n 
1 172 ARG n 
1 173 GLY n 
1 174 HIS n 
1 175 VAL n 
1 176 ASP n 
1 177 PRO n 
1 178 ALA n 
1 179 ASN n 
1 180 ASP n 
1 181 THR n 
1 182 PHE n 
1 183 ASP n 
1 184 ILE n 
1 185 ASP n 
1 186 PRO n 
1 187 MET n 
1 188 VAL n 
1 189 VAL n 
1 190 THR n 
1 191 ASP n 
1 192 CYS n 
1 193 ILE n 
1 194 GLN n 
1 195 VAL n 
1 196 ASP n 
1 197 PRO n 
1 198 PRO n 
1 199 GLU n 
1 200 ARG n 
1 201 PRO n 
1 202 PRO n 
1 203 PRO n 
1 204 PRO n 
1 205 PRO n 
1 206 SER n 
1 207 ASP n 
1 208 ASP n 
1 209 LEU n 
1 210 THR n 
1 211 LEU n 
1 212 LEU n 
1 213 GLU n 
1 214 SER n 
1 215 SER n 
1 216 SER n 
1 217 SER n 
1 218 TYR n 
1 219 LYS n 
1 220 ASN n 
1 221 LEU n 
1 222 THR n 
1 223 LEU n 
1 224 LYS n 
1 225 PHE n 
1 226 HIS n 
1 227 LYS n 
1 228 LEU n 
1 229 VAL n 
1 230 ASN n 
1 231 VAL n 
1 232 THR n 
1 233 ILE n 
1 234 HIS n 
1 235 PHE n 
1 236 ARG n 
1 237 LEU n 
1 238 LYS n 
1 239 THR n 
1 240 ILE n 
1 241 ASN n 
1 242 LEU n 
1 243 GLN n 
1 244 SER n 
1 245 LEU n 
1 246 ILE n 
1 247 ASN n 
1 248 ASN n 
1 249 GLU n 
1 250 ILE n 
1 251 PRO n 
1 252 ASP n 
1 253 CYS n 
1 254 TYR n 
1 255 THR n 
1 256 PHE n 
1 257 SER n 
1 258 VAL n 
1 259 LEU n 
1 260 ILE n 
1 261 THR n 
1 262 PHE n 
1 263 ASP n 
1 264 ASN n 
1 265 LYS n 
1 266 ALA n 
1 267 HIS n 
1 268 SER n 
1 269 GLY n 
1 270 ARG n 
1 271 ILE n 
1 272 PRO n 
1 273 ILE n 
1 274 SER n 
1 275 LEU n 
1 276 GLU n 
1 277 THR n 
1 278 GLN n 
1 279 ALA n 
1 280 HIS n 
1 281 ILE n 
1 282 GLN n 
1 283 GLU n 
1 284 CYS n 
1 285 LYS n 
1 286 HIS n 
1 287 PRO n 
1 288 SER n 
1 289 VAL n 
1 290 PHE n 
1 291 GLN n 
1 292 HIS n 
1 293 GLY n 
1 294 ASP n 
1 295 ASN n 
1 296 SER n 
1 297 PHE n 
1 298 ARG n 
1 299 LEU n 
1 300 LEU n 
1 301 PHE n 
1 302 ASP n 
1 303 VAL n 
1 304 VAL n 
1 305 VAL n 
1 306 ILE n 
1 307 LEU n 
1 308 THR n 
1 309 CYS n 
1 310 SER n 
1 311 LEU n 
1 312 SER n 
1 313 PHE n 
1 314 LEU n 
1 315 LEU n 
1 316 CYS n 
1 317 ALA n 
1 318 ARG n 
1 319 SER n 
1 320 LEU n 
1 321 LEU n 
1 322 ARG n 
1 323 GLY n 
1 324 PHE n 
1 325 LEU n 
1 326 LEU n 
1 327 GLN n 
1 328 ASN n 
1 329 GLU n 
1 330 PHE n 
1 331 VAL n 
1 332 GLY n 
1 333 PHE n 
1 334 MET n 
1 335 TRP n 
1 336 ARG n 
1 337 GLN n 
1 338 ARG n 
1 339 GLY n 
1 340 ARG n 
1 341 VAL n 
1 342 ILE n 
1 343 SER n 
1 344 LEU n 
1 345 TRP n 
1 346 GLU n 
1 347 ARG n 
1 348 LEU n 
1 349 GLU n 
1 350 PHE n 
1 351 VAL n 
1 352 ASN n 
1 353 GLY n 
1 354 TRP n 
1 355 TYR n 
1 356 ILE n 
1 357 LEU n 
1 358 LEU n 
1 359 VAL n 
1 360 THR n 
1 361 SER n 
1 362 ASP n 
1 363 VAL n 
1 364 LEU n 
1 365 THR n 
1 366 ILE n 
1 367 SER n 
1 368 GLY n 
1 369 THR n 
1 370 ILE n 
1 371 MET n 
1 372 LYS n 
1 373 ILE n 
1 374 GLY n 
1 375 ILE n 
1 376 GLU n 
1 377 ALA n 
1 378 LYS n 
1 379 ASN n 
1 380 LEU n 
1 381 ALA n 
1 382 SER n 
1 383 TYR n 
1 384 ASP n 
1 385 VAL n 
1 386 CYS n 
1 387 SER n 
1 388 ILE n 
1 389 LEU n 
1 390 LEU n 
1 391 GLY n 
1 392 THR n 
1 393 SER n 
1 394 THR n 
1 395 LEU n 
1 396 LEU n 
1 397 VAL n 
1 398 TRP n 
1 399 VAL n 
1 400 GLY n 
1 401 VAL n 
1 402 ILE n 
1 403 ARG n 
1 404 TYR n 
1 405 LEU n 
1 406 THR n 
1 407 PHE n 
1 408 PHE n 
1 409 HIS n 
1 410 ASN n 
1 411 TYR n 
1 412 ASN n 
1 413 ILE n 
1 414 LEU n 
1 415 ILE n 
1 416 ALA n 
1 417 THR n 
1 418 LEU n 
1 419 ARG n 
1 420 VAL n 
1 421 ALA n 
1 422 LEU n 
1 423 PRO n 
1 424 SER n 
1 425 VAL n 
1 426 MET n 
1 427 ARG n 
1 428 PHE n 
1 429 CYS n 
1 430 CYS n 
1 431 CYS n 
1 432 VAL n 
1 433 ALA n 
1 434 VAL n 
1 435 ILE n 
1 436 TYR n 
1 437 LEU n 
1 438 GLY n 
1 439 TYR n 
1 440 CYS n 
1 441 PHE n 
1 442 CYS n 
1 443 GLY n 
1 444 TRP n 
1 445 ILE n 
1 446 VAL n 
1 447 LEU n 
1 448 GLY n 
1 449 PRO n 
1 450 TYR n 
1 451 HIS n 
1 452 VAL n 
1 453 LYS n 
1 454 PHE n 
1 455 ARG n 
1 456 SER n 
1 457 LEU n 
1 458 SER n 
1 459 MET n 
1 460 VAL n 
1 461 SER n 
1 462 GLU n 
1 463 CYS n 
1 464 LEU n 
1 465 PHE n 
1 466 SER n 
1 467 LEU n 
1 468 ILE n 
1 469 ASN n 
1 470 GLY n 
1 471 ASP n 
1 472 ASP n 
1 473 MET n 
1 474 PHE n 
1 475 VAL n 
1 476 THR n 
1 477 PHE n 
1 478 ALA n 
1 479 ALA n 
1 480 MET n 
1 481 GLN n 
1 482 ALA n 
1 483 GLN n 
1 484 GLN n 
1 485 GLY n 
1 486 ARG n 
1 487 SER n 
1 488 SER n 
1 489 LEU n 
1 490 VAL n 
1 491 TRP n 
1 492 LEU n 
1 493 PHE n 
1 494 SER n 
1 495 GLN n 
1 496 LEU n 
1 497 TYR n 
1 498 LEU n 
1 499 TYR n 
1 500 SER n 
1 501 PHE n 
1 502 ILE n 
1 503 SER n 
1 504 LEU n 
1 505 PHE n 
1 506 ILE n 
1 507 TYR n 
1 508 MET n 
1 509 VAL n 
1 510 LEU n 
1 511 SER n 
1 512 LEU n 
1 513 PHE n 
1 514 ILE n 
1 515 ALA n 
1 516 LEU n 
1 517 ILE n 
1 518 THR n 
1 519 GLY n 
1 520 ALA n 
1 521 TYR n 
1 522 ASP n 
1 523 THR n 
1 524 ILE n 
1 525 LYS n 
1 526 HIS n 
1 527 PRO n 
1 528 GLY n 
1 529 GLY n 
1 530 ALA n 
1 531 GLY n 
1 532 ALA n 
1 533 GLU n 
1 534 GLU n 
1 535 SER n 
1 536 GLU n 
1 537 LEU n 
1 538 GLN n 
1 539 ALA n 
1 540 TYR n 
1 541 ILE n 
1 542 ALA n 
1 543 GLN n 
1 544 CYS n 
1 545 GLN n 
1 546 ASP n 
1 547 SER n 
1 548 PRO n 
1 549 THR n 
1 550 SER n 
1 551 GLY n 
1 552 LYS n 
1 553 PHE n 
1 554 ARG n 
1 555 ARG n 
1 556 GLY n 
1 557 SER n 
1 558 GLY n 
1 559 SER n 
1 560 ALA n 
1 561 CYS n 
1 562 SER n 
1 563 LEU n 
1 564 LEU n 
1 565 CYS n 
1 566 CYS n 
1 567 CYS n 
1 568 GLY n 
1 569 ARG n 
1 570 ASP n 
1 571 PRO n 
1 572 SER n 
1 573 GLU n 
1 574 GLU n 
1 575 HIS n 
1 576 SER n 
1 577 LEU n 
1 578 LEU n 
1 579 VAL n 
1 580 ASN 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                   580 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MCOLN1, ML4, MSTP080' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
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 
A1IVC non-polymer         . 'N4-(3-chloranyl-2-piperidin-1-yl-phenyl)-N1,N1-dimethyl-benzene-1,4-disulfonamide' ? 
'C19 H24 Cl N3 O4 S2' 457.995 
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  
HIS   'L-peptide linking' y HISTIDINE                                                                           ? 'C6 H10 N3 O2 1' 
156.162 
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 
# 
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   THR 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   GLY 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  GLU 13  13  ?   ?   ?   A . n 
A 1 14  ARG 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  ASN 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  TYR 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  THR 24  24  ?   ?   ?   A . n 
A 1 25  GLN 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  PRO 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  PRO 36  36  ?   ?   ?   A . n 
A 1 37  GLU 37  37  ?   ?   ?   A . n 
A 1 38  GLU 38  38  ?   ?   ?   A . n 
A 1 39  GLU 39  39  ?   ?   ?   A . n 
A 1 40  ASP 40  40  ?   ?   ?   A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  CYS 53  53  53  CYS CYS A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 VAL 142 142 142 VAL VAL 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 GLY 145 145 145 GLY GLY A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 TYR 147 147 147 TYR TYR A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 GLY 154 154 154 GLY GLY 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 TRP 157 157 157 TRP TRP A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 CYS 166 166 166 CYS CYS A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 HIS 174 174 174 HIS HIS A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 PRO 202 202 ?   ?   ?   A . n 
A 1 203 PRO 203 203 ?   ?   ?   A . n 
A 1 204 PRO 204 204 ?   ?   ?   A . n 
A 1 205 PRO 205 205 ?   ?   ?   A . n 
A 1 206 SER 206 206 ?   ?   ?   A . n 
A 1 207 ASP 207 207 ?   ?   ?   A . n 
A 1 208 ASP 208 208 ?   ?   ?   A . n 
A 1 209 LEU 209 209 ?   ?   ?   A . n 
A 1 210 THR 210 210 ?   ?   ?   A . n 
A 1 211 LEU 211 211 ?   ?   ?   A . n 
A 1 212 LEU 212 212 ?   ?   ?   A . n 
A 1 213 GLU 213 213 ?   ?   ?   A . n 
A 1 214 SER 214 214 ?   ?   ?   A . n 
A 1 215 SER 215 215 ?   ?   ?   A . n 
A 1 216 SER 216 216 ?   ?   ?   A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 PHE 225 225 225 PHE PHE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLN 243 243 243 GLN GLN 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 ILE 246 246 246 ILE ILE A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 CYS 253 253 253 CYS CYS A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 CYS 316 316 316 CYS CYS A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 PHE 333 333 333 PHE PHE A . n 
A 1 334 MET 334 334 334 MET MET A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 ARG 338 338 ?   ?   ?   A . n 
A 1 339 GLY 339 339 ?   ?   ?   A . n 
A 1 340 ARG 340 340 ?   ?   ?   A . n 
A 1 341 VAL 341 341 ?   ?   ?   A . n 
A 1 342 ILE 342 342 ?   ?   ?   A . n 
A 1 343 SER 343 343 ?   ?   ?   A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 TRP 345 345 345 TRP TRP A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 ASN 352 352 352 ASN ASN A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 TYR 355 355 355 TYR TYR A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 MET 371 371 371 MET MET A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 ALA 381 381 381 ALA ALA A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 TYR 383 383 383 TYR TYR A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 CYS 386 386 386 CYS CYS A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 SER 393 393 393 SER SER A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 TRP 398 398 398 TRP TRP A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 TYR 404 404 404 TYR TYR A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 HIS 409 409 409 HIS HIS A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 ASN 412 412 412 ASN ASN A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 PRO 423 423 423 PRO PRO A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 MET 426 426 426 MET MET A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 CYS 429 429 429 CYS CYS A . n 
A 1 430 CYS 430 430 430 CYS CYS A . n 
A 1 431 CYS 431 431 431 CYS CYS A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 ILE 435 435 435 ILE ILE A . n 
A 1 436 TYR 436 436 436 TYR TYR A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 TYR 439 439 439 TYR TYR A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 CYS 442 442 442 CYS CYS A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 TRP 444 444 444 TRP TRP A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 TYR 450 450 450 TYR TYR A . n 
A 1 451 HIS 451 451 451 HIS HIS A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 LYS 453 453 453 LYS LYS A . n 
A 1 454 PHE 454 454 454 PHE PHE A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 MET 459 459 459 MET MET A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 SER 461 461 461 SER SER A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 SER 466 466 466 SER SER A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ILE 468 468 468 ILE ILE A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 MET 473 473 473 MET MET A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 ALA 478 478 478 ALA ALA A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 MET 480 480 480 MET MET A . n 
A 1 481 GLN 481 481 481 GLN GLN A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 ARG 486 486 486 ARG ARG A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 SER 488 488 488 SER SER A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 TRP 491 491 491 TRP TRP A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 SER 494 494 494 SER SER A . n 
A 1 495 GLN 495 495 495 GLN GLN A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 PHE 501 501 501 PHE PHE A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 PHE 505 505 505 PHE PHE A . n 
A 1 506 ILE 506 506 506 ILE ILE A . n 
A 1 507 TYR 507 507 507 TYR TYR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL 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 LEU 512 512 512 LEU LEU A . n 
A 1 513 PHE 513 513 513 PHE PHE A . n 
A 1 514 ILE 514 514 514 ILE ILE A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 ILE 517 517 517 ILE ILE A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 ALA 520 520 520 ALA ALA A . n 
A 1 521 TYR 521 521 521 TYR TYR A . n 
A 1 522 ASP 522 522 522 ASP ASP A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 ILE 524 524 524 ILE ILE A . n 
A 1 525 LYS 525 525 525 LYS LYS A . n 
A 1 526 HIS 526 526 526 HIS HIS A . n 
A 1 527 PRO 527 527 ?   ?   ?   A . n 
A 1 528 GLY 528 528 ?   ?   ?   A . n 
A 1 529 GLY 529 529 ?   ?   ?   A . n 
A 1 530 ALA 530 530 ?   ?   ?   A . n 
A 1 531 GLY 531 531 ?   ?   ?   A . n 
A 1 532 ALA 532 532 ?   ?   ?   A . n 
A 1 533 GLU 533 533 ?   ?   ?   A . n 
A 1 534 GLU 534 534 ?   ?   ?   A . n 
A 1 535 SER 535 535 ?   ?   ?   A . n 
A 1 536 GLU 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 GLN 538 538 ?   ?   ?   A . n 
A 1 539 ALA 539 539 ?   ?   ?   A . n 
A 1 540 TYR 540 540 ?   ?   ?   A . n 
A 1 541 ILE 541 541 ?   ?   ?   A . n 
A 1 542 ALA 542 542 ?   ?   ?   A . n 
A 1 543 GLN 543 543 ?   ?   ?   A . n 
A 1 544 CYS 544 544 ?   ?   ?   A . n 
A 1 545 GLN 545 545 ?   ?   ?   A . n 
A 1 546 ASP 546 546 ?   ?   ?   A . n 
A 1 547 SER 547 547 ?   ?   ?   A . n 
A 1 548 PRO 548 548 ?   ?   ?   A . n 
A 1 549 THR 549 549 ?   ?   ?   A . n 
A 1 550 SER 550 550 ?   ?   ?   A . n 
A 1 551 GLY 551 551 ?   ?   ?   A . n 
A 1 552 LYS 552 552 ?   ?   ?   A . n 
A 1 553 PHE 553 553 ?   ?   ?   A . n 
A 1 554 ARG 554 554 ?   ?   ?   A . n 
A 1 555 ARG 555 555 ?   ?   ?   A . n 
A 1 556 GLY 556 556 ?   ?   ?   A . n 
A 1 557 SER 557 557 ?   ?   ?   A . n 
A 1 558 GLY 558 558 ?   ?   ?   A . n 
A 1 559 SER 559 559 ?   ?   ?   A . n 
A 1 560 ALA 560 560 ?   ?   ?   A . n 
A 1 561 CYS 561 561 ?   ?   ?   A . n 
A 1 562 SER 562 562 ?   ?   ?   A . n 
A 1 563 LEU 563 563 ?   ?   ?   A . n 
A 1 564 LEU 564 564 ?   ?   ?   A . n 
A 1 565 CYS 565 565 ?   ?   ?   A . n 
A 1 566 CYS 566 566 ?   ?   ?   A . n 
A 1 567 CYS 567 567 ?   ?   ?   A . n 
A 1 568 GLY 568 568 ?   ?   ?   A . n 
A 1 569 ARG 569 569 ?   ?   ?   A . n 
A 1 570 ASP 570 570 ?   ?   ?   A . n 
A 1 571 PRO 571 571 ?   ?   ?   A . n 
A 1 572 SER 572 572 ?   ?   ?   A . n 
A 1 573 GLU 573 573 ?   ?   ?   A . n 
A 1 574 GLU 574 574 ?   ?   ?   A . n 
A 1 575 HIS 575 575 ?   ?   ?   A . n 
A 1 576 SER 576 576 ?   ?   ?   A . n 
A 1 577 LEU 577 577 ?   ?   ?   A . n 
A 1 578 LEU 578 578 ?   ?   ?   A . n 
A 1 579 VAL 579 579 ?   ?   ?   A . n 
A 1 580 ASN 580 580 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   GLY 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   ARG 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  THR 12  12  ?   ?   ?   B . n 
B 1 13  GLU 13  13  ?   ?   ?   B . n 
B 1 14  ARG 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  THR 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  ASN 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  GLY 21  21  ?   ?   ?   B . n 
B 1 22  TYR 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  THR 24  24  ?   ?   ?   B . n 
B 1 25  GLN 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  PRO 28  28  ?   ?   ?   B . n 
B 1 29  SER 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  ALA 31  31  ?   ?   ?   B . n 
B 1 32  PRO 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  THR 34  34  ?   ?   ?   B . n 
B 1 35  PRO 35  35  ?   ?   ?   B . n 
B 1 36  PRO 36  36  ?   ?   ?   B . n 
B 1 37  GLU 37  37  ?   ?   ?   B . n 
B 1 38  GLU 38  38  ?   ?   ?   B . n 
B 1 39  GLU 39  39  ?   ?   ?   B . n 
B 1 40  ASP 40  40  ?   ?   ?   B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  TYR 47  47  47  TYR TYR B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  CYS 53  53  53  CYS CYS B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ARG 102 102 102 ARG ARG B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 ASP 115 115 115 ASP ASP B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 PHE 130 130 130 PHE PHE B . n 
B 1 131 HIS 131 131 131 HIS HIS B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 TYR 136 136 136 TYR TYR B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 VAL 142 142 142 VAL VAL 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 GLY 145 145 145 GLY GLY B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 TYR 147 147 147 TYR TYR B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 GLY 154 154 154 GLY GLY 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 TRP 157 157 157 TRP TRP B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 ASN 159 159 159 ASN ASN B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 CYS 166 166 166 CYS CYS B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 TYR 170 170 170 TYR TYR B . n 
B 1 171 HIS 171 171 171 HIS HIS B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 HIS 174 174 174 HIS HIS B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 PRO 177 177 177 PRO PRO B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 CYS 192 192 192 CYS CYS B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 ASP 196 196 196 ASP ASP B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 PRO 202 202 ?   ?   ?   B . n 
B 1 203 PRO 203 203 ?   ?   ?   B . n 
B 1 204 PRO 204 204 ?   ?   ?   B . n 
B 1 205 PRO 205 205 ?   ?   ?   B . n 
B 1 206 SER 206 206 ?   ?   ?   B . n 
B 1 207 ASP 207 207 ?   ?   ?   B . n 
B 1 208 ASP 208 208 ?   ?   ?   B . n 
B 1 209 LEU 209 209 ?   ?   ?   B . n 
B 1 210 THR 210 210 ?   ?   ?   B . n 
B 1 211 LEU 211 211 ?   ?   ?   B . n 
B 1 212 LEU 212 212 ?   ?   ?   B . n 
B 1 213 GLU 213 213 ?   ?   ?   B . n 
B 1 214 SER 214 214 ?   ?   ?   B . n 
B 1 215 SER 215 215 ?   ?   ?   B . n 
B 1 216 SER 216 216 ?   ?   ?   B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 PHE 225 225 225 PHE PHE B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 HIS 234 234 234 HIS HIS B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 LYS 238 238 238 LYS LYS B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ASN 241 241 241 ASN ASN B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 GLN 243 243 243 GLN GLN 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 ILE 246 246 246 ILE ILE B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 PRO 251 251 251 PRO PRO B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 CYS 253 253 253 CYS CYS B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 ILE 260 260 260 ILE ILE B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 GLU 276 276 276 GLU GLU B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 GLN 278 278 278 GLN GLN B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 HIS 280 280 280 HIS HIS B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 PHE 290 290 290 PHE PHE B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ASN 295 295 295 ASN ASN B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 CYS 309 309 309 CYS CYS B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 CYS 316 316 316 CYS CYS B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 PHE 324 324 324 PHE PHE B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 ASN 328 328 328 ASN ASN B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 PHE 333 333 333 PHE PHE B . n 
B 1 334 MET 334 334 334 MET MET B . n 
B 1 335 TRP 335 335 335 TRP TRP B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 GLN 337 337 337 GLN GLN B . n 
B 1 338 ARG 338 338 ?   ?   ?   B . n 
B 1 339 GLY 339 339 ?   ?   ?   B . n 
B 1 340 ARG 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 ILE 342 342 ?   ?   ?   B . n 
B 1 343 SER 343 343 ?   ?   ?   B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 TRP 345 345 345 TRP TRP B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 ASN 352 352 352 ASN ASN B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 TRP 354 354 354 TRP TRP B . n 
B 1 355 TYR 355 355 355 TYR TYR B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 THR 369 369 369 THR THR B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 MET 371 371 371 MET MET B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 ILE 375 375 375 ILE ILE B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 ALA 381 381 381 ALA ALA B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 TYR 383 383 383 TYR TYR B . n 
B 1 384 ASP 384 384 384 ASP ASP B . n 
B 1 385 VAL 385 385 385 VAL VAL B . n 
B 1 386 CYS 386 386 386 CYS CYS B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 GLY 391 391 391 GLY GLY B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 SER 393 393 393 SER SER B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 VAL 397 397 397 VAL VAL B . n 
B 1 398 TRP 398 398 398 TRP TRP B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 ARG 403 403 403 ARG ARG B . n 
B 1 404 TYR 404 404 404 TYR TYR B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 PHE 407 407 407 PHE PHE B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 HIS 409 409 409 HIS HIS B . n 
B 1 410 ASN 410 410 410 ASN ASN B . n 
B 1 411 TYR 411 411 411 TYR TYR B . n 
B 1 412 ASN 412 412 412 ASN ASN B . n 
B 1 413 ILE 413 413 413 ILE ILE B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 ILE 415 415 415 ILE ILE B . n 
B 1 416 ALA 416 416 416 ALA ALA B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 ALA 421 421 421 ALA ALA B . n 
B 1 422 LEU 422 422 422 LEU LEU B . n 
B 1 423 PRO 423 423 423 PRO PRO B . n 
B 1 424 SER 424 424 424 SER SER B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 MET 426 426 426 MET MET B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 PHE 428 428 428 PHE PHE B . n 
B 1 429 CYS 429 429 429 CYS CYS B . n 
B 1 430 CYS 430 430 430 CYS CYS B . n 
B 1 431 CYS 431 431 431 CYS CYS B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 ALA 433 433 433 ALA ALA B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 ILE 435 435 435 ILE ILE B . n 
B 1 436 TYR 436 436 436 TYR TYR B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 TYR 439 439 439 TYR TYR B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 PHE 441 441 441 PHE PHE B . n 
B 1 442 CYS 442 442 442 CYS CYS B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 TRP 444 444 444 TRP TRP B . n 
B 1 445 ILE 445 445 445 ILE ILE B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 PRO 449 449 449 PRO PRO B . n 
B 1 450 TYR 450 450 450 TYR TYR B . n 
B 1 451 HIS 451 451 451 HIS HIS B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 LYS 453 453 453 LYS LYS B . n 
B 1 454 PHE 454 454 454 PHE PHE B . n 
B 1 455 ARG 455 455 455 ARG ARG B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 MET 459 459 459 MET MET B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 SER 461 461 461 SER SER B . n 
B 1 462 GLU 462 462 462 GLU GLU B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 PHE 465 465 465 PHE PHE B . n 
B 1 466 SER 466 466 466 SER SER B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ILE 468 468 468 ILE ILE B . n 
B 1 469 ASN 469 469 469 ASN ASN B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 ASP 472 472 472 ASP ASP B . n 
B 1 473 MET 473 473 473 MET MET B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 PHE 477 477 477 PHE PHE B . n 
B 1 478 ALA 478 478 478 ALA ALA B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 MET 480 480 480 MET MET B . n 
B 1 481 GLN 481 481 481 GLN GLN B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 GLN 483 483 483 GLN GLN B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 ARG 486 486 486 ARG ARG B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 SER 488 488 488 SER SER B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 TRP 491 491 491 TRP TRP B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 PHE 493 493 493 PHE PHE B . n 
B 1 494 SER 494 494 494 SER SER B . n 
B 1 495 GLN 495 495 495 GLN GLN B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 TYR 497 497 497 TYR TYR B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 TYR 499 499 499 TYR TYR B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 PHE 501 501 501 PHE PHE B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 SER 503 503 503 SER SER B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 PHE 505 505 505 PHE PHE B . n 
B 1 506 ILE 506 506 506 ILE ILE B . n 
B 1 507 TYR 507 507 507 TYR TYR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL 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 LEU 512 512 512 LEU LEU B . n 
B 1 513 PHE 513 513 513 PHE PHE B . n 
B 1 514 ILE 514 514 514 ILE ILE B . n 
B 1 515 ALA 515 515 515 ALA ALA B . n 
B 1 516 LEU 516 516 516 LEU LEU B . n 
B 1 517 ILE 517 517 517 ILE ILE B . n 
B 1 518 THR 518 518 518 THR THR B . n 
B 1 519 GLY 519 519 519 GLY GLY B . n 
B 1 520 ALA 520 520 520 ALA ALA B . n 
B 1 521 TYR 521 521 521 TYR TYR B . n 
B 1 522 ASP 522 522 522 ASP ASP B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 ILE 524 524 524 ILE ILE B . n 
B 1 525 LYS 525 525 525 LYS LYS B . n 
B 1 526 HIS 526 526 526 HIS HIS B . n 
B 1 527 PRO 527 527 ?   ?   ?   B . n 
B 1 528 GLY 528 528 ?   ?   ?   B . n 
B 1 529 GLY 529 529 ?   ?   ?   B . n 
B 1 530 ALA 530 530 ?   ?   ?   B . n 
B 1 531 GLY 531 531 ?   ?   ?   B . n 
B 1 532 ALA 532 532 ?   ?   ?   B . n 
B 1 533 GLU 533 533 ?   ?   ?   B . n 
B 1 534 GLU 534 534 ?   ?   ?   B . n 
B 1 535 SER 535 535 ?   ?   ?   B . n 
B 1 536 GLU 536 536 ?   ?   ?   B . n 
B 1 537 LEU 537 537 ?   ?   ?   B . n 
B 1 538 GLN 538 538 ?   ?   ?   B . n 
B 1 539 ALA 539 539 ?   ?   ?   B . n 
B 1 540 TYR 540 540 ?   ?   ?   B . n 
B 1 541 ILE 541 541 ?   ?   ?   B . n 
B 1 542 ALA 542 542 ?   ?   ?   B . n 
B 1 543 GLN 543 543 ?   ?   ?   B . n 
B 1 544 CYS 544 544 ?   ?   ?   B . n 
B 1 545 GLN 545 545 ?   ?   ?   B . n 
B 1 546 ASP 546 546 ?   ?   ?   B . n 
B 1 547 SER 547 547 ?   ?   ?   B . n 
B 1 548 PRO 548 548 ?   ?   ?   B . n 
B 1 549 THR 549 549 ?   ?   ?   B . n 
B 1 550 SER 550 550 ?   ?   ?   B . n 
B 1 551 GLY 551 551 ?   ?   ?   B . n 
B 1 552 LYS 552 552 ?   ?   ?   B . n 
B 1 553 PHE 553 553 ?   ?   ?   B . n 
B 1 554 ARG 554 554 ?   ?   ?   B . n 
B 1 555 ARG 555 555 ?   ?   ?   B . n 
B 1 556 GLY 556 556 ?   ?   ?   B . n 
B 1 557 SER 557 557 ?   ?   ?   B . n 
B 1 558 GLY 558 558 ?   ?   ?   B . n 
B 1 559 SER 559 559 ?   ?   ?   B . n 
B 1 560 ALA 560 560 ?   ?   ?   B . n 
B 1 561 CYS 561 561 ?   ?   ?   B . n 
B 1 562 SER 562 562 ?   ?   ?   B . n 
B 1 563 LEU 563 563 ?   ?   ?   B . n 
B 1 564 LEU 564 564 ?   ?   ?   B . n 
B 1 565 CYS 565 565 ?   ?   ?   B . n 
B 1 566 CYS 566 566 ?   ?   ?   B . n 
B 1 567 CYS 567 567 ?   ?   ?   B . n 
B 1 568 GLY 568 568 ?   ?   ?   B . n 
B 1 569 ARG 569 569 ?   ?   ?   B . n 
B 1 570 ASP 570 570 ?   ?   ?   B . n 
B 1 571 PRO 571 571 ?   ?   ?   B . n 
B 1 572 SER 572 572 ?   ?   ?   B . n 
B 1 573 GLU 573 573 ?   ?   ?   B . n 
B 1 574 GLU 574 574 ?   ?   ?   B . n 
B 1 575 HIS 575 575 ?   ?   ?   B . n 
B 1 576 SER 576 576 ?   ?   ?   B . n 
B 1 577 LEU 577 577 ?   ?   ?   B . n 
B 1 578 LEU 578 578 ?   ?   ?   B . n 
B 1 579 VAL 579 579 ?   ?   ?   B . n 
B 1 580 ASN 580 580 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   GLY 6   6   ?   ?   ?   C . n 
C 1 7   PRO 7   7   ?   ?   ?   C . n 
C 1 8   ARG 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  THR 12  12  ?   ?   ?   C . n 
C 1 13  GLU 13  13  ?   ?   ?   C . n 
C 1 14  ARG 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  THR 17  17  ?   ?   ?   C . n 
C 1 18  PRO 18  18  ?   ?   ?   C . n 
C 1 19  ASN 19  19  ?   ?   ?   C . n 
C 1 20  PRO 20  20  ?   ?   ?   C . n 
C 1 21  GLY 21  21  ?   ?   ?   C . n 
C 1 22  TYR 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  THR 24  24  ?   ?   ?   C . n 
C 1 25  GLN 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  PRO 28  28  ?   ?   ?   C . n 
C 1 29  SER 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  ALA 31  31  ?   ?   ?   C . n 
C 1 32  PRO 32  32  ?   ?   ?   C . n 
C 1 33  PRO 33  33  ?   ?   ?   C . n 
C 1 34  THR 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  PRO 36  36  ?   ?   ?   C . n 
C 1 37  GLU 37  37  ?   ?   ?   C . n 
C 1 38  GLU 38  38  ?   ?   ?   C . n 
C 1 39  GLU 39  39  ?   ?   ?   C . n 
C 1 40  ASP 40  40  ?   ?   ?   C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  LYS 46  46  46  LYS LYS C . n 
C 1 47  TYR 47  47  47  TYR TYR C . n 
C 1 48  PHE 48  48  48  PHE PHE C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  CYS 53  53  53  CYS CYS C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  ARG 61  61  61  ARG ARG C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  CYS 64  64  64  CYS CYS C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  MET 67  67  67  MET MET C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  GLN 79  79  79  GLN GLN C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  PHE 83  83  83  PHE PHE C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  PHE 93  93  93  PHE PHE C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  GLU 96  96  96  GLU GLU C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 TYR 109 109 109 TYR TYR C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ASP 111 111 111 ASP ASP C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 ASP 115 115 115 ASP ASP C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 TYR 120 120 120 TYR TYR C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLN 127 127 127 GLN GLN C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 PHE 130 130 130 PHE PHE C . n 
C 1 131 HIS 131 131 131 HIS HIS C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 TYR 136 136 136 TYR TYR C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 VAL 142 142 142 VAL VAL 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 GLY 145 145 145 GLY GLY C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 TYR 147 147 147 TYR TYR C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 TYR 149 149 149 TYR TYR C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 GLY 154 154 154 GLY GLY 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 TRP 157 157 157 TRP TRP C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 ASN 159 159 159 ASN ASN C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 CYS 166 166 166 CYS CYS C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 TYR 169 169 169 TYR TYR C . n 
C 1 170 TYR 170 170 170 TYR TYR C . n 
C 1 171 HIS 171 171 171 HIS HIS C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 HIS 174 174 174 HIS HIS C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 PRO 177 177 177 PRO PRO C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 PHE 182 182 182 PHE PHE C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 ASP 185 185 185 ASP ASP C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 CYS 192 192 192 CYS CYS C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 PRO 197 197 197 PRO PRO C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 ARG 200 200 200 ARG ARG C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 PRO 202 202 ?   ?   ?   C . n 
C 1 203 PRO 203 203 ?   ?   ?   C . n 
C 1 204 PRO 204 204 ?   ?   ?   C . n 
C 1 205 PRO 205 205 ?   ?   ?   C . n 
C 1 206 SER 206 206 ?   ?   ?   C . n 
C 1 207 ASP 207 207 ?   ?   ?   C . n 
C 1 208 ASP 208 208 ?   ?   ?   C . n 
C 1 209 LEU 209 209 ?   ?   ?   C . n 
C 1 210 THR 210 210 ?   ?   ?   C . n 
C 1 211 LEU 211 211 ?   ?   ?   C . n 
C 1 212 LEU 212 212 ?   ?   ?   C . n 
C 1 213 GLU 213 213 ?   ?   ?   C . n 
C 1 214 SER 214 214 ?   ?   ?   C . n 
C 1 215 SER 215 215 ?   ?   ?   C . n 
C 1 216 SER 216 216 ?   ?   ?   C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 PHE 225 225 225 PHE PHE C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 HIS 234 234 234 HIS HIS C . n 
C 1 235 PHE 235 235 235 PHE PHE C . n 
C 1 236 ARG 236 236 236 ARG ARG C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ASN 241 241 241 ASN ASN C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLN 243 243 243 GLN GLN 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 ILE 246 246 246 ILE ILE C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 PRO 251 251 251 PRO PRO C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 CYS 253 253 253 CYS CYS C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 SER 268 268 268 SER SER C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 ARG 270 270 270 ARG ARG C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 SER 274 274 274 SER SER C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 GLU 276 276 276 GLU GLU C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 GLN 278 278 278 GLN GLN C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 HIS 280 280 280 HIS HIS C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 GLN 282 282 282 GLN GLN C . n 
C 1 283 GLU 283 283 283 GLU GLU C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 PHE 290 290 290 PHE PHE C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 ASP 294 294 294 ASP ASP C . n 
C 1 295 ASN 295 295 295 ASN ASN C . n 
C 1 296 SER 296 296 296 SER SER C . n 
C 1 297 PHE 297 297 297 PHE PHE C . n 
C 1 298 ARG 298 298 298 ARG ARG C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 ASP 302 302 302 ASP ASP C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 LEU 307 307 307 LEU LEU C . n 
C 1 308 THR 308 308 308 THR THR C . n 
C 1 309 CYS 309 309 309 CYS CYS C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 LEU 314 314 314 LEU LEU C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 CYS 316 316 316 CYS CYS C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 LEU 320 320 320 LEU LEU C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 ARG 322 322 322 ARG ARG C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 PHE 324 324 324 PHE PHE C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 ASN 328 328 328 ASN ASN C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 PHE 333 333 333 PHE PHE C . n 
C 1 334 MET 334 334 334 MET MET C . n 
C 1 335 TRP 335 335 335 TRP TRP C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 GLN 337 337 337 GLN GLN C . n 
C 1 338 ARG 338 338 ?   ?   ?   C . n 
C 1 339 GLY 339 339 ?   ?   ?   C . n 
C 1 340 ARG 340 340 ?   ?   ?   C . n 
C 1 341 VAL 341 341 ?   ?   ?   C . n 
C 1 342 ILE 342 342 ?   ?   ?   C . n 
C 1 343 SER 343 343 ?   ?   ?   C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 TRP 345 345 345 TRP TRP C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 ARG 347 347 347 ARG ARG C . n 
C 1 348 LEU 348 348 348 LEU LEU C . n 
C 1 349 GLU 349 349 349 GLU GLU C . n 
C 1 350 PHE 350 350 350 PHE PHE C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 ASN 352 352 352 ASN ASN C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 TRP 354 354 354 TRP TRP C . n 
C 1 355 TYR 355 355 355 TYR TYR C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 LEU 358 358 358 LEU LEU C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 THR 360 360 360 THR THR C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 THR 365 365 365 THR THR C . n 
C 1 366 ILE 366 366 366 ILE ILE C . n 
C 1 367 SER 367 367 367 SER SER C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 THR 369 369 369 THR THR C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 MET 371 371 371 MET MET C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ILE 373 373 373 ILE ILE C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 ILE 375 375 375 ILE ILE C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 ALA 377 377 377 ALA ALA C . n 
C 1 378 LYS 378 378 378 LYS LYS C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 ALA 381 381 381 ALA ALA C . n 
C 1 382 SER 382 382 382 SER SER C . n 
C 1 383 TYR 383 383 383 TYR TYR C . n 
C 1 384 ASP 384 384 384 ASP ASP C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 CYS 386 386 386 CYS CYS C . n 
C 1 387 SER 387 387 387 SER SER C . n 
C 1 388 ILE 388 388 388 ILE ILE C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 GLY 391 391 391 GLY GLY C . n 
C 1 392 THR 392 392 392 THR THR C . n 
C 1 393 SER 393 393 393 SER SER C . n 
C 1 394 THR 394 394 394 THR THR C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 VAL 397 397 397 VAL VAL C . n 
C 1 398 TRP 398 398 398 TRP TRP C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 VAL 401 401 401 VAL VAL C . n 
C 1 402 ILE 402 402 402 ILE ILE C . n 
C 1 403 ARG 403 403 403 ARG ARG C . n 
C 1 404 TYR 404 404 404 TYR TYR C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 PHE 407 407 407 PHE PHE C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 HIS 409 409 409 HIS HIS C . n 
C 1 410 ASN 410 410 410 ASN ASN C . n 
C 1 411 TYR 411 411 411 TYR TYR C . n 
C 1 412 ASN 412 412 412 ASN ASN C . n 
C 1 413 ILE 413 413 413 ILE ILE C . n 
C 1 414 LEU 414 414 414 LEU LEU C . n 
C 1 415 ILE 415 415 415 ILE ILE C . n 
C 1 416 ALA 416 416 416 ALA ALA C . n 
C 1 417 THR 417 417 417 THR THR C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 ALA 421 421 421 ALA ALA C . n 
C 1 422 LEU 422 422 422 LEU LEU C . n 
C 1 423 PRO 423 423 423 PRO PRO C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 VAL 425 425 425 VAL VAL C . n 
C 1 426 MET 426 426 426 MET MET C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 PHE 428 428 428 PHE PHE C . n 
C 1 429 CYS 429 429 429 CYS CYS C . n 
C 1 430 CYS 430 430 430 CYS CYS C . n 
C 1 431 CYS 431 431 431 CYS CYS C . n 
C 1 432 VAL 432 432 432 VAL VAL C . n 
C 1 433 ALA 433 433 433 ALA ALA C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 ILE 435 435 435 ILE ILE C . n 
C 1 436 TYR 436 436 436 TYR TYR C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 TYR 439 439 439 TYR TYR C . n 
C 1 440 CYS 440 440 440 CYS CYS C . n 
C 1 441 PHE 441 441 441 PHE PHE C . n 
C 1 442 CYS 442 442 442 CYS CYS C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 TRP 444 444 444 TRP TRP C . n 
C 1 445 ILE 445 445 445 ILE ILE C . n 
C 1 446 VAL 446 446 446 VAL VAL C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 TYR 450 450 450 TYR TYR C . n 
C 1 451 HIS 451 451 451 HIS HIS C . n 
C 1 452 VAL 452 452 452 VAL VAL C . n 
C 1 453 LYS 453 453 453 LYS LYS C . n 
C 1 454 PHE 454 454 454 PHE PHE C . n 
C 1 455 ARG 455 455 455 ARG ARG C . n 
C 1 456 SER 456 456 456 SER SER C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 SER 458 458 458 SER SER C . n 
C 1 459 MET 459 459 459 MET MET C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 SER 461 461 461 SER SER C . n 
C 1 462 GLU 462 462 462 GLU GLU C . n 
C 1 463 CYS 463 463 463 CYS CYS C . n 
C 1 464 LEU 464 464 464 LEU LEU C . n 
C 1 465 PHE 465 465 465 PHE PHE C . n 
C 1 466 SER 466 466 466 SER SER C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ILE 468 468 468 ILE ILE C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 ASP 472 472 472 ASP ASP C . n 
C 1 473 MET 473 473 473 MET MET C . n 
C 1 474 PHE 474 474 474 PHE PHE C . n 
C 1 475 VAL 475 475 475 VAL VAL C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 PHE 477 477 477 PHE PHE C . n 
C 1 478 ALA 478 478 478 ALA ALA C . n 
C 1 479 ALA 479 479 479 ALA ALA C . n 
C 1 480 MET 480 480 480 MET MET C . n 
C 1 481 GLN 481 481 481 GLN GLN C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 GLN 483 483 483 GLN GLN C . n 
C 1 484 GLN 484 484 484 GLN GLN C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 ARG 486 486 486 ARG ARG C . n 
C 1 487 SER 487 487 487 SER SER C . n 
C 1 488 SER 488 488 488 SER SER C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 VAL 490 490 490 VAL VAL C . n 
C 1 491 TRP 491 491 491 TRP TRP C . n 
C 1 492 LEU 492 492 492 LEU LEU C . n 
C 1 493 PHE 493 493 493 PHE PHE C . n 
C 1 494 SER 494 494 494 SER SER C . n 
C 1 495 GLN 495 495 495 GLN GLN C . n 
C 1 496 LEU 496 496 496 LEU LEU C . n 
C 1 497 TYR 497 497 497 TYR TYR C . n 
C 1 498 LEU 498 498 498 LEU LEU C . n 
C 1 499 TYR 499 499 499 TYR TYR C . n 
C 1 500 SER 500 500 500 SER SER C . n 
C 1 501 PHE 501 501 501 PHE PHE C . n 
C 1 502 ILE 502 502 502 ILE ILE C . n 
C 1 503 SER 503 503 503 SER SER C . n 
C 1 504 LEU 504 504 504 LEU LEU C . n 
C 1 505 PHE 505 505 505 PHE PHE C . n 
C 1 506 ILE 506 506 506 ILE ILE C . n 
C 1 507 TYR 507 507 507 TYR TYR C . n 
C 1 508 MET 508 508 508 MET MET C . n 
C 1 509 VAL 509 509 509 VAL VAL 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 LEU 512 512 512 LEU LEU C . n 
C 1 513 PHE 513 513 513 PHE PHE C . n 
C 1 514 ILE 514 514 514 ILE ILE C . n 
C 1 515 ALA 515 515 515 ALA ALA C . n 
C 1 516 LEU 516 516 516 LEU LEU C . n 
C 1 517 ILE 517 517 517 ILE ILE C . n 
C 1 518 THR 518 518 518 THR THR C . n 
C 1 519 GLY 519 519 519 GLY GLY C . n 
C 1 520 ALA 520 520 520 ALA ALA C . n 
C 1 521 TYR 521 521 521 TYR TYR C . n 
C 1 522 ASP 522 522 522 ASP ASP C . n 
C 1 523 THR 523 523 523 THR THR C . n 
C 1 524 ILE 524 524 524 ILE ILE C . n 
C 1 525 LYS 525 525 525 LYS LYS C . n 
C 1 526 HIS 526 526 526 HIS HIS C . n 
C 1 527 PRO 527 527 ?   ?   ?   C . n 
C 1 528 GLY 528 528 ?   ?   ?   C . n 
C 1 529 GLY 529 529 ?   ?   ?   C . n 
C 1 530 ALA 530 530 ?   ?   ?   C . n 
C 1 531 GLY 531 531 ?   ?   ?   C . n 
C 1 532 ALA 532 532 ?   ?   ?   C . n 
C 1 533 GLU 533 533 ?   ?   ?   C . n 
C 1 534 GLU 534 534 ?   ?   ?   C . n 
C 1 535 SER 535 535 ?   ?   ?   C . n 
C 1 536 GLU 536 536 ?   ?   ?   C . n 
C 1 537 LEU 537 537 ?   ?   ?   C . n 
C 1 538 GLN 538 538 ?   ?   ?   C . n 
C 1 539 ALA 539 539 ?   ?   ?   C . n 
C 1 540 TYR 540 540 ?   ?   ?   C . n 
C 1 541 ILE 541 541 ?   ?   ?   C . n 
C 1 542 ALA 542 542 ?   ?   ?   C . n 
C 1 543 GLN 543 543 ?   ?   ?   C . n 
C 1 544 CYS 544 544 ?   ?   ?   C . n 
C 1 545 GLN 545 545 ?   ?   ?   C . n 
C 1 546 ASP 546 546 ?   ?   ?   C . n 
C 1 547 SER 547 547 ?   ?   ?   C . n 
C 1 548 PRO 548 548 ?   ?   ?   C . n 
C 1 549 THR 549 549 ?   ?   ?   C . n 
C 1 550 SER 550 550 ?   ?   ?   C . n 
C 1 551 GLY 551 551 ?   ?   ?   C . n 
C 1 552 LYS 552 552 ?   ?   ?   C . n 
C 1 553 PHE 553 553 ?   ?   ?   C . n 
C 1 554 ARG 554 554 ?   ?   ?   C . n 
C 1 555 ARG 555 555 ?   ?   ?   C . n 
C 1 556 GLY 556 556 ?   ?   ?   C . n 
C 1 557 SER 557 557 ?   ?   ?   C . n 
C 1 558 GLY 558 558 ?   ?   ?   C . n 
C 1 559 SER 559 559 ?   ?   ?   C . n 
C 1 560 ALA 560 560 ?   ?   ?   C . n 
C 1 561 CYS 561 561 ?   ?   ?   C . n 
C 1 562 SER 562 562 ?   ?   ?   C . n 
C 1 563 LEU 563 563 ?   ?   ?   C . n 
C 1 564 LEU 564 564 ?   ?   ?   C . n 
C 1 565 CYS 565 565 ?   ?   ?   C . n 
C 1 566 CYS 566 566 ?   ?   ?   C . n 
C 1 567 CYS 567 567 ?   ?   ?   C . n 
C 1 568 GLY 568 568 ?   ?   ?   C . n 
C 1 569 ARG 569 569 ?   ?   ?   C . n 
C 1 570 ASP 570 570 ?   ?   ?   C . n 
C 1 571 PRO 571 571 ?   ?   ?   C . n 
C 1 572 SER 572 572 ?   ?   ?   C . n 
C 1 573 GLU 573 573 ?   ?   ?   C . n 
C 1 574 GLU 574 574 ?   ?   ?   C . n 
C 1 575 HIS 575 575 ?   ?   ?   C . n 
C 1 576 SER 576 576 ?   ?   ?   C . n 
C 1 577 LEU 577 577 ?   ?   ?   C . n 
C 1 578 LEU 578 578 ?   ?   ?   C . n 
C 1 579 VAL 579 579 ?   ?   ?   C . n 
C 1 580 ASN 580 580 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   PRO 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   ?   ?   ?   D . n 
D 1 6   GLY 6   6   ?   ?   ?   D . n 
D 1 7   PRO 7   7   ?   ?   ?   D . n 
D 1 8   ARG 8   8   ?   ?   ?   D . n 
D 1 9   GLY 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  GLU 11  11  ?   ?   ?   D . n 
D 1 12  THR 12  12  ?   ?   ?   D . n 
D 1 13  GLU 13  13  ?   ?   ?   D . n 
D 1 14  ARG 14  14  ?   ?   ?   D . n 
D 1 15  LEU 15  15  ?   ?   ?   D . n 
D 1 16  LEU 16  16  ?   ?   ?   D . n 
D 1 17  THR 17  17  ?   ?   ?   D . n 
D 1 18  PRO 18  18  ?   ?   ?   D . n 
D 1 19  ASN 19  19  ?   ?   ?   D . n 
D 1 20  PRO 20  20  ?   ?   ?   D . n 
D 1 21  GLY 21  21  ?   ?   ?   D . n 
D 1 22  TYR 22  22  ?   ?   ?   D . n 
D 1 23  GLY 23  23  ?   ?   ?   D . n 
D 1 24  THR 24  24  ?   ?   ?   D . n 
D 1 25  GLN 25  25  ?   ?   ?   D . n 
D 1 26  ALA 26  26  ?   ?   ?   D . n 
D 1 27  GLY 27  27  ?   ?   ?   D . n 
D 1 28  PRO 28  28  ?   ?   ?   D . n 
D 1 29  SER 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  ALA 31  31  ?   ?   ?   D . n 
D 1 32  PRO 32  32  ?   ?   ?   D . n 
D 1 33  PRO 33  33  ?   ?   ?   D . n 
D 1 34  THR 34  34  ?   ?   ?   D . n 
D 1 35  PRO 35  35  ?   ?   ?   D . n 
D 1 36  PRO 36  36  ?   ?   ?   D . n 
D 1 37  GLU 37  37  ?   ?   ?   D . n 
D 1 38  GLU 38  38  ?   ?   ?   D . n 
D 1 39  GLU 39  39  ?   ?   ?   D . n 
D 1 40  ASP 40  40  ?   ?   ?   D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  LYS 46  46  46  LYS LYS D . n 
D 1 47  TYR 47  47  47  TYR TYR D . n 
D 1 48  PHE 48  48  48  PHE PHE D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  CYS 53  53  53  CYS CYS D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  PHE 56  56  56  PHE PHE D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  LYS 59  59  59  LYS LYS D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  ARG 61  61  61  ARG ARG D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  CYS 64  64  64  CYS CYS D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  MET 67  67  67  MET MET D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  GLN 69  69  69  GLN GLN D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  GLN 79  79  79  GLN GLN D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  PHE 83  83  83  PHE PHE D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  LEU 85  85  85  LEU LEU D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  GLN 88  88  88  GLN GLN D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  PHE 93  93  93  PHE PHE D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  GLU 96  96  96  GLU GLU D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 ARG 102 102 102 ARG ARG D . n 
D 1 103 HIS 103 103 103 HIS HIS D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 ASP 111 111 111 ASP ASP D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 ASP 115 115 115 ASP ASP D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 TYR 120 120 120 TYR TYR D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 TYR 126 126 126 TYR TYR D . n 
D 1 127 GLN 127 127 127 GLN GLN D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 PHE 130 130 130 PHE PHE D . n 
D 1 131 HIS 131 131 131 HIS HIS D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 VAL 133 133 133 VAL VAL D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 TYR 136 136 136 TYR TYR D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 PRO 140 140 140 PRO PRO D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 VAL 142 142 142 VAL VAL 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 GLY 145 145 145 GLY GLY D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 TYR 147 147 147 TYR TYR D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 TYR 149 149 149 TYR TYR D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 GLY 152 152 152 GLY GLY D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 GLY 154 154 154 GLY GLY 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 TRP 157 157 157 TRP TRP D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 ASN 159 159 159 ASN ASN D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 CYS 166 166 166 CYS CYS D . n 
D 1 167 GLN 167 167 167 GLN GLN D . n 
D 1 168 ARG 168 168 168 ARG ARG D . n 
D 1 169 TYR 169 169 169 TYR TYR D . n 
D 1 170 TYR 170 170 170 TYR TYR D . n 
D 1 171 HIS 171 171 171 HIS HIS D . n 
D 1 172 ARG 172 172 172 ARG ARG D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 HIS 174 174 174 HIS HIS D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 ASP 176 176 176 ASP ASP D . n 
D 1 177 PRO 177 177 177 PRO PRO D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 ASN 179 179 179 ASN ASN D . n 
D 1 180 ASP 180 180 180 ASP ASP D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 PHE 182 182 182 PHE PHE D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 ASP 185 185 185 ASP ASP D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 MET 187 187 187 MET MET D . n 
D 1 188 VAL 188 188 188 VAL VAL D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 THR 190 190 190 THR THR D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 CYS 192 192 192 CYS CYS D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLN 194 194 194 GLN GLN D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 ASP 196 196 196 ASP ASP D . n 
D 1 197 PRO 197 197 197 PRO PRO D . n 
D 1 198 PRO 198 198 198 PRO PRO D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 ARG 200 200 200 ARG ARG D . n 
D 1 201 PRO 201 201 201 PRO PRO D . n 
D 1 202 PRO 202 202 ?   ?   ?   D . n 
D 1 203 PRO 203 203 ?   ?   ?   D . n 
D 1 204 PRO 204 204 ?   ?   ?   D . n 
D 1 205 PRO 205 205 ?   ?   ?   D . n 
D 1 206 SER 206 206 ?   ?   ?   D . n 
D 1 207 ASP 207 207 ?   ?   ?   D . n 
D 1 208 ASP 208 208 ?   ?   ?   D . n 
D 1 209 LEU 209 209 ?   ?   ?   D . n 
D 1 210 THR 210 210 ?   ?   ?   D . n 
D 1 211 LEU 211 211 ?   ?   ?   D . n 
D 1 212 LEU 212 212 ?   ?   ?   D . n 
D 1 213 GLU 213 213 ?   ?   ?   D . n 
D 1 214 SER 214 214 ?   ?   ?   D . n 
D 1 215 SER 215 215 ?   ?   ?   D . n 
D 1 216 SER 216 216 ?   ?   ?   D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 TYR 218 218 218 TYR TYR D . n 
D 1 219 LYS 219 219 219 LYS LYS D . n 
D 1 220 ASN 220 220 220 ASN ASN D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 THR 222 222 222 THR THR D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 PHE 225 225 225 PHE PHE D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 HIS 234 234 234 HIS HIS D . n 
D 1 235 PHE 235 235 235 PHE PHE D . n 
D 1 236 ARG 236 236 236 ARG ARG D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 THR 239 239 239 THR THR D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ASN 241 241 241 ASN ASN D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 GLN 243 243 243 GLN GLN 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 ILE 246 246 246 ILE ILE D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 PRO 251 251 251 PRO PRO D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 CYS 253 253 253 CYS CYS D . n 
D 1 254 TYR 254 254 254 TYR TYR D . n 
D 1 255 THR 255 255 255 THR THR D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 ILE 260 260 260 ILE ILE D . n 
D 1 261 THR 261 261 261 THR THR D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 ASP 263 263 263 ASP ASP D . n 
D 1 264 ASN 264 264 264 ASN ASN D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 SER 268 268 268 SER SER D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 ARG 270 270 270 ARG ARG D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 SER 274 274 274 SER SER D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 GLU 276 276 276 GLU GLU D . n 
D 1 277 THR 277 277 277 THR THR D . n 
D 1 278 GLN 278 278 278 GLN GLN D . n 
D 1 279 ALA 279 279 279 ALA ALA D . n 
D 1 280 HIS 280 280 280 HIS HIS D . n 
D 1 281 ILE 281 281 281 ILE ILE D . n 
D 1 282 GLN 282 282 282 GLN GLN D . n 
D 1 283 GLU 283 283 283 GLU GLU D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 PRO 287 287 287 PRO PRO D . n 
D 1 288 SER 288 288 288 SER SER D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 PHE 290 290 290 PHE PHE D . n 
D 1 291 GLN 291 291 291 GLN GLN D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 GLY 293 293 293 GLY GLY D . n 
D 1 294 ASP 294 294 294 ASP ASP D . n 
D 1 295 ASN 295 295 295 ASN ASN D . n 
D 1 296 SER 296 296 296 SER SER D . n 
D 1 297 PHE 297 297 297 PHE PHE D . n 
D 1 298 ARG 298 298 298 ARG ARG D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 PHE 301 301 301 PHE PHE D . n 
D 1 302 ASP 302 302 302 ASP ASP D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 LEU 307 307 307 LEU LEU D . n 
D 1 308 THR 308 308 308 THR THR D . n 
D 1 309 CYS 309 309 309 CYS CYS D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 LEU 314 314 314 LEU LEU D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 CYS 316 316 316 CYS CYS D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 ARG 318 318 318 ARG ARG D . n 
D 1 319 SER 319 319 319 SER SER D . n 
D 1 320 LEU 320 320 320 LEU LEU D . n 
D 1 321 LEU 321 321 321 LEU LEU D . n 
D 1 322 ARG 322 322 322 ARG ARG D . n 
D 1 323 GLY 323 323 323 GLY GLY D . n 
D 1 324 PHE 324 324 324 PHE PHE D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 ASN 328 328 328 ASN ASN D . n 
D 1 329 GLU 329 329 329 GLU GLU D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 PHE 333 333 333 PHE PHE D . n 
D 1 334 MET 334 334 334 MET MET D . n 
D 1 335 TRP 335 335 335 TRP TRP D . n 
D 1 336 ARG 336 336 336 ARG ARG D . n 
D 1 337 GLN 337 337 337 GLN GLN D . n 
D 1 338 ARG 338 338 ?   ?   ?   D . n 
D 1 339 GLY 339 339 ?   ?   ?   D . n 
D 1 340 ARG 340 340 ?   ?   ?   D . n 
D 1 341 VAL 341 341 ?   ?   ?   D . n 
D 1 342 ILE 342 342 ?   ?   ?   D . n 
D 1 343 SER 343 343 ?   ?   ?   D . n 
D 1 344 LEU 344 344 344 LEU LEU D . n 
D 1 345 TRP 345 345 345 TRP TRP D . n 
D 1 346 GLU 346 346 346 GLU GLU D . n 
D 1 347 ARG 347 347 347 ARG ARG D . n 
D 1 348 LEU 348 348 348 LEU LEU D . n 
D 1 349 GLU 349 349 349 GLU GLU D . n 
D 1 350 PHE 350 350 350 PHE PHE D . n 
D 1 351 VAL 351 351 351 VAL VAL D . n 
D 1 352 ASN 352 352 352 ASN ASN D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 TRP 354 354 354 TRP TRP D . n 
D 1 355 TYR 355 355 355 TYR TYR D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 LEU 358 358 358 LEU LEU D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 THR 360 360 360 THR THR D . n 
D 1 361 SER 361 361 361 SER SER D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 VAL 363 363 363 VAL VAL D . n 
D 1 364 LEU 364 364 364 LEU LEU D . n 
D 1 365 THR 365 365 365 THR THR D . n 
D 1 366 ILE 366 366 366 ILE ILE D . n 
D 1 367 SER 367 367 367 SER SER D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 THR 369 369 369 THR THR D . n 
D 1 370 ILE 370 370 370 ILE ILE D . n 
D 1 371 MET 371 371 371 MET MET D . n 
D 1 372 LYS 372 372 372 LYS LYS D . n 
D 1 373 ILE 373 373 373 ILE ILE D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 ILE 375 375 375 ILE ILE D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 ALA 377 377 377 ALA ALA D . n 
D 1 378 LYS 378 378 378 LYS LYS D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 ALA 381 381 381 ALA ALA D . n 
D 1 382 SER 382 382 382 SER SER D . n 
D 1 383 TYR 383 383 383 TYR TYR D . n 
D 1 384 ASP 384 384 384 ASP ASP D . n 
D 1 385 VAL 385 385 385 VAL VAL D . n 
D 1 386 CYS 386 386 386 CYS CYS D . n 
D 1 387 SER 387 387 387 SER SER D . n 
D 1 388 ILE 388 388 388 ILE ILE D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 LEU 390 390 390 LEU LEU D . n 
D 1 391 GLY 391 391 391 GLY GLY D . n 
D 1 392 THR 392 392 392 THR THR D . n 
D 1 393 SER 393 393 393 SER SER D . n 
D 1 394 THR 394 394 394 THR THR D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 VAL 397 397 397 VAL VAL D . n 
D 1 398 TRP 398 398 398 TRP TRP D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 VAL 401 401 401 VAL VAL D . n 
D 1 402 ILE 402 402 402 ILE ILE D . n 
D 1 403 ARG 403 403 403 ARG ARG D . n 
D 1 404 TYR 404 404 404 TYR TYR D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 PHE 407 407 407 PHE PHE D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 HIS 409 409 409 HIS HIS D . n 
D 1 410 ASN 410 410 410 ASN ASN D . n 
D 1 411 TYR 411 411 411 TYR TYR D . n 
D 1 412 ASN 412 412 412 ASN ASN D . n 
D 1 413 ILE 413 413 413 ILE ILE D . n 
D 1 414 LEU 414 414 414 LEU LEU D . n 
D 1 415 ILE 415 415 415 ILE ILE D . n 
D 1 416 ALA 416 416 416 ALA ALA D . n 
D 1 417 THR 417 417 417 THR THR D . n 
D 1 418 LEU 418 418 418 LEU LEU D . n 
D 1 419 ARG 419 419 419 ARG ARG D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 ALA 421 421 421 ALA ALA D . n 
D 1 422 LEU 422 422 422 LEU LEU D . n 
D 1 423 PRO 423 423 423 PRO PRO D . n 
D 1 424 SER 424 424 424 SER SER D . n 
D 1 425 VAL 425 425 425 VAL VAL D . n 
D 1 426 MET 426 426 426 MET MET D . n 
D 1 427 ARG 427 427 427 ARG ARG D . n 
D 1 428 PHE 428 428 428 PHE PHE D . n 
D 1 429 CYS 429 429 429 CYS CYS D . n 
D 1 430 CYS 430 430 430 CYS CYS D . n 
D 1 431 CYS 431 431 431 CYS CYS D . n 
D 1 432 VAL 432 432 432 VAL VAL D . n 
D 1 433 ALA 433 433 433 ALA ALA D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 ILE 435 435 435 ILE ILE D . n 
D 1 436 TYR 436 436 436 TYR TYR D . n 
D 1 437 LEU 437 437 437 LEU LEU D . n 
D 1 438 GLY 438 438 438 GLY GLY D . n 
D 1 439 TYR 439 439 439 TYR TYR D . n 
D 1 440 CYS 440 440 440 CYS CYS D . n 
D 1 441 PHE 441 441 441 PHE PHE D . n 
D 1 442 CYS 442 442 442 CYS CYS D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 TRP 444 444 444 TRP TRP D . n 
D 1 445 ILE 445 445 445 ILE ILE D . n 
D 1 446 VAL 446 446 446 VAL VAL D . n 
D 1 447 LEU 447 447 447 LEU LEU D . n 
D 1 448 GLY 448 448 448 GLY GLY D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 TYR 450 450 450 TYR TYR D . n 
D 1 451 HIS 451 451 451 HIS HIS D . n 
D 1 452 VAL 452 452 452 VAL VAL D . n 
D 1 453 LYS 453 453 453 LYS LYS D . n 
D 1 454 PHE 454 454 454 PHE PHE D . n 
D 1 455 ARG 455 455 455 ARG ARG D . n 
D 1 456 SER 456 456 456 SER SER D . n 
D 1 457 LEU 457 457 457 LEU LEU D . n 
D 1 458 SER 458 458 458 SER SER D . n 
D 1 459 MET 459 459 459 MET MET D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 SER 461 461 461 SER SER D . n 
D 1 462 GLU 462 462 462 GLU GLU D . n 
D 1 463 CYS 463 463 463 CYS CYS D . n 
D 1 464 LEU 464 464 464 LEU LEU D . n 
D 1 465 PHE 465 465 465 PHE PHE D . n 
D 1 466 SER 466 466 466 SER SER D . n 
D 1 467 LEU 467 467 467 LEU LEU D . n 
D 1 468 ILE 468 468 468 ILE ILE D . n 
D 1 469 ASN 469 469 469 ASN ASN D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 ASP 471 471 471 ASP ASP D . n 
D 1 472 ASP 472 472 472 ASP ASP D . n 
D 1 473 MET 473 473 473 MET MET D . n 
D 1 474 PHE 474 474 474 PHE PHE D . n 
D 1 475 VAL 475 475 475 VAL VAL D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 PHE 477 477 477 PHE PHE D . n 
D 1 478 ALA 478 478 478 ALA ALA D . n 
D 1 479 ALA 479 479 479 ALA ALA D . n 
D 1 480 MET 480 480 480 MET MET D . n 
D 1 481 GLN 481 481 481 GLN GLN D . n 
D 1 482 ALA 482 482 482 ALA ALA D . n 
D 1 483 GLN 483 483 483 GLN GLN D . n 
D 1 484 GLN 484 484 484 GLN GLN D . n 
D 1 485 GLY 485 485 485 GLY GLY D . n 
D 1 486 ARG 486 486 486 ARG ARG D . n 
D 1 487 SER 487 487 487 SER SER D . n 
D 1 488 SER 488 488 488 SER SER D . n 
D 1 489 LEU 489 489 489 LEU LEU D . n 
D 1 490 VAL 490 490 490 VAL VAL D . n 
D 1 491 TRP 491 491 491 TRP TRP D . n 
D 1 492 LEU 492 492 492 LEU LEU D . n 
D 1 493 PHE 493 493 493 PHE PHE D . n 
D 1 494 SER 494 494 494 SER SER D . n 
D 1 495 GLN 495 495 495 GLN GLN D . n 
D 1 496 LEU 496 496 496 LEU LEU D . n 
D 1 497 TYR 497 497 497 TYR TYR D . n 
D 1 498 LEU 498 498 498 LEU LEU D . n 
D 1 499 TYR 499 499 499 TYR TYR D . n 
D 1 500 SER 500 500 500 SER SER D . n 
D 1 501 PHE 501 501 501 PHE PHE D . n 
D 1 502 ILE 502 502 502 ILE ILE D . n 
D 1 503 SER 503 503 503 SER SER D . n 
D 1 504 LEU 504 504 504 LEU LEU D . n 
D 1 505 PHE 505 505 505 PHE PHE D . n 
D 1 506 ILE 506 506 506 ILE ILE D . n 
D 1 507 TYR 507 507 507 TYR TYR D . n 
D 1 508 MET 508 508 508 MET MET D . n 
D 1 509 VAL 509 509 509 VAL VAL 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 LEU 512 512 512 LEU LEU D . n 
D 1 513 PHE 513 513 513 PHE PHE D . n 
D 1 514 ILE 514 514 514 ILE ILE D . n 
D 1 515 ALA 515 515 515 ALA ALA D . n 
D 1 516 LEU 516 516 516 LEU LEU D . n 
D 1 517 ILE 517 517 517 ILE ILE D . n 
D 1 518 THR 518 518 518 THR THR D . n 
D 1 519 GLY 519 519 519 GLY GLY D . n 
D 1 520 ALA 520 520 520 ALA ALA D . n 
D 1 521 TYR 521 521 521 TYR TYR D . n 
D 1 522 ASP 522 522 522 ASP ASP D . n 
D 1 523 THR 523 523 523 THR THR D . n 
D 1 524 ILE 524 524 524 ILE ILE D . n 
D 1 525 LYS 525 525 525 LYS LYS D . n 
D 1 526 HIS 526 526 526 HIS HIS D . n 
D 1 527 PRO 527 527 ?   ?   ?   D . n 
D 1 528 GLY 528 528 ?   ?   ?   D . n 
D 1 529 GLY 529 529 ?   ?   ?   D . n 
D 1 530 ALA 530 530 ?   ?   ?   D . n 
D 1 531 GLY 531 531 ?   ?   ?   D . n 
D 1 532 ALA 532 532 ?   ?   ?   D . n 
D 1 533 GLU 533 533 ?   ?   ?   D . n 
D 1 534 GLU 534 534 ?   ?   ?   D . n 
D 1 535 SER 535 535 ?   ?   ?   D . n 
D 1 536 GLU 536 536 ?   ?   ?   D . n 
D 1 537 LEU 537 537 ?   ?   ?   D . n 
D 1 538 GLN 538 538 ?   ?   ?   D . n 
D 1 539 ALA 539 539 ?   ?   ?   D . n 
D 1 540 TYR 540 540 ?   ?   ?   D . n 
D 1 541 ILE 541 541 ?   ?   ?   D . n 
D 1 542 ALA 542 542 ?   ?   ?   D . n 
D 1 543 GLN 543 543 ?   ?   ?   D . n 
D 1 544 CYS 544 544 ?   ?   ?   D . n 
D 1 545 GLN 545 545 ?   ?   ?   D . n 
D 1 546 ASP 546 546 ?   ?   ?   D . n 
D 1 547 SER 547 547 ?   ?   ?   D . n 
D 1 548 PRO 548 548 ?   ?   ?   D . n 
D 1 549 THR 549 549 ?   ?   ?   D . n 
D 1 550 SER 550 550 ?   ?   ?   D . n 
D 1 551 GLY 551 551 ?   ?   ?   D . n 
D 1 552 LYS 552 552 ?   ?   ?   D . n 
D 1 553 PHE 553 553 ?   ?   ?   D . n 
D 1 554 ARG 554 554 ?   ?   ?   D . n 
D 1 555 ARG 555 555 ?   ?   ?   D . n 
D 1 556 GLY 556 556 ?   ?   ?   D . n 
D 1 557 SER 557 557 ?   ?   ?   D . n 
D 1 558 GLY 558 558 ?   ?   ?   D . n 
D 1 559 SER 559 559 ?   ?   ?   D . n 
D 1 560 ALA 560 560 ?   ?   ?   D . n 
D 1 561 CYS 561 561 ?   ?   ?   D . n 
D 1 562 SER 562 562 ?   ?   ?   D . n 
D 1 563 LEU 563 563 ?   ?   ?   D . n 
D 1 564 LEU 564 564 ?   ?   ?   D . n 
D 1 565 CYS 565 565 ?   ?   ?   D . n 
D 1 566 CYS 566 566 ?   ?   ?   D . n 
D 1 567 CYS 567 567 ?   ?   ?   D . n 
D 1 568 GLY 568 568 ?   ?   ?   D . n 
D 1 569 ARG 569 569 ?   ?   ?   D . n 
D 1 570 ASP 570 570 ?   ?   ?   D . n 
D 1 571 PRO 571 571 ?   ?   ?   D . n 
D 1 572 SER 572 572 ?   ?   ?   D . n 
D 1 573 GLU 573 573 ?   ?   ?   D . n 
D 1 574 GLU 574 574 ?   ?   ?   D . n 
D 1 575 HIS 575 575 ?   ?   ?   D . n 
D 1 576 SER 576 576 ?   ?   ?   D . n 
D 1 577 LEU 577 577 ?   ?   ?   D . n 
D 1 578 LEU 578 578 ?   ?   ?   D . n 
D 1 579 VAL 579 579 ?   ?   ?   D . n 
D 1 580 ASN 580 580 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IVC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IVC 
_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_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 A1IVC 1 601 601 A1IVC SA5 A . 
F 2 A1IVC 1 601 601 A1IVC SA5 B . 
G 2 A1IVC 1 601 601 A1IVC SA5 C . 
H 2 A1IVC 1 601 601 A1IVC SA5 D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ASP 183 ? CG  ? A ASP 183 CG  
2 1 Y 1 A ASP 183 ? OD1 ? A ASP 183 OD1 
3 1 Y 1 A ASP 183 ? OD2 ? A ASP 183 OD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EKV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EKV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9EKV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EKV 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003  ? 15501 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.512  ? 21052 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.501 ? 5498  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038  ? 2388  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2591  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EKV 
_struct.title                        'ML-SA5 bound TRPML1 in an open state' 
_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        9EKV 
_struct_keywords.text            'TRPML, calcium channel, ion transport, cryo-EM, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MCLN1_HUMAN 
_struct_ref.pdbx_db_accession          Q9GZU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTAPAGPRGSETERLLTPNPGYGTQAGPSPAPPTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQL
ILFGLSNQLAVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNG
SGLALCQRYYHRGHVDPANDTFDIDPMVVTDCIQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTI
NLQSLINNEIPDCYTFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSL
LRGFLLQNEFVGFMWRQRGRVISLWERLEFVNGWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVG
VIRYLTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAM
QAQQGRSSLVWLFSQLYLYSFISLFIYMVLSLFIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSA
CSLLCCCGRDPSEEHSLLVN
;
_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 9EKV A 1 ? 580 ? Q9GZU1 1 ? 580 ? 1 580 
2 1 9EKV B 1 ? 580 ? Q9GZU1 1 ? 580 ? 1 580 
3 1 9EKV C 1 ? 580 ? Q9GZU1 1 ? 580 ? 1 580 
4 1 9EKV D 1 ? 580 ? Q9GZU1 1 ? 580 ? 1 580 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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_
_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 LEU A 41  ? MET A 50  ? LEU A 41  MET A 50  1 ? 10 
HELX_P HELX_P2  AA2 SER A 51  ? GLY A 60  ? SER A 51  GLY A 60  1 ? 10 
HELX_P HELX_P3  AA3 PRO A 63  ? LEU A 106 ? PRO A 63  LEU A 106 1 ? 44 
HELX_P HELX_P4  AA4 THR A 121 ? LEU A 139 ? THR A 121 LEU A 139 1 ? 19 
HELX_P HELX_P5  AA5 PRO A 140 ? VAL A 142 ? PRO A 140 VAL A 142 5 ? 3  
HELX_P HELX_P6  AA6 SER A 217 ? LEU A 221 ? SER A 217 LEU A 221 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 224 ? HIS A 226 ? LYS A 224 HIS A 226 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 295 ? GLN A 337 ? ASN A 295 GLN A 337 1 ? 43 
HELX_P HELX_P9  AA9 ASN A 352 ? ALA A 377 ? ASN A 352 ALA A 377 1 ? 26 
HELX_P HELX_P10 AB1 SER A 382 ? GLY A 400 ? SER A 382 GLY A 400 1 ? 19 
HELX_P HELX_P11 AB2 VAL A 401 ? LEU A 405 ? VAL A 401 LEU A 405 5 ? 5  
HELX_P HELX_P12 AB3 ASN A 412 ? GLY A 448 ? ASN A 412 GLY A 448 1 ? 37 
HELX_P HELX_P13 AB4 SER A 456 ? ASN A 469 ? SER A 456 ASN A 469 1 ? 14 
HELX_P HELX_P14 AB5 ASP A 472 ? ALA A 479 ? ASP A 472 ALA A 479 1 ? 8  
HELX_P HELX_P15 AB6 MET A 480 ? ARG A 486 ? MET A 480 ARG A 486 1 ? 7  
HELX_P HELX_P16 AB7 SER A 487 ? MET A 508 ? SER A 487 MET A 508 1 ? 22 
HELX_P HELX_P17 AB8 MET A 508 ? HIS A 526 ? MET A 508 HIS A 526 1 ? 19 
HELX_P HELX_P18 AB9 ARG B 42  ? MET B 50  ? ARG B 42  MET B 50  1 ? 9  
HELX_P HELX_P19 AC1 SER B 51  ? GLY B 60  ? SER B 51  GLY B 60  1 ? 10 
HELX_P HELX_P20 AC2 PRO B 63  ? LEU B 106 ? PRO B 63  LEU B 106 1 ? 44 
HELX_P HELX_P21 AC3 THR B 121 ? LEU B 139 ? THR B 121 LEU B 139 1 ? 19 
HELX_P HELX_P22 AC4 PRO B 140 ? VAL B 142 ? PRO B 140 VAL B 142 5 ? 3  
HELX_P HELX_P23 AC5 SER B 217 ? LEU B 221 ? SER B 217 LEU B 221 5 ? 5  
HELX_P HELX_P24 AC6 LYS B 224 ? HIS B 226 ? LYS B 224 HIS B 226 5 ? 3  
HELX_P HELX_P25 AC7 ASN B 295 ? GLN B 337 ? ASN B 295 GLN B 337 1 ? 43 
HELX_P HELX_P26 AC8 ASN B 352 ? ALA B 377 ? ASN B 352 ALA B 377 1 ? 26 
HELX_P HELX_P27 AC9 SER B 382 ? GLY B 400 ? SER B 382 GLY B 400 1 ? 19 
HELX_P HELX_P28 AD1 VAL B 401 ? LEU B 405 ? VAL B 401 LEU B 405 5 ? 5  
HELX_P HELX_P29 AD2 ASN B 412 ? GLY B 448 ? ASN B 412 GLY B 448 1 ? 37 
HELX_P HELX_P30 AD3 SER B 456 ? ASN B 469 ? SER B 456 ASN B 469 1 ? 14 
HELX_P HELX_P31 AD4 ASP B 472 ? ALA B 479 ? ASP B 472 ALA B 479 1 ? 8  
HELX_P HELX_P32 AD5 MET B 480 ? ARG B 486 ? MET B 480 ARG B 486 1 ? 7  
HELX_P HELX_P33 AD6 SER B 487 ? MET B 508 ? SER B 487 MET B 508 1 ? 22 
HELX_P HELX_P34 AD7 MET B 508 ? HIS B 526 ? MET B 508 HIS B 526 1 ? 19 
HELX_P HELX_P35 AD8 ARG C 42  ? MET C 50  ? ARG C 42  MET C 50  1 ? 9  
HELX_P HELX_P36 AD9 SER C 51  ? GLY C 60  ? SER C 51  GLY C 60  1 ? 10 
HELX_P HELX_P37 AE1 PRO C 63  ? LEU C 106 ? PRO C 63  LEU C 106 1 ? 44 
HELX_P HELX_P38 AE2 THR C 121 ? LEU C 139 ? THR C 121 LEU C 139 1 ? 19 
HELX_P HELX_P39 AE3 PRO C 140 ? VAL C 142 ? PRO C 140 VAL C 142 5 ? 3  
HELX_P HELX_P40 AE4 SER C 217 ? LEU C 221 ? SER C 217 LEU C 221 5 ? 5  
HELX_P HELX_P41 AE5 LYS C 224 ? HIS C 226 ? LYS C 224 HIS C 226 5 ? 3  
HELX_P HELX_P42 AE6 ASN C 295 ? GLN C 337 ? ASN C 295 GLN C 337 1 ? 43 
HELX_P HELX_P43 AE7 ASN C 352 ? ALA C 377 ? ASN C 352 ALA C 377 1 ? 26 
HELX_P HELX_P44 AE8 SER C 382 ? GLY C 400 ? SER C 382 GLY C 400 1 ? 19 
HELX_P HELX_P45 AE9 VAL C 401 ? LEU C 405 ? VAL C 401 LEU C 405 5 ? 5  
HELX_P HELX_P46 AF1 ASN C 412 ? GLY C 448 ? ASN C 412 GLY C 448 1 ? 37 
HELX_P HELX_P47 AF2 SER C 456 ? ASN C 469 ? SER C 456 ASN C 469 1 ? 14 
HELX_P HELX_P48 AF3 ASP C 472 ? ALA C 479 ? ASP C 472 ALA C 479 1 ? 8  
HELX_P HELX_P49 AF4 MET C 480 ? ARG C 486 ? MET C 480 ARG C 486 1 ? 7  
HELX_P HELX_P50 AF5 SER C 487 ? MET C 508 ? SER C 487 MET C 508 1 ? 22 
HELX_P HELX_P51 AF6 MET C 508 ? HIS C 526 ? MET C 508 HIS C 526 1 ? 19 
HELX_P HELX_P52 AF7 ARG D 42  ? MET D 50  ? ARG D 42  MET D 50  1 ? 9  
HELX_P HELX_P53 AF8 SER D 51  ? GLY D 60  ? SER D 51  GLY D 60  1 ? 10 
HELX_P HELX_P54 AF9 PRO D 63  ? LEU D 106 ? PRO D 63  LEU D 106 1 ? 44 
HELX_P HELX_P55 AG1 THR D 121 ? LEU D 139 ? THR D 121 LEU D 139 1 ? 19 
HELX_P HELX_P56 AG2 PRO D 140 ? VAL D 142 ? PRO D 140 VAL D 142 5 ? 3  
HELX_P HELX_P57 AG3 SER D 217 ? LEU D 221 ? SER D 217 LEU D 221 5 ? 5  
HELX_P HELX_P58 AG4 LYS D 224 ? HIS D 226 ? LYS D 224 HIS D 226 5 ? 3  
HELX_P HELX_P59 AG5 ASN D 295 ? GLN D 337 ? ASN D 295 GLN D 337 1 ? 43 
HELX_P HELX_P60 AG6 ASN D 352 ? ALA D 377 ? ASN D 352 ALA D 377 1 ? 26 
HELX_P HELX_P61 AG7 SER D 382 ? GLY D 400 ? SER D 382 GLY D 400 1 ? 19 
HELX_P HELX_P62 AG8 VAL D 401 ? LEU D 405 ? VAL D 401 LEU D 405 5 ? 5  
HELX_P HELX_P63 AG9 ASN D 412 ? GLY D 448 ? ASN D 412 GLY D 448 1 ? 37 
HELX_P HELX_P64 AH1 SER D 456 ? ASN D 469 ? SER D 456 ASN D 469 1 ? 14 
HELX_P HELX_P65 AH2 ASP D 472 ? ALA D 479 ? ASP D 472 ALA D 479 1 ? 8  
HELX_P HELX_P66 AH3 MET D 480 ? ARG D 486 ? MET D 480 ARG D 486 1 ? 7  
HELX_P HELX_P67 AH4 SER D 487 ? MET D 508 ? SER D 487 MET D 508 1 ? 22 
HELX_P HELX_P68 AH5 MET D 508 ? HIS D 526 ? MET D 508 HIS D 526 1 ? 19 
# 
_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 
disulf1 disulf ? ? A CYS 166 SG ? ? ? 1_555 A CYS 192 SG ? ? A CYS 166 A CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? A CYS 253 SG ? ? ? 1_555 A CYS 284 SG ? ? A CYS 253 A CYS 284 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? B CYS 166 SG ? ? ? 1_555 B CYS 192 SG ? ? B CYS 166 B CYS 192 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? B CYS 253 SG ? ? ? 1_555 B CYS 284 SG ? ? B CYS 253 B CYS 284 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5 disulf ? ? C CYS 166 SG ? ? ? 1_555 C CYS 192 SG ? ? C CYS 166 C CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? C CYS 253 SG ? ? ? 1_555 C CYS 284 SG ? ? C CYS 253 C CYS 284 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7 disulf ? ? D CYS 166 SG ? ? ? 1_555 D CYS 192 SG ? ? D CYS 166 D CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8 disulf ? ? D CYS 253 SG ? ? ? 1_555 D CYS 284 SG ? ? D CYS 253 D CYS 284 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 166 ? CYS A 192 ? CYS A 166 ? 1_555 CYS A 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 253 ? CYS A 284 ? CYS A 253 ? 1_555 CYS A 284 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 166 ? CYS B 192 ? CYS B 166 ? 1_555 CYS B 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 253 ? CYS B 284 ? CYS B 253 ? 1_555 CYS B 284 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 166 ? CYS C 192 ? CYS C 166 ? 1_555 CYS C 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 253 ? CYS C 284 ? CYS C 253 ? 1_555 CYS C 284 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 166 ? CYS D 192 ? CYS D 166 ? 1_555 CYS D 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 253 ? CYS D 284 ? CYS D 253 ? 1_555 CYS D 284 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 7 ? 
# 
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 
AA1 4 5 ? 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 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? 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 ALA A 118 ? ALA A 119 ? ALA A 118 ALA A 119 
AA1 2 ILE A 271 ? GLN A 282 ? ILE A 271 GLN A 282 
AA1 3 CYS A 253 ? ASP A 263 ? CYS A 253 ASP A 263 
AA1 4 LEU A 228 ? ILE A 240 ? LEU A 228 ILE A 240 
AA1 5 ALA A 148 ? TYR A 149 ? ALA A 148 TYR A 149 
AA2 1 ALA A 118 ? ALA A 119 ? ALA A 118 ALA A 119 
AA2 2 ILE A 271 ? GLN A 282 ? ILE A 271 GLN A 282 
AA2 3 CYS A 253 ? ASP A 263 ? CYS A 253 ASP A 263 
AA2 4 LEU A 228 ? ILE A 240 ? LEU A 228 ILE A 240 
AA2 5 LEU A 163 ? ASP A 176 ? LEU A 163 ASP A 176 
AA2 6 THR A 181 ? VAL A 195 ? THR A 181 VAL A 195 
AA2 7 SER B 288 ? VAL B 289 ? SER B 288 VAL B 289 
AA3 1 SER A 288 ? VAL A 289 ? SER A 288 VAL A 289 
AA3 2 THR D 181 ? VAL D 195 ? THR D 181 VAL D 195 
AA3 3 LEU D 163 ? ASP D 176 ? LEU D 163 ASP D 176 
AA3 4 LEU D 228 ? ILE D 240 ? LEU D 228 ILE D 240 
AA3 5 CYS D 253 ? ASP D 263 ? CYS D 253 ASP D 263 
AA3 6 ILE D 271 ? GLN D 282 ? ILE D 271 GLN D 282 
AA3 7 ALA D 118 ? ALA D 119 ? ALA D 118 ALA D 119 
AA4 1 SER A 288 ? VAL A 289 ? SER A 288 VAL A 289 
AA4 2 THR D 181 ? VAL D 195 ? THR D 181 VAL D 195 
AA4 3 LEU D 163 ? ASP D 176 ? LEU D 163 ASP D 176 
AA4 4 LEU D 228 ? ILE D 240 ? LEU D 228 ILE D 240 
AA4 5 ALA D 148 ? TYR D 149 ? ALA D 148 TYR D 149 
AA5 1 ALA B 118 ? ALA B 119 ? ALA B 118 ALA B 119 
AA5 2 ILE B 271 ? GLN B 282 ? ILE B 271 GLN B 282 
AA5 3 CYS B 253 ? ASP B 263 ? CYS B 253 ASP B 263 
AA5 4 LEU B 228 ? ILE B 240 ? LEU B 228 ILE B 240 
AA5 5 ALA B 148 ? TYR B 149 ? ALA B 148 TYR B 149 
AA6 1 ALA B 118 ? ALA B 119 ? ALA B 118 ALA B 119 
AA6 2 ILE B 271 ? GLN B 282 ? ILE B 271 GLN B 282 
AA6 3 CYS B 253 ? ASP B 263 ? CYS B 253 ASP B 263 
AA6 4 LEU B 228 ? ILE B 240 ? LEU B 228 ILE B 240 
AA6 5 LEU B 163 ? ASP B 176 ? LEU B 163 ASP B 176 
AA6 6 THR B 181 ? VAL B 195 ? THR B 181 VAL B 195 
AA6 7 SER C 288 ? VAL C 289 ? SER C 288 VAL C 289 
AA7 1 ALA C 118 ? ALA C 119 ? ALA C 118 ALA C 119 
AA7 2 ILE C 271 ? GLN C 282 ? ILE C 271 GLN C 282 
AA7 3 CYS C 253 ? ASP C 263 ? CYS C 253 ASP C 263 
AA7 4 LEU C 228 ? ILE C 240 ? LEU C 228 ILE C 240 
AA7 5 ALA C 148 ? TYR C 149 ? ALA C 148 TYR C 149 
AA8 1 ALA C 118 ? ALA C 119 ? ALA C 118 ALA C 119 
AA8 2 ILE C 271 ? GLN C 282 ? ILE C 271 GLN C 282 
AA8 3 CYS C 253 ? ASP C 263 ? CYS C 253 ASP C 263 
AA8 4 LEU C 228 ? ILE C 240 ? LEU C 228 ILE C 240 
AA8 5 LEU C 163 ? ASP C 176 ? LEU C 163 ASP C 176 
AA8 6 THR C 181 ? VAL C 195 ? THR C 181 VAL C 195 
AA8 7 SER D 288 ? VAL D 289 ? SER D 288 VAL D 289 
# 
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 ALA A 119 ? N ALA A 119 O ILE A 271 ? O ILE A 271 
AA1 2 3 O GLU A 276 ? O GLU A 276 N LEU A 259 ? N LEU A 259 
AA1 3 4 O TYR A 254 ? O TYR A 254 N THR A 239 ? N THR A 239 
AA1 4 5 O LYS A 238 ? O LYS A 238 N ALA A 148 ? N ALA A 148 
AA2 1 2 N ALA A 119 ? N ALA A 119 O ILE A 271 ? O ILE A 271 
AA2 2 3 O GLU A 276 ? O GLU A 276 N LEU A 259 ? N LEU A 259 
AA2 3 4 O TYR A 254 ? O TYR A 254 N THR A 239 ? N THR A 239 
AA2 4 5 O VAL A 229 ? O VAL A 229 N ARG A 168 ? N ARG A 168 
AA2 5 6 N LEU A 165 ? N LEU A 165 O ILE A 193 ? O ILE A 193 
AA2 6 7 N ILE A 184 ? N ILE A 184 O SER B 288 ? O SER B 288 
AA3 1 2 N SER A 288 ? N SER A 288 O ILE D 184 ? O ILE D 184 
AA3 2 3 O ILE D 193 ? O ILE D 193 N LEU D 165 ? N LEU D 165 
AA3 3 4 N ARG D 168 ? N ARG D 168 O VAL D 229 ? O VAL D 229 
AA3 4 5 N THR D 239 ? N THR D 239 O TYR D 254 ? O TYR D 254 
AA3 5 6 N LEU D 259 ? N LEU D 259 O GLU D 276 ? O GLU D 276 
AA3 6 7 O ILE D 271 ? O ILE D 271 N ALA D 119 ? N ALA D 119 
AA4 1 2 N SER A 288 ? N SER A 288 O ILE D 184 ? O ILE D 184 
AA4 2 3 O ILE D 193 ? O ILE D 193 N LEU D 165 ? N LEU D 165 
AA4 3 4 N ARG D 168 ? N ARG D 168 O VAL D 229 ? O VAL D 229 
AA4 4 5 O LYS D 238 ? O LYS D 238 N ALA D 148 ? N ALA D 148 
AA5 1 2 N ALA B 119 ? N ALA B 119 O ILE B 271 ? O ILE B 271 
AA5 2 3 O GLU B 276 ? O GLU B 276 N LEU B 259 ? N LEU B 259 
AA5 3 4 O TYR B 254 ? O TYR B 254 N THR B 239 ? N THR B 239 
AA5 4 5 O LYS B 238 ? O LYS B 238 N ALA B 148 ? N ALA B 148 
AA6 1 2 N ALA B 119 ? N ALA B 119 O ILE B 271 ? O ILE B 271 
AA6 2 3 O GLU B 276 ? O GLU B 276 N LEU B 259 ? N LEU B 259 
AA6 3 4 O TYR B 254 ? O TYR B 254 N THR B 239 ? N THR B 239 
AA6 4 5 O VAL B 229 ? O VAL B 229 N ARG B 168 ? N ARG B 168 
AA6 5 6 N LEU B 165 ? N LEU B 165 O ILE B 193 ? O ILE B 193 
AA6 6 7 N ILE B 184 ? N ILE B 184 O SER C 288 ? O SER C 288 
AA7 1 2 N ALA C 119 ? N ALA C 119 O ILE C 271 ? O ILE C 271 
AA7 2 3 O GLU C 276 ? O GLU C 276 N LEU C 259 ? N LEU C 259 
AA7 3 4 O TYR C 254 ? O TYR C 254 N THR C 239 ? N THR C 239 
AA7 4 5 O LYS C 238 ? O LYS C 238 N ALA C 148 ? N ALA C 148 
AA8 1 2 N ALA C 119 ? N ALA C 119 O ILE C 271 ? O ILE C 271 
AA8 2 3 O GLU C 276 ? O GLU C 276 N LEU C 259 ? N LEU C 259 
AA8 3 4 O TYR C 254 ? O TYR C 254 N THR C 239 ? N THR C 239 
AA8 4 5 O VAL C 229 ? O VAL C 229 N ARG C 168 ? N ARG C 168 
AA8 5 6 N LEU C 165 ? N LEU C 165 O ILE C 193 ? O ILE C 193 
AA8 6 7 N ILE C 184 ? N ILE C 184 O SER D 288 ? O SER D 288 
# 
_pdbx_entry_details.entry_id                   9EKV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OD1 D ASP 134 ? ? OH  D TYR 218 ? ? 2.19 
2 1 OD1 A ASP 134 ? ? OH  A TYR 218 ? ? 2.19 
3 1 OD1 C ASP 134 ? ? OH  C TYR 218 ? ? 2.19 
4 1 OD1 B ASP 134 ? ? OH  B TYR 218 ? ? 2.19 
5 1 OD1 C ASP 54  ? ? NH1 C ARG 57  ? ? 2.19 
6 1 OD1 A ASP 54  ? ? NH1 A ARG 57  ? ? 2.19 
7 1 OD1 B ASP 54  ? ? NH1 B ARG 57  ? ? 2.19 
8 1 OD1 D ASP 54  ? ? NH1 D ARG 57  ? ? 2.19 
# 
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 PRO A 63  ? ? -68.78  78.18  
2  1 PRO A 186 ? ? -82.24  48.24  
3  1 ILE A 250 ? ? 77.02   146.21 
4  1 HIS A 286 ? ? 38.33   62.52  
5  1 ASN A 295 ? ? -105.90 45.69  
6  1 ALA A 381 ? ? -101.79 79.73  
7  1 HIS A 409 ? ? 71.06   -3.70  
8  1 ALA A 479 ? ? -68.39  2.40   
9  1 PRO B 63  ? ? -68.77  78.21  
10 1 PRO B 186 ? ? -82.14  48.17  
11 1 ILE B 250 ? ? 77.06   146.13 
12 1 HIS B 286 ? ? 38.33   62.55  
13 1 ASN B 295 ? ? -105.90 45.69  
14 1 ALA B 381 ? ? -101.82 79.68  
15 1 HIS B 409 ? ? 71.06   -3.68  
16 1 ALA B 479 ? ? -68.39  2.42   
17 1 PRO C 63  ? ? -68.78  78.18  
18 1 PRO C 186 ? ? -82.25  48.23  
19 1 ILE C 250 ? ? 76.99   146.21 
20 1 HIS C 286 ? ? 38.36   62.51  
21 1 ASN C 295 ? ? -105.93 45.73  
22 1 ALA C 381 ? ? -101.77 79.67  
23 1 HIS C 409 ? ? 71.07   -3.68  
24 1 ALA C 479 ? ? -68.47  2.46   
25 1 PRO D 63  ? ? -68.85  78.19  
26 1 PRO D 186 ? ? -82.25  48.30  
27 1 ILE D 250 ? ? 77.01   146.15 
28 1 HIS D 286 ? ? 38.25   62.56  
29 1 ASN D 295 ? ? -105.96 45.68  
30 1 ALA D 381 ? ? -101.82 79.75  
31 1 HIS D 409 ? ? 71.03   -3.70  
32 1 ALA D 479 ? ? -68.38  2.38   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EKV 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9EKV 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.75 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               99210 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ML-SA5 bound TRPML1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9EKV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EKV 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EKV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 THR 2   ? A THR 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A PRO 4   ? A PRO 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A GLY 6   ? A GLY 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A GLY 9   ? A GLY 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A GLU 13  ? A GLU 13  
14  1 Y 1 A ARG 14  ? A ARG 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A PRO 18  ? A PRO 18  
19  1 Y 1 A ASN 19  ? A ASN 19  
20  1 Y 1 A PRO 20  ? A PRO 20  
21  1 Y 1 A GLY 21  ? A GLY 21  
22  1 Y 1 A TYR 22  ? A TYR 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A THR 24  ? A THR 24  
25  1 Y 1 A GLN 25  ? A GLN 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A PRO 28  ? A PRO 28  
29  1 Y 1 A SER 29  ? A SER 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A PRO 32  ? A PRO 32  
33  1 Y 1 A PRO 33  ? A PRO 33  
34  1 Y 1 A THR 34  ? A THR 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A PRO 36  ? A PRO 36  
37  1 Y 1 A GLU 37  ? A GLU 37  
38  1 Y 1 A GLU 38  ? A GLU 38  
39  1 Y 1 A GLU 39  ? A GLU 39  
40  1 Y 1 A ASP 40  ? A ASP 40  
41  1 Y 1 A PRO 202 ? A PRO 202 
42  1 Y 1 A PRO 203 ? A PRO 203 
43  1 Y 1 A PRO 204 ? A PRO 204 
44  1 Y 1 A PRO 205 ? A PRO 205 
45  1 Y 1 A SER 206 ? A SER 206 
46  1 Y 1 A ASP 207 ? A ASP 207 
47  1 Y 1 A ASP 208 ? A ASP 208 
48  1 Y 1 A LEU 209 ? A LEU 209 
49  1 Y 1 A THR 210 ? A THR 210 
50  1 Y 1 A LEU 211 ? A LEU 211 
51  1 Y 1 A LEU 212 ? A LEU 212 
52  1 Y 1 A GLU 213 ? A GLU 213 
53  1 Y 1 A SER 214 ? A SER 214 
54  1 Y 1 A SER 215 ? A SER 215 
55  1 Y 1 A SER 216 ? A SER 216 
56  1 Y 1 A ARG 338 ? A ARG 338 
57  1 Y 1 A GLY 339 ? A GLY 339 
58  1 Y 1 A ARG 340 ? A ARG 340 
59  1 Y 1 A VAL 341 ? A VAL 341 
60  1 Y 1 A ILE 342 ? A ILE 342 
61  1 Y 1 A SER 343 ? A SER 343 
62  1 Y 1 A PRO 527 ? A PRO 527 
63  1 Y 1 A GLY 528 ? A GLY 528 
64  1 Y 1 A GLY 529 ? A GLY 529 
65  1 Y 1 A ALA 530 ? A ALA 530 
66  1 Y 1 A GLY 531 ? A GLY 531 
67  1 Y 1 A ALA 532 ? A ALA 532 
68  1 Y 1 A GLU 533 ? A GLU 533 
69  1 Y 1 A GLU 534 ? A GLU 534 
70  1 Y 1 A SER 535 ? A SER 535 
71  1 Y 1 A GLU 536 ? A GLU 536 
72  1 Y 1 A LEU 537 ? A LEU 537 
73  1 Y 1 A GLN 538 ? A GLN 538 
74  1 Y 1 A ALA 539 ? A ALA 539 
75  1 Y 1 A TYR 540 ? A TYR 540 
76  1 Y 1 A ILE 541 ? A ILE 541 
77  1 Y 1 A ALA 542 ? A ALA 542 
78  1 Y 1 A GLN 543 ? A GLN 543 
79  1 Y 1 A CYS 544 ? A CYS 544 
80  1 Y 1 A GLN 545 ? A GLN 545 
81  1 Y 1 A ASP 546 ? A ASP 546 
82  1 Y 1 A SER 547 ? A SER 547 
83  1 Y 1 A PRO 548 ? A PRO 548 
84  1 Y 1 A THR 549 ? A THR 549 
85  1 Y 1 A SER 550 ? A SER 550 
86  1 Y 1 A GLY 551 ? A GLY 551 
87  1 Y 1 A LYS 552 ? A LYS 552 
88  1 Y 1 A PHE 553 ? A PHE 553 
89  1 Y 1 A ARG 554 ? A ARG 554 
90  1 Y 1 A ARG 555 ? A ARG 555 
91  1 Y 1 A GLY 556 ? A GLY 556 
92  1 Y 1 A SER 557 ? A SER 557 
93  1 Y 1 A GLY 558 ? A GLY 558 
94  1 Y 1 A SER 559 ? A SER 559 
95  1 Y 1 A ALA 560 ? A ALA 560 
96  1 Y 1 A CYS 561 ? A CYS 561 
97  1 Y 1 A SER 562 ? A SER 562 
98  1 Y 1 A LEU 563 ? A LEU 563 
99  1 Y 1 A LEU 564 ? A LEU 564 
100 1 Y 1 A CYS 565 ? A CYS 565 
101 1 Y 1 A CYS 566 ? A CYS 566 
102 1 Y 1 A CYS 567 ? A CYS 567 
103 1 Y 1 A GLY 568 ? A GLY 568 
104 1 Y 1 A ARG 569 ? A ARG 569 
105 1 Y 1 A ASP 570 ? A ASP 570 
106 1 Y 1 A PRO 571 ? A PRO 571 
107 1 Y 1 A SER 572 ? A SER 572 
108 1 Y 1 A GLU 573 ? A GLU 573 
109 1 Y 1 A GLU 574 ? A GLU 574 
110 1 Y 1 A HIS 575 ? A HIS 575 
111 1 Y 1 A SER 576 ? A SER 576 
112 1 Y 1 A LEU 577 ? A LEU 577 
113 1 Y 1 A LEU 578 ? A LEU 578 
114 1 Y 1 A VAL 579 ? A VAL 579 
115 1 Y 1 A ASN 580 ? A ASN 580 
116 1 Y 1 B MET 1   ? B MET 1   
117 1 Y 1 B THR 2   ? B THR 2   
118 1 Y 1 B ALA 3   ? B ALA 3   
119 1 Y 1 B PRO 4   ? B PRO 4   
120 1 Y 1 B ALA 5   ? B ALA 5   
121 1 Y 1 B GLY 6   ? B GLY 6   
122 1 Y 1 B PRO 7   ? B PRO 7   
123 1 Y 1 B ARG 8   ? B ARG 8   
124 1 Y 1 B GLY 9   ? B GLY 9   
125 1 Y 1 B SER 10  ? B SER 10  
126 1 Y 1 B GLU 11  ? B GLU 11  
127 1 Y 1 B THR 12  ? B THR 12  
128 1 Y 1 B GLU 13  ? B GLU 13  
129 1 Y 1 B ARG 14  ? B ARG 14  
130 1 Y 1 B LEU 15  ? B LEU 15  
131 1 Y 1 B LEU 16  ? B LEU 16  
132 1 Y 1 B THR 17  ? B THR 17  
133 1 Y 1 B PRO 18  ? B PRO 18  
134 1 Y 1 B ASN 19  ? B ASN 19  
135 1 Y 1 B PRO 20  ? B PRO 20  
136 1 Y 1 B GLY 21  ? B GLY 21  
137 1 Y 1 B TYR 22  ? B TYR 22  
138 1 Y 1 B GLY 23  ? B GLY 23  
139 1 Y 1 B THR 24  ? B THR 24  
140 1 Y 1 B GLN 25  ? B GLN 25  
141 1 Y 1 B ALA 26  ? B ALA 26  
142 1 Y 1 B GLY 27  ? B GLY 27  
143 1 Y 1 B PRO 28  ? B PRO 28  
144 1 Y 1 B SER 29  ? B SER 29  
145 1 Y 1 B PRO 30  ? B PRO 30  
146 1 Y 1 B ALA 31  ? B ALA 31  
147 1 Y 1 B PRO 32  ? B PRO 32  
148 1 Y 1 B PRO 33  ? B PRO 33  
149 1 Y 1 B THR 34  ? B THR 34  
150 1 Y 1 B PRO 35  ? B PRO 35  
151 1 Y 1 B PRO 36  ? B PRO 36  
152 1 Y 1 B GLU 37  ? B GLU 37  
153 1 Y 1 B GLU 38  ? B GLU 38  
154 1 Y 1 B GLU 39  ? B GLU 39  
155 1 Y 1 B ASP 40  ? B ASP 40  
156 1 Y 1 B PRO 202 ? B PRO 202 
157 1 Y 1 B PRO 203 ? B PRO 203 
158 1 Y 1 B PRO 204 ? B PRO 204 
159 1 Y 1 B PRO 205 ? B PRO 205 
160 1 Y 1 B SER 206 ? B SER 206 
161 1 Y 1 B ASP 207 ? B ASP 207 
162 1 Y 1 B ASP 208 ? B ASP 208 
163 1 Y 1 B LEU 209 ? B LEU 209 
164 1 Y 1 B THR 210 ? B THR 210 
165 1 Y 1 B LEU 211 ? B LEU 211 
166 1 Y 1 B LEU 212 ? B LEU 212 
167 1 Y 1 B GLU 213 ? B GLU 213 
168 1 Y 1 B SER 214 ? B SER 214 
169 1 Y 1 B SER 215 ? B SER 215 
170 1 Y 1 B SER 216 ? B SER 216 
171 1 Y 1 B ARG 338 ? B ARG 338 
172 1 Y 1 B GLY 339 ? B GLY 339 
173 1 Y 1 B ARG 340 ? B ARG 340 
174 1 Y 1 B VAL 341 ? B VAL 341 
175 1 Y 1 B ILE 342 ? B ILE 342 
176 1 Y 1 B SER 343 ? B SER 343 
177 1 Y 1 B PRO 527 ? B PRO 527 
178 1 Y 1 B GLY 528 ? B GLY 528 
179 1 Y 1 B GLY 529 ? B GLY 529 
180 1 Y 1 B ALA 530 ? B ALA 530 
181 1 Y 1 B GLY 531 ? B GLY 531 
182 1 Y 1 B ALA 532 ? B ALA 532 
183 1 Y 1 B GLU 533 ? B GLU 533 
184 1 Y 1 B GLU 534 ? B GLU 534 
185 1 Y 1 B SER 535 ? B SER 535 
186 1 Y 1 B GLU 536 ? B GLU 536 
187 1 Y 1 B LEU 537 ? B LEU 537 
188 1 Y 1 B GLN 538 ? B GLN 538 
189 1 Y 1 B ALA 539 ? B ALA 539 
190 1 Y 1 B TYR 540 ? B TYR 540 
191 1 Y 1 B ILE 541 ? B ILE 541 
192 1 Y 1 B ALA 542 ? B ALA 542 
193 1 Y 1 B GLN 543 ? B GLN 543 
194 1 Y 1 B CYS 544 ? B CYS 544 
195 1 Y 1 B GLN 545 ? B GLN 545 
196 1 Y 1 B ASP 546 ? B ASP 546 
197 1 Y 1 B SER 547 ? B SER 547 
198 1 Y 1 B PRO 548 ? B PRO 548 
199 1 Y 1 B THR 549 ? B THR 549 
200 1 Y 1 B SER 550 ? B SER 550 
201 1 Y 1 B GLY 551 ? B GLY 551 
202 1 Y 1 B LYS 552 ? B LYS 552 
203 1 Y 1 B PHE 553 ? B PHE 553 
204 1 Y 1 B ARG 554 ? B ARG 554 
205 1 Y 1 B ARG 555 ? B ARG 555 
206 1 Y 1 B GLY 556 ? B GLY 556 
207 1 Y 1 B SER 557 ? B SER 557 
208 1 Y 1 B GLY 558 ? B GLY 558 
209 1 Y 1 B SER 559 ? B SER 559 
210 1 Y 1 B ALA 560 ? B ALA 560 
211 1 Y 1 B CYS 561 ? B CYS 561 
212 1 Y 1 B SER 562 ? B SER 562 
213 1 Y 1 B LEU 563 ? B LEU 563 
214 1 Y 1 B LEU 564 ? B LEU 564 
215 1 Y 1 B CYS 565 ? B CYS 565 
216 1 Y 1 B CYS 566 ? B CYS 566 
217 1 Y 1 B CYS 567 ? B CYS 567 
218 1 Y 1 B GLY 568 ? B GLY 568 
219 1 Y 1 B ARG 569 ? B ARG 569 
220 1 Y 1 B ASP 570 ? B ASP 570 
221 1 Y 1 B PRO 571 ? B PRO 571 
222 1 Y 1 B SER 572 ? B SER 572 
223 1 Y 1 B GLU 573 ? B GLU 573 
224 1 Y 1 B GLU 574 ? B GLU 574 
225 1 Y 1 B HIS 575 ? B HIS 575 
226 1 Y 1 B SER 576 ? B SER 576 
227 1 Y 1 B LEU 577 ? B LEU 577 
228 1 Y 1 B LEU 578 ? B LEU 578 
229 1 Y 1 B VAL 579 ? B VAL 579 
230 1 Y 1 B ASN 580 ? B ASN 580 
231 1 Y 1 C MET 1   ? C MET 1   
232 1 Y 1 C THR 2   ? C THR 2   
233 1 Y 1 C ALA 3   ? C ALA 3   
234 1 Y 1 C PRO 4   ? C PRO 4   
235 1 Y 1 C ALA 5   ? C ALA 5   
236 1 Y 1 C GLY 6   ? C GLY 6   
237 1 Y 1 C PRO 7   ? C PRO 7   
238 1 Y 1 C ARG 8   ? C ARG 8   
239 1 Y 1 C GLY 9   ? C GLY 9   
240 1 Y 1 C SER 10  ? C SER 10  
241 1 Y 1 C GLU 11  ? C GLU 11  
242 1 Y 1 C THR 12  ? C THR 12  
243 1 Y 1 C GLU 13  ? C GLU 13  
244 1 Y 1 C ARG 14  ? C ARG 14  
245 1 Y 1 C LEU 15  ? C LEU 15  
246 1 Y 1 C LEU 16  ? C LEU 16  
247 1 Y 1 C THR 17  ? C THR 17  
248 1 Y 1 C PRO 18  ? C PRO 18  
249 1 Y 1 C ASN 19  ? C ASN 19  
250 1 Y 1 C PRO 20  ? C PRO 20  
251 1 Y 1 C GLY 21  ? C GLY 21  
252 1 Y 1 C TYR 22  ? C TYR 22  
253 1 Y 1 C GLY 23  ? C GLY 23  
254 1 Y 1 C THR 24  ? C THR 24  
255 1 Y 1 C GLN 25  ? C GLN 25  
256 1 Y 1 C ALA 26  ? C ALA 26  
257 1 Y 1 C GLY 27  ? C GLY 27  
258 1 Y 1 C PRO 28  ? C PRO 28  
259 1 Y 1 C SER 29  ? C SER 29  
260 1 Y 1 C PRO 30  ? C PRO 30  
261 1 Y 1 C ALA 31  ? C ALA 31  
262 1 Y 1 C PRO 32  ? C PRO 32  
263 1 Y 1 C PRO 33  ? C PRO 33  
264 1 Y 1 C THR 34  ? C THR 34  
265 1 Y 1 C PRO 35  ? C PRO 35  
266 1 Y 1 C PRO 36  ? C PRO 36  
267 1 Y 1 C GLU 37  ? C GLU 37  
268 1 Y 1 C GLU 38  ? C GLU 38  
269 1 Y 1 C GLU 39  ? C GLU 39  
270 1 Y 1 C ASP 40  ? C ASP 40  
271 1 Y 1 C PRO 202 ? C PRO 202 
272 1 Y 1 C PRO 203 ? C PRO 203 
273 1 Y 1 C PRO 204 ? C PRO 204 
274 1 Y 1 C PRO 205 ? C PRO 205 
275 1 Y 1 C SER 206 ? C SER 206 
276 1 Y 1 C ASP 207 ? C ASP 207 
277 1 Y 1 C ASP 208 ? C ASP 208 
278 1 Y 1 C LEU 209 ? C LEU 209 
279 1 Y 1 C THR 210 ? C THR 210 
280 1 Y 1 C LEU 211 ? C LEU 211 
281 1 Y 1 C LEU 212 ? C LEU 212 
282 1 Y 1 C GLU 213 ? C GLU 213 
283 1 Y 1 C SER 214 ? C SER 214 
284 1 Y 1 C SER 215 ? C SER 215 
285 1 Y 1 C SER 216 ? C SER 216 
286 1 Y 1 C ARG 338 ? C ARG 338 
287 1 Y 1 C GLY 339 ? C GLY 339 
288 1 Y 1 C ARG 340 ? C ARG 340 
289 1 Y 1 C VAL 341 ? C VAL 341 
290 1 Y 1 C ILE 342 ? C ILE 342 
291 1 Y 1 C SER 343 ? C SER 343 
292 1 Y 1 C PRO 527 ? C PRO 527 
293 1 Y 1 C GLY 528 ? C GLY 528 
294 1 Y 1 C GLY 529 ? C GLY 529 
295 1 Y 1 C ALA 530 ? C ALA 530 
296 1 Y 1 C GLY 531 ? C GLY 531 
297 1 Y 1 C ALA 532 ? C ALA 532 
298 1 Y 1 C GLU 533 ? C GLU 533 
299 1 Y 1 C GLU 534 ? C GLU 534 
300 1 Y 1 C SER 535 ? C SER 535 
301 1 Y 1 C GLU 536 ? C GLU 536 
302 1 Y 1 C LEU 537 ? C LEU 537 
303 1 Y 1 C GLN 538 ? C GLN 538 
304 1 Y 1 C ALA 539 ? C ALA 539 
305 1 Y 1 C TYR 540 ? C TYR 540 
306 1 Y 1 C ILE 541 ? C ILE 541 
307 1 Y 1 C ALA 542 ? C ALA 542 
308 1 Y 1 C GLN 543 ? C GLN 543 
309 1 Y 1 C CYS 544 ? C CYS 544 
310 1 Y 1 C GLN 545 ? C GLN 545 
311 1 Y 1 C ASP 546 ? C ASP 546 
312 1 Y 1 C SER 547 ? C SER 547 
313 1 Y 1 C PRO 548 ? C PRO 548 
314 1 Y 1 C THR 549 ? C THR 549 
315 1 Y 1 C SER 550 ? C SER 550 
316 1 Y 1 C GLY 551 ? C GLY 551 
317 1 Y 1 C LYS 552 ? C LYS 552 
318 1 Y 1 C PHE 553 ? C PHE 553 
319 1 Y 1 C ARG 554 ? C ARG 554 
320 1 Y 1 C ARG 555 ? C ARG 555 
321 1 Y 1 C GLY 556 ? C GLY 556 
322 1 Y 1 C SER 557 ? C SER 557 
323 1 Y 1 C GLY 558 ? C GLY 558 
324 1 Y 1 C SER 559 ? C SER 559 
325 1 Y 1 C ALA 560 ? C ALA 560 
326 1 Y 1 C CYS 561 ? C CYS 561 
327 1 Y 1 C SER 562 ? C SER 562 
328 1 Y 1 C LEU 563 ? C LEU 563 
329 1 Y 1 C LEU 564 ? C LEU 564 
330 1 Y 1 C CYS 565 ? C CYS 565 
331 1 Y 1 C CYS 566 ? C CYS 566 
332 1 Y 1 C CYS 567 ? C CYS 567 
333 1 Y 1 C GLY 568 ? C GLY 568 
334 1 Y 1 C ARG 569 ? C ARG 569 
335 1 Y 1 C ASP 570 ? C ASP 570 
336 1 Y 1 C PRO 571 ? C PRO 571 
337 1 Y 1 C SER 572 ? C SER 572 
338 1 Y 1 C GLU 573 ? C GLU 573 
339 1 Y 1 C GLU 574 ? C GLU 574 
340 1 Y 1 C HIS 575 ? C HIS 575 
341 1 Y 1 C SER 576 ? C SER 576 
342 1 Y 1 C LEU 577 ? C LEU 577 
343 1 Y 1 C LEU 578 ? C LEU 578 
344 1 Y 1 C VAL 579 ? C VAL 579 
345 1 Y 1 C ASN 580 ? C ASN 580 
346 1 Y 1 D MET 1   ? D MET 1   
347 1 Y 1 D THR 2   ? D THR 2   
348 1 Y 1 D ALA 3   ? D ALA 3   
349 1 Y 1 D PRO 4   ? D PRO 4   
350 1 Y 1 D ALA 5   ? D ALA 5   
351 1 Y 1 D GLY 6   ? D GLY 6   
352 1 Y 1 D PRO 7   ? D PRO 7   
353 1 Y 1 D ARG 8   ? D ARG 8   
354 1 Y 1 D GLY 9   ? D GLY 9   
355 1 Y 1 D SER 10  ? D SER 10  
356 1 Y 1 D GLU 11  ? D GLU 11  
357 1 Y 1 D THR 12  ? D THR 12  
358 1 Y 1 D GLU 13  ? D GLU 13  
359 1 Y 1 D ARG 14  ? D ARG 14  
360 1 Y 1 D LEU 15  ? D LEU 15  
361 1 Y 1 D LEU 16  ? D LEU 16  
362 1 Y 1 D THR 17  ? D THR 17  
363 1 Y 1 D PRO 18  ? D PRO 18  
364 1 Y 1 D ASN 19  ? D ASN 19  
365 1 Y 1 D PRO 20  ? D PRO 20  
366 1 Y 1 D GLY 21  ? D GLY 21  
367 1 Y 1 D TYR 22  ? D TYR 22  
368 1 Y 1 D GLY 23  ? D GLY 23  
369 1 Y 1 D THR 24  ? D THR 24  
370 1 Y 1 D GLN 25  ? D GLN 25  
371 1 Y 1 D ALA 26  ? D ALA 26  
372 1 Y 1 D GLY 27  ? D GLY 27  
373 1 Y 1 D PRO 28  ? D PRO 28  
374 1 Y 1 D SER 29  ? D SER 29  
375 1 Y 1 D PRO 30  ? D PRO 30  
376 1 Y 1 D ALA 31  ? D ALA 31  
377 1 Y 1 D PRO 32  ? D PRO 32  
378 1 Y 1 D PRO 33  ? D PRO 33  
379 1 Y 1 D THR 34  ? D THR 34  
380 1 Y 1 D PRO 35  ? D PRO 35  
381 1 Y 1 D PRO 36  ? D PRO 36  
382 1 Y 1 D GLU 37  ? D GLU 37  
383 1 Y 1 D GLU 38  ? D GLU 38  
384 1 Y 1 D GLU 39  ? D GLU 39  
385 1 Y 1 D ASP 40  ? D ASP 40  
386 1 Y 1 D PRO 202 ? D PRO 202 
387 1 Y 1 D PRO 203 ? D PRO 203 
388 1 Y 1 D PRO 204 ? D PRO 204 
389 1 Y 1 D PRO 205 ? D PRO 205 
390 1 Y 1 D SER 206 ? D SER 206 
391 1 Y 1 D ASP 207 ? D ASP 207 
392 1 Y 1 D ASP 208 ? D ASP 208 
393 1 Y 1 D LEU 209 ? D LEU 209 
394 1 Y 1 D THR 210 ? D THR 210 
395 1 Y 1 D LEU 211 ? D LEU 211 
396 1 Y 1 D LEU 212 ? D LEU 212 
397 1 Y 1 D GLU 213 ? D GLU 213 
398 1 Y 1 D SER 214 ? D SER 214 
399 1 Y 1 D SER 215 ? D SER 215 
400 1 Y 1 D SER 216 ? D SER 216 
401 1 Y 1 D ARG 338 ? D ARG 338 
402 1 Y 1 D GLY 339 ? D GLY 339 
403 1 Y 1 D ARG 340 ? D ARG 340 
404 1 Y 1 D VAL 341 ? D VAL 341 
405 1 Y 1 D ILE 342 ? D ILE 342 
406 1 Y 1 D SER 343 ? D SER 343 
407 1 Y 1 D PRO 527 ? D PRO 527 
408 1 Y 1 D GLY 528 ? D GLY 528 
409 1 Y 1 D GLY 529 ? D GLY 529 
410 1 Y 1 D ALA 530 ? D ALA 530 
411 1 Y 1 D GLY 531 ? D GLY 531 
412 1 Y 1 D ALA 532 ? D ALA 532 
413 1 Y 1 D GLU 533 ? D GLU 533 
414 1 Y 1 D GLU 534 ? D GLU 534 
415 1 Y 1 D SER 535 ? D SER 535 
416 1 Y 1 D GLU 536 ? D GLU 536 
417 1 Y 1 D LEU 537 ? D LEU 537 
418 1 Y 1 D GLN 538 ? D GLN 538 
419 1 Y 1 D ALA 539 ? D ALA 539 
420 1 Y 1 D TYR 540 ? D TYR 540 
421 1 Y 1 D ILE 541 ? D ILE 541 
422 1 Y 1 D ALA 542 ? D ALA 542 
423 1 Y 1 D GLN 543 ? D GLN 543 
424 1 Y 1 D CYS 544 ? D CYS 544 
425 1 Y 1 D GLN 545 ? D GLN 545 
426 1 Y 1 D ASP 546 ? D ASP 546 
427 1 Y 1 D SER 547 ? D SER 547 
428 1 Y 1 D PRO 548 ? D PRO 548 
429 1 Y 1 D THR 549 ? D THR 549 
430 1 Y 1 D SER 550 ? D SER 550 
431 1 Y 1 D GLY 551 ? D GLY 551 
432 1 Y 1 D LYS 552 ? D LYS 552 
433 1 Y 1 D PHE 553 ? D PHE 553 
434 1 Y 1 D ARG 554 ? D ARG 554 
435 1 Y 1 D ARG 555 ? D ARG 555 
436 1 Y 1 D GLY 556 ? D GLY 556 
437 1 Y 1 D SER 557 ? D SER 557 
438 1 Y 1 D GLY 558 ? D GLY 558 
439 1 Y 1 D SER 559 ? D SER 559 
440 1 Y 1 D ALA 560 ? D ALA 560 
441 1 Y 1 D CYS 561 ? D CYS 561 
442 1 Y 1 D SER 562 ? D SER 562 
443 1 Y 1 D LEU 563 ? D LEU 563 
444 1 Y 1 D LEU 564 ? D LEU 564 
445 1 Y 1 D CYS 565 ? D CYS 565 
446 1 Y 1 D CYS 566 ? D CYS 566 
447 1 Y 1 D CYS 567 ? D CYS 567 
448 1 Y 1 D GLY 568 ? D GLY 568 
449 1 Y 1 D ARG 569 ? D ARG 569 
450 1 Y 1 D ASP 570 ? D ASP 570 
451 1 Y 1 D PRO 571 ? D PRO 571 
452 1 Y 1 D SER 572 ? D SER 572 
453 1 Y 1 D GLU 573 ? D GLU 573 
454 1 Y 1 D GLU 574 ? D GLU 574 
455 1 Y 1 D HIS 575 ? D HIS 575 
456 1 Y 1 D SER 576 ? D SER 576 
457 1 Y 1 D LEU 577 ? D LEU 577 
458 1 Y 1 D LEU 578 ? D LEU 578 
459 1 Y 1 D VAL 579 ? D VAL 579 
460 1 Y 1 D ASN 580 ? D ASN 580 
# 
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 
A1IVC C1   C  N N 1   
A1IVC C3   C  N N 2   
A1IVC C7   C  Y N 3   
A1IVC C8   C  Y N 4   
A1IVC C10  C  Y N 5   
A1IVC C15  C  Y N 6   
A1IVC C16  C  Y N 7   
A1IVC C19  C  Y N 8   
A1IVC C21  C  Y N 9   
A1IVC C23  C  N N 10  
A1IVC C24  C  N N 11  
A1IVC C25  C  N N 12  
A1IVC C26  C  N N 13  
A1IVC C27  C  N N 14  
A1IVC C28  C  Y N 15  
A1IVC C17  C  Y N 16  
A1IVC C18  C  Y N 17  
A1IVC C29  C  Y N 18  
A1IVC C9   C  Y N 19  
A1IVC N14  N  N N 20  
A1IVC N2   N  N N 21  
A1IVC N22  N  N N 22  
A1IVC O12  O  N N 23  
A1IVC O13  O  N N 24  
A1IVC O5   O  N N 25  
A1IVC O6   O  N N 26  
A1IVC S11  S  N N 27  
A1IVC S4   S  N N 28  
A1IVC CL20 CL N N 29  
A1IVC H32  H  N N 30  
A1IVC H31  H  N N 31  
A1IVC H30  H  N N 32  
A1IVC H34  H  N N 33  
A1IVC H33  H  N N 34  
A1IVC H35  H  N N 35  
A1IVC H36  H  N N 36  
A1IVC H39  H  N N 37  
A1IVC H42  H  N N 38  
A1IVC H43  H  N N 39  
A1IVC H45  H  N N 40  
A1IVC H44  H  N N 41  
A1IVC H47  H  N N 42  
A1IVC H46  H  N N 43  
A1IVC H48  H  N N 44  
A1IVC H49  H  N N 45  
A1IVC H50  H  N N 46  
A1IVC H51  H  N N 47  
A1IVC H52  H  N N 48  
A1IVC H40  H  N N 49  
A1IVC H41  H  N N 50  
A1IVC H53  H  N N 51  
A1IVC H37  H  N N 52  
A1IVC H38  H  N N 53  
ALA   N    N  N N 54  
ALA   CA   C  N S 55  
ALA   C    C  N N 56  
ALA   O    O  N N 57  
ALA   CB   C  N N 58  
ALA   OXT  O  N N 59  
ALA   H    H  N N 60  
ALA   H2   H  N N 61  
ALA   HA   H  N N 62  
ALA   HB1  H  N N 63  
ALA   HB2  H  N N 64  
ALA   HB3  H  N N 65  
ALA   HXT  H  N N 66  
ARG   N    N  N N 67  
ARG   CA   C  N S 68  
ARG   C    C  N N 69  
ARG   O    O  N N 70  
ARG   CB   C  N N 71  
ARG   CG   C  N N 72  
ARG   CD   C  N N 73  
ARG   NE   N  N N 74  
ARG   CZ   C  N N 75  
ARG   NH1  N  N N 76  
ARG   NH2  N  N N 77  
ARG   OXT  O  N N 78  
ARG   H    H  N N 79  
ARG   H2   H  N N 80  
ARG   HA   H  N N 81  
ARG   HB2  H  N N 82  
ARG   HB3  H  N N 83  
ARG   HG2  H  N N 84  
ARG   HG3  H  N N 85  
ARG   HD2  H  N N 86  
ARG   HD3  H  N N 87  
ARG   HE   H  N N 88  
ARG   HH11 H  N N 89  
ARG   HH12 H  N N 90  
ARG   HH21 H  N N 91  
ARG   HH22 H  N N 92  
ARG   HXT  H  N N 93  
ASN   N    N  N N 94  
ASN   CA   C  N S 95  
ASN   C    C  N N 96  
ASN   O    O  N N 97  
ASN   CB   C  N N 98  
ASN   CG   C  N N 99  
ASN   OD1  O  N N 100 
ASN   ND2  N  N N 101 
ASN   OXT  O  N N 102 
ASN   H    H  N N 103 
ASN   H2   H  N N 104 
ASN   HA   H  N N 105 
ASN   HB2  H  N N 106 
ASN   HB3  H  N N 107 
ASN   HD21 H  N N 108 
ASN   HD22 H  N N 109 
ASN   HXT  H  N N 110 
ASP   N    N  N N 111 
ASP   CA   C  N S 112 
ASP   C    C  N N 113 
ASP   O    O  N N 114 
ASP   CB   C  N N 115 
ASP   CG   C  N N 116 
ASP   OD1  O  N N 117 
ASP   OD2  O  N N 118 
ASP   OXT  O  N N 119 
ASP   H    H  N N 120 
ASP   H2   H  N N 121 
ASP   HA   H  N N 122 
ASP   HB2  H  N N 123 
ASP   HB3  H  N N 124 
ASP   HD2  H  N N 125 
ASP   HXT  H  N N 126 
CYS   N    N  N N 127 
CYS   CA   C  N R 128 
CYS   C    C  N N 129 
CYS   O    O  N N 130 
CYS   CB   C  N N 131 
CYS   SG   S  N N 132 
CYS   OXT  O  N N 133 
CYS   H    H  N N 134 
CYS   H2   H  N N 135 
CYS   HA   H  N N 136 
CYS   HB2  H  N N 137 
CYS   HB3  H  N N 138 
CYS   HG   H  N N 139 
CYS   HXT  H  N N 140 
GLN   N    N  N N 141 
GLN   CA   C  N S 142 
GLN   C    C  N N 143 
GLN   O    O  N N 144 
GLN   CB   C  N N 145 
GLN   CG   C  N N 146 
GLN   CD   C  N N 147 
GLN   OE1  O  N N 148 
GLN   NE2  N  N N 149 
GLN   OXT  O  N N 150 
GLN   H    H  N N 151 
GLN   H2   H  N N 152 
GLN   HA   H  N N 153 
GLN   HB2  H  N N 154 
GLN   HB3  H  N N 155 
GLN   HG2  H  N N 156 
GLN   HG3  H  N N 157 
GLN   HE21 H  N N 158 
GLN   HE22 H  N N 159 
GLN   HXT  H  N N 160 
GLU   N    N  N N 161 
GLU   CA   C  N S 162 
GLU   C    C  N N 163 
GLU   O    O  N N 164 
GLU   CB   C  N N 165 
GLU   CG   C  N N 166 
GLU   CD   C  N N 167 
GLU   OE1  O  N N 168 
GLU   OE2  O  N N 169 
GLU   OXT  O  N N 170 
GLU   H    H  N N 171 
GLU   H2   H  N N 172 
GLU   HA   H  N N 173 
GLU   HB2  H  N N 174 
GLU   HB3  H  N N 175 
GLU   HG2  H  N N 176 
GLU   HG3  H  N N 177 
GLU   HE2  H  N N 178 
GLU   HXT  H  N N 179 
GLY   N    N  N N 180 
GLY   CA   C  N N 181 
GLY   C    C  N N 182 
GLY   O    O  N N 183 
GLY   OXT  O  N N 184 
GLY   H    H  N N 185 
GLY   H2   H  N N 186 
GLY   HA2  H  N N 187 
GLY   HA3  H  N N 188 
GLY   HXT  H  N N 189 
HIS   N    N  N N 190 
HIS   CA   C  N S 191 
HIS   C    C  N N 192 
HIS   O    O  N N 193 
HIS   CB   C  N N 194 
HIS   CG   C  Y N 195 
HIS   ND1  N  Y N 196 
HIS   CD2  C  Y N 197 
HIS   CE1  C  Y N 198 
HIS   NE2  N  Y N 199 
HIS   OXT  O  N N 200 
HIS   H    H  N N 201 
HIS   H2   H  N N 202 
HIS   HA   H  N N 203 
HIS   HB2  H  N N 204 
HIS   HB3  H  N N 205 
HIS   HD1  H  N N 206 
HIS   HD2  H  N N 207 
HIS   HE1  H  N N 208 
HIS   HE2  H  N N 209 
HIS   HXT  H  N N 210 
ILE   N    N  N N 211 
ILE   CA   C  N S 212 
ILE   C    C  N N 213 
ILE   O    O  N N 214 
ILE   CB   C  N S 215 
ILE   CG1  C  N N 216 
ILE   CG2  C  N N 217 
ILE   CD1  C  N N 218 
ILE   OXT  O  N N 219 
ILE   H    H  N N 220 
ILE   H2   H  N N 221 
ILE   HA   H  N N 222 
ILE   HB   H  N N 223 
ILE   HG12 H  N N 224 
ILE   HG13 H  N N 225 
ILE   HG21 H  N N 226 
ILE   HG22 H  N N 227 
ILE   HG23 H  N N 228 
ILE   HD11 H  N N 229 
ILE   HD12 H  N N 230 
ILE   HD13 H  N N 231 
ILE   HXT  H  N N 232 
LEU   N    N  N N 233 
LEU   CA   C  N S 234 
LEU   C    C  N N 235 
LEU   O    O  N N 236 
LEU   CB   C  N N 237 
LEU   CG   C  N N 238 
LEU   CD1  C  N N 239 
LEU   CD2  C  N N 240 
LEU   OXT  O  N N 241 
LEU   H    H  N N 242 
LEU   H2   H  N N 243 
LEU   HA   H  N N 244 
LEU   HB2  H  N N 245 
LEU   HB3  H  N N 246 
LEU   HG   H  N N 247 
LEU   HD11 H  N N 248 
LEU   HD12 H  N N 249 
LEU   HD13 H  N N 250 
LEU   HD21 H  N N 251 
LEU   HD22 H  N N 252 
LEU   HD23 H  N N 253 
LEU   HXT  H  N N 254 
LYS   N    N  N N 255 
LYS   CA   C  N S 256 
LYS   C    C  N N 257 
LYS   O    O  N N 258 
LYS   CB   C  N N 259 
LYS   CG   C  N N 260 
LYS   CD   C  N N 261 
LYS   CE   C  N N 262 
LYS   NZ   N  N N 263 
LYS   OXT  O  N N 264 
LYS   H    H  N N 265 
LYS   H2   H  N N 266 
LYS   HA   H  N N 267 
LYS   HB2  H  N N 268 
LYS   HB3  H  N N 269 
LYS   HG2  H  N N 270 
LYS   HG3  H  N N 271 
LYS   HD2  H  N N 272 
LYS   HD3  H  N N 273 
LYS   HE2  H  N N 274 
LYS   HE3  H  N N 275 
LYS   HZ1  H  N N 276 
LYS   HZ2  H  N N 277 
LYS   HZ3  H  N N 278 
LYS   HXT  H  N N 279 
MET   N    N  N N 280 
MET   CA   C  N S 281 
MET   C    C  N N 282 
MET   O    O  N N 283 
MET   CB   C  N N 284 
MET   CG   C  N N 285 
MET   SD   S  N N 286 
MET   CE   C  N N 287 
MET   OXT  O  N N 288 
MET   H    H  N N 289 
MET   H2   H  N N 290 
MET   HA   H  N N 291 
MET   HB2  H  N N 292 
MET   HB3  H  N N 293 
MET   HG2  H  N N 294 
MET   HG3  H  N N 295 
MET   HE1  H  N N 296 
MET   HE2  H  N N 297 
MET   HE3  H  N N 298 
MET   HXT  H  N N 299 
PHE   N    N  N N 300 
PHE   CA   C  N S 301 
PHE   C    C  N N 302 
PHE   O    O  N N 303 
PHE   CB   C  N N 304 
PHE   CG   C  Y N 305 
PHE   CD1  C  Y N 306 
PHE   CD2  C  Y N 307 
PHE   CE1  C  Y N 308 
PHE   CE2  C  Y N 309 
PHE   CZ   C  Y N 310 
PHE   OXT  O  N N 311 
PHE   H    H  N N 312 
PHE   H2   H  N N 313 
PHE   HA   H  N N 314 
PHE   HB2  H  N N 315 
PHE   HB3  H  N N 316 
PHE   HD1  H  N N 317 
PHE   HD2  H  N N 318 
PHE   HE1  H  N N 319 
PHE   HE2  H  N N 320 
PHE   HZ   H  N N 321 
PHE   HXT  H  N N 322 
PRO   N    N  N N 323 
PRO   CA   C  N S 324 
PRO   C    C  N N 325 
PRO   O    O  N N 326 
PRO   CB   C  N N 327 
PRO   CG   C  N N 328 
PRO   CD   C  N N 329 
PRO   OXT  O  N N 330 
PRO   H    H  N N 331 
PRO   HA   H  N N 332 
PRO   HB2  H  N N 333 
PRO   HB3  H  N N 334 
PRO   HG2  H  N N 335 
PRO   HG3  H  N N 336 
PRO   HD2  H  N N 337 
PRO   HD3  H  N N 338 
PRO   HXT  H  N N 339 
SER   N    N  N N 340 
SER   CA   C  N S 341 
SER   C    C  N N 342 
SER   O    O  N N 343 
SER   CB   C  N N 344 
SER   OG   O  N N 345 
SER   OXT  O  N N 346 
SER   H    H  N N 347 
SER   H2   H  N N 348 
SER   HA   H  N N 349 
SER   HB2  H  N N 350 
SER   HB3  H  N N 351 
SER   HG   H  N N 352 
SER   HXT  H  N N 353 
THR   N    N  N N 354 
THR   CA   C  N S 355 
THR   C    C  N N 356 
THR   O    O  N N 357 
THR   CB   C  N R 358 
THR   OG1  O  N N 359 
THR   CG2  C  N N 360 
THR   OXT  O  N N 361 
THR   H    H  N N 362 
THR   H2   H  N N 363 
THR   HA   H  N N 364 
THR   HB   H  N N 365 
THR   HG1  H  N N 366 
THR   HG21 H  N N 367 
THR   HG22 H  N N 368 
THR   HG23 H  N N 369 
THR   HXT  H  N N 370 
TRP   N    N  N N 371 
TRP   CA   C  N S 372 
TRP   C    C  N N 373 
TRP   O    O  N N 374 
TRP   CB   C  N N 375 
TRP   CG   C  Y N 376 
TRP   CD1  C  Y N 377 
TRP   CD2  C  Y N 378 
TRP   NE1  N  Y N 379 
TRP   CE2  C  Y N 380 
TRP   CE3  C  Y N 381 
TRP   CZ2  C  Y N 382 
TRP   CZ3  C  Y N 383 
TRP   CH2  C  Y N 384 
TRP   OXT  O  N N 385 
TRP   H    H  N N 386 
TRP   H2   H  N N 387 
TRP   HA   H  N N 388 
TRP   HB2  H  N N 389 
TRP   HB3  H  N N 390 
TRP   HD1  H  N N 391 
TRP   HE1  H  N N 392 
TRP   HE3  H  N N 393 
TRP   HZ2  H  N N 394 
TRP   HZ3  H  N N 395 
TRP   HH2  H  N N 396 
TRP   HXT  H  N N 397 
TYR   N    N  N N 398 
TYR   CA   C  N S 399 
TYR   C    C  N N 400 
TYR   O    O  N N 401 
TYR   CB   C  N N 402 
TYR   CG   C  Y N 403 
TYR   CD1  C  Y N 404 
TYR   CD2  C  Y N 405 
TYR   CE1  C  Y N 406 
TYR   CE2  C  Y N 407 
TYR   CZ   C  Y N 408 
TYR   OH   O  N N 409 
TYR   OXT  O  N N 410 
TYR   H    H  N N 411 
TYR   H2   H  N N 412 
TYR   HA   H  N N 413 
TYR   HB2  H  N N 414 
TYR   HB3  H  N N 415 
TYR   HD1  H  N N 416 
TYR   HD2  H  N N 417 
TYR   HE1  H  N N 418 
TYR   HE2  H  N N 419 
TYR   HH   H  N N 420 
TYR   HXT  H  N N 421 
VAL   N    N  N N 422 
VAL   CA   C  N S 423 
VAL   C    C  N N 424 
VAL   O    O  N N 425 
VAL   CB   C  N N 426 
VAL   CG1  C  N N 427 
VAL   CG2  C  N N 428 
VAL   OXT  O  N N 429 
VAL   H    H  N N 430 
VAL   H2   H  N N 431 
VAL   HA   H  N N 432 
VAL   HB   H  N N 433 
VAL   HG11 H  N N 434 
VAL   HG12 H  N N 435 
VAL   HG13 H  N N 436 
VAL   HG21 H  N N 437 
VAL   HG22 H  N N 438 
VAL   HG23 H  N N 439 
VAL   HXT  H  N N 440 
# 
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 
A1IVC O6   S4   doub N N 1   
A1IVC C8   C9   doub Y N 2   
A1IVC C8   C7   sing Y N 3   
A1IVC C25  C26  sing N N 4   
A1IVC C25  C24  sing N N 5   
A1IVC C1   N2   sing N N 6   
A1IVC C9   C10  sing Y N 7   
A1IVC C26  C27  sing N N 8   
A1IVC O13  S11  doub N N 9   
A1IVC S4   C7   sing N N 10  
A1IVC S4   N2   sing N N 11  
A1IVC S4   O5   doub N N 12  
A1IVC C24  C23  sing N N 13  
A1IVC C7   C29  doub Y N 14  
A1IVC N2   C3   sing N N 15  
A1IVC C10  S11  sing N N 16  
A1IVC C10  C28  doub Y N 17  
A1IVC S11  O12  doub N N 18  
A1IVC S11  N14  sing N N 19  
A1IVC C27  N22  sing N N 20  
A1IVC C29  C28  sing Y N 21  
A1IVC C23  N22  sing N N 22  
A1IVC N22  C21  sing N N 23  
A1IVC N14  C15  sing N N 24  
A1IVC C21  C15  doub Y N 25  
A1IVC C21  C19  sing Y N 26  
A1IVC C15  C16  sing Y N 27  
A1IVC CL20 C19  sing N N 28  
A1IVC C19  C18  doub Y N 29  
A1IVC C16  C17  doub Y N 30  
A1IVC C18  C17  sing Y N 31  
A1IVC C1   H32  sing N N 32  
A1IVC C1   H31  sing N N 33  
A1IVC C1   H30  sing N N 34  
A1IVC C3   H34  sing N N 35  
A1IVC C3   H33  sing N N 36  
A1IVC C3   H35  sing N N 37  
A1IVC C8   H36  sing N N 38  
A1IVC C16  H39  sing N N 39  
A1IVC C23  H42  sing N N 40  
A1IVC C23  H43  sing N N 41  
A1IVC C24  H45  sing N N 42  
A1IVC C24  H44  sing N N 43  
A1IVC C25  H47  sing N N 44  
A1IVC C25  H46  sing N N 45  
A1IVC C26  H48  sing N N 46  
A1IVC C26  H49  sing N N 47  
A1IVC C27  H50  sing N N 48  
A1IVC C27  H51  sing N N 49  
A1IVC C28  H52  sing N N 50  
A1IVC C17  H40  sing N N 51  
A1IVC C18  H41  sing N N 52  
A1IVC C29  H53  sing N N 53  
A1IVC C9   H37  sing N N 54  
A1IVC N14  H38  sing N N 55  
ALA   N    CA   sing N N 56  
ALA   N    H    sing N N 57  
ALA   N    H2   sing N N 58  
ALA   CA   C    sing N N 59  
ALA   CA   CB   sing N N 60  
ALA   CA   HA   sing N N 61  
ALA   C    O    doub N N 62  
ALA   C    OXT  sing N N 63  
ALA   CB   HB1  sing N N 64  
ALA   CB   HB2  sing N N 65  
ALA   CB   HB3  sing N N 66  
ALA   OXT  HXT  sing N N 67  
ARG   N    CA   sing N N 68  
ARG   N    H    sing N N 69  
ARG   N    H2   sing N N 70  
ARG   CA   C    sing N N 71  
ARG   CA   CB   sing N N 72  
ARG   CA   HA   sing N N 73  
ARG   C    O    doub N N 74  
ARG   C    OXT  sing N N 75  
ARG   CB   CG   sing N N 76  
ARG   CB   HB2  sing N N 77  
ARG   CB   HB3  sing N N 78  
ARG   CG   CD   sing N N 79  
ARG   CG   HG2  sing N N 80  
ARG   CG   HG3  sing N N 81  
ARG   CD   NE   sing N N 82  
ARG   CD   HD2  sing N N 83  
ARG   CD   HD3  sing N N 84  
ARG   NE   CZ   sing N N 85  
ARG   NE   HE   sing N N 86  
ARG   CZ   NH1  sing N N 87  
ARG   CZ   NH2  doub N N 88  
ARG   NH1  HH11 sing N N 89  
ARG   NH1  HH12 sing N N 90  
ARG   NH2  HH21 sing N N 91  
ARG   NH2  HH22 sing N N 92  
ARG   OXT  HXT  sing N N 93  
ASN   N    CA   sing N N 94  
ASN   N    H    sing N N 95  
ASN   N    H2   sing N N 96  
ASN   CA   C    sing N N 97  
ASN   CA   CB   sing N N 98  
ASN   CA   HA   sing N N 99  
ASN   C    O    doub N N 100 
ASN   C    OXT  sing N N 101 
ASN   CB   CG   sing N N 102 
ASN   CB   HB2  sing N N 103 
ASN   CB   HB3  sing N N 104 
ASN   CG   OD1  doub N N 105 
ASN   CG   ND2  sing N N 106 
ASN   ND2  HD21 sing N N 107 
ASN   ND2  HD22 sing N N 108 
ASN   OXT  HXT  sing N N 109 
ASP   N    CA   sing N N 110 
ASP   N    H    sing N N 111 
ASP   N    H2   sing N N 112 
ASP   CA   C    sing N N 113 
ASP   CA   CB   sing N N 114 
ASP   CA   HA   sing N N 115 
ASP   C    O    doub N N 116 
ASP   C    OXT  sing N N 117 
ASP   CB   CG   sing N N 118 
ASP   CB   HB2  sing N N 119 
ASP   CB   HB3  sing N N 120 
ASP   CG   OD1  doub N N 121 
ASP   CG   OD2  sing N N 122 
ASP   OD2  HD2  sing N N 123 
ASP   OXT  HXT  sing N N 124 
CYS   N    CA   sing N N 125 
CYS   N    H    sing N N 126 
CYS   N    H2   sing N N 127 
CYS   CA   C    sing N N 128 
CYS   CA   CB   sing N N 129 
CYS   CA   HA   sing N N 130 
CYS   C    O    doub N N 131 
CYS   C    OXT  sing N N 132 
CYS   CB   SG   sing N N 133 
CYS   CB   HB2  sing N N 134 
CYS   CB   HB3  sing N N 135 
CYS   SG   HG   sing N N 136 
CYS   OXT  HXT  sing N N 137 
GLN   N    CA   sing N N 138 
GLN   N    H    sing N N 139 
GLN   N    H2   sing N N 140 
GLN   CA   C    sing N N 141 
GLN   CA   CB   sing N N 142 
GLN   CA   HA   sing N N 143 
GLN   C    O    doub N N 144 
GLN   C    OXT  sing N N 145 
GLN   CB   CG   sing N N 146 
GLN   CB   HB2  sing N N 147 
GLN   CB   HB3  sing N N 148 
GLN   CG   CD   sing N N 149 
GLN   CG   HG2  sing N N 150 
GLN   CG   HG3  sing N N 151 
GLN   CD   OE1  doub N N 152 
GLN   CD   NE2  sing N N 153 
GLN   NE2  HE21 sing N N 154 
GLN   NE2  HE22 sing N N 155 
GLN   OXT  HXT  sing N N 156 
GLU   N    CA   sing N N 157 
GLU   N    H    sing N N 158 
GLU   N    H2   sing N N 159 
GLU   CA   C    sing N N 160 
GLU   CA   CB   sing N N 161 
GLU   CA   HA   sing N N 162 
GLU   C    O    doub N N 163 
GLU   C    OXT  sing N N 164 
GLU   CB   CG   sing N N 165 
GLU   CB   HB2  sing N N 166 
GLU   CB   HB3  sing N N 167 
GLU   CG   CD   sing N N 168 
GLU   CG   HG2  sing N N 169 
GLU   CG   HG3  sing N N 170 
GLU   CD   OE1  doub N N 171 
GLU   CD   OE2  sing N N 172 
GLU   OE2  HE2  sing N N 173 
GLU   OXT  HXT  sing N N 174 
GLY   N    CA   sing N N 175 
GLY   N    H    sing N N 176 
GLY   N    H2   sing N N 177 
GLY   CA   C    sing N N 178 
GLY   CA   HA2  sing N N 179 
GLY   CA   HA3  sing N N 180 
GLY   C    O    doub N N 181 
GLY   C    OXT  sing N N 182 
GLY   OXT  HXT  sing N N 183 
HIS   N    CA   sing N N 184 
HIS   N    H    sing N N 185 
HIS   N    H2   sing N N 186 
HIS   CA   C    sing N N 187 
HIS   CA   CB   sing N N 188 
HIS   CA   HA   sing N N 189 
HIS   C    O    doub N N 190 
HIS   C    OXT  sing N N 191 
HIS   CB   CG   sing N N 192 
HIS   CB   HB2  sing N N 193 
HIS   CB   HB3  sing N N 194 
HIS   CG   ND1  sing Y N 195 
HIS   CG   CD2  doub Y N 196 
HIS   ND1  CE1  doub Y N 197 
HIS   ND1  HD1  sing N N 198 
HIS   CD2  NE2  sing Y N 199 
HIS   CD2  HD2  sing N N 200 
HIS   CE1  NE2  sing Y N 201 
HIS   CE1  HE1  sing N N 202 
HIS   NE2  HE2  sing N N 203 
HIS   OXT  HXT  sing N N 204 
ILE   N    CA   sing N N 205 
ILE   N    H    sing N N 206 
ILE   N    H2   sing N N 207 
ILE   CA   C    sing N N 208 
ILE   CA   CB   sing N N 209 
ILE   CA   HA   sing N N 210 
ILE   C    O    doub N N 211 
ILE   C    OXT  sing N N 212 
ILE   CB   CG1  sing N N 213 
ILE   CB   CG2  sing N N 214 
ILE   CB   HB   sing N N 215 
ILE   CG1  CD1  sing N N 216 
ILE   CG1  HG12 sing N N 217 
ILE   CG1  HG13 sing N N 218 
ILE   CG2  HG21 sing N N 219 
ILE   CG2  HG22 sing N N 220 
ILE   CG2  HG23 sing N N 221 
ILE   CD1  HD11 sing N N 222 
ILE   CD1  HD12 sing N N 223 
ILE   CD1  HD13 sing N N 224 
ILE   OXT  HXT  sing N N 225 
LEU   N    CA   sing N N 226 
LEU   N    H    sing N N 227 
LEU   N    H2   sing N N 228 
LEU   CA   C    sing N N 229 
LEU   CA   CB   sing N N 230 
LEU   CA   HA   sing N N 231 
LEU   C    O    doub N N 232 
LEU   C    OXT  sing N N 233 
LEU   CB   CG   sing N N 234 
LEU   CB   HB2  sing N N 235 
LEU   CB   HB3  sing N N 236 
LEU   CG   CD1  sing N N 237 
LEU   CG   CD2  sing N N 238 
LEU   CG   HG   sing N N 239 
LEU   CD1  HD11 sing N N 240 
LEU   CD1  HD12 sing N N 241 
LEU   CD1  HD13 sing N N 242 
LEU   CD2  HD21 sing N N 243 
LEU   CD2  HD22 sing N N 244 
LEU   CD2  HD23 sing N N 245 
LEU   OXT  HXT  sing N N 246 
LYS   N    CA   sing N N 247 
LYS   N    H    sing N N 248 
LYS   N    H2   sing N N 249 
LYS   CA   C    sing N N 250 
LYS   CA   CB   sing N N 251 
LYS   CA   HA   sing N N 252 
LYS   C    O    doub N N 253 
LYS   C    OXT  sing N N 254 
LYS   CB   CG   sing N N 255 
LYS   CB   HB2  sing N N 256 
LYS   CB   HB3  sing N N 257 
LYS   CG   CD   sing N N 258 
LYS   CG   HG2  sing N N 259 
LYS   CG   HG3  sing N N 260 
LYS   CD   CE   sing N N 261 
LYS   CD   HD2  sing N N 262 
LYS   CD   HD3  sing N N 263 
LYS   CE   NZ   sing N N 264 
LYS   CE   HE2  sing N N 265 
LYS   CE   HE3  sing N N 266 
LYS   NZ   HZ1  sing N N 267 
LYS   NZ   HZ2  sing N N 268 
LYS   NZ   HZ3  sing N N 269 
LYS   OXT  HXT  sing N N 270 
MET   N    CA   sing N N 271 
MET   N    H    sing N N 272 
MET   N    H2   sing N N 273 
MET   CA   C    sing N N 274 
MET   CA   CB   sing N N 275 
MET   CA   HA   sing N N 276 
MET   C    O    doub N N 277 
MET   C    OXT  sing N N 278 
MET   CB   CG   sing N N 279 
MET   CB   HB2  sing N N 280 
MET   CB   HB3  sing N N 281 
MET   CG   SD   sing N N 282 
MET   CG   HG2  sing N N 283 
MET   CG   HG3  sing N N 284 
MET   SD   CE   sing N N 285 
MET   CE   HE1  sing N N 286 
MET   CE   HE2  sing N N 287 
MET   CE   HE3  sing N N 288 
MET   OXT  HXT  sing N N 289 
PHE   N    CA   sing N N 290 
PHE   N    H    sing N N 291 
PHE   N    H2   sing N N 292 
PHE   CA   C    sing N N 293 
PHE   CA   CB   sing N N 294 
PHE   CA   HA   sing N N 295 
PHE   C    O    doub N N 296 
PHE   C    OXT  sing N N 297 
PHE   CB   CG   sing N N 298 
PHE   CB   HB2  sing N N 299 
PHE   CB   HB3  sing N N 300 
PHE   CG   CD1  doub Y N 301 
PHE   CG   CD2  sing Y N 302 
PHE   CD1  CE1  sing Y N 303 
PHE   CD1  HD1  sing N N 304 
PHE   CD2  CE2  doub Y N 305 
PHE   CD2  HD2  sing N N 306 
PHE   CE1  CZ   doub Y N 307 
PHE   CE1  HE1  sing N N 308 
PHE   CE2  CZ   sing Y N 309 
PHE   CE2  HE2  sing N N 310 
PHE   CZ   HZ   sing N N 311 
PHE   OXT  HXT  sing N N 312 
PRO   N    CA   sing N N 313 
PRO   N    CD   sing N N 314 
PRO   N    H    sing N N 315 
PRO   CA   C    sing N N 316 
PRO   CA   CB   sing N N 317 
PRO   CA   HA   sing N N 318 
PRO   C    O    doub N N 319 
PRO   C    OXT  sing N N 320 
PRO   CB   CG   sing N N 321 
PRO   CB   HB2  sing N N 322 
PRO   CB   HB3  sing N N 323 
PRO   CG   CD   sing N N 324 
PRO   CG   HG2  sing N N 325 
PRO   CG   HG3  sing N N 326 
PRO   CD   HD2  sing N N 327 
PRO   CD   HD3  sing N N 328 
PRO   OXT  HXT  sing N N 329 
SER   N    CA   sing N N 330 
SER   N    H    sing N N 331 
SER   N    H2   sing N N 332 
SER   CA   C    sing N N 333 
SER   CA   CB   sing N N 334 
SER   CA   HA   sing N N 335 
SER   C    O    doub N N 336 
SER   C    OXT  sing N N 337 
SER   CB   OG   sing N N 338 
SER   CB   HB2  sing N N 339 
SER   CB   HB3  sing N N 340 
SER   OG   HG   sing N N 341 
SER   OXT  HXT  sing N N 342 
THR   N    CA   sing N N 343 
THR   N    H    sing N N 344 
THR   N    H2   sing N N 345 
THR   CA   C    sing N N 346 
THR   CA   CB   sing N N 347 
THR   CA   HA   sing N N 348 
THR   C    O    doub N N 349 
THR   C    OXT  sing N N 350 
THR   CB   OG1  sing N N 351 
THR   CB   CG2  sing N N 352 
THR   CB   HB   sing N N 353 
THR   OG1  HG1  sing N N 354 
THR   CG2  HG21 sing N N 355 
THR   CG2  HG22 sing N N 356 
THR   CG2  HG23 sing N N 357 
THR   OXT  HXT  sing N N 358 
TRP   N    CA   sing N N 359 
TRP   N    H    sing N N 360 
TRP   N    H2   sing N N 361 
TRP   CA   C    sing N N 362 
TRP   CA   CB   sing N N 363 
TRP   CA   HA   sing N N 364 
TRP   C    O    doub N N 365 
TRP   C    OXT  sing N N 366 
TRP   CB   CG   sing N N 367 
TRP   CB   HB2  sing N N 368 
TRP   CB   HB3  sing N N 369 
TRP   CG   CD1  doub Y N 370 
TRP   CG   CD2  sing Y N 371 
TRP   CD1  NE1  sing Y N 372 
TRP   CD1  HD1  sing N N 373 
TRP   CD2  CE2  doub Y N 374 
TRP   CD2  CE3  sing Y N 375 
TRP   NE1  CE2  sing Y N 376 
TRP   NE1  HE1  sing N N 377 
TRP   CE2  CZ2  sing Y N 378 
TRP   CE3  CZ3  doub Y N 379 
TRP   CE3  HE3  sing N N 380 
TRP   CZ2  CH2  doub Y N 381 
TRP   CZ2  HZ2  sing N N 382 
TRP   CZ3  CH2  sing Y N 383 
TRP   CZ3  HZ3  sing N N 384 
TRP   CH2  HH2  sing N N 385 
TRP   OXT  HXT  sing N N 386 
TYR   N    CA   sing N N 387 
TYR   N    H    sing N N 388 
TYR   N    H2   sing N N 389 
TYR   CA   C    sing N N 390 
TYR   CA   CB   sing N N 391 
TYR   CA   HA   sing N N 392 
TYR   C    O    doub N N 393 
TYR   C    OXT  sing N N 394 
TYR   CB   CG   sing N N 395 
TYR   CB   HB2  sing N N 396 
TYR   CB   HB3  sing N N 397 
TYR   CG   CD1  doub Y N 398 
TYR   CG   CD2  sing Y N 399 
TYR   CD1  CE1  sing Y N 400 
TYR   CD1  HD1  sing N N 401 
TYR   CD2  CE2  doub Y N 402 
TYR   CD2  HD2  sing N N 403 
TYR   CE1  CZ   doub Y N 404 
TYR   CE1  HE1  sing N N 405 
TYR   CE2  CZ   sing Y N 406 
TYR   CE2  HE2  sing N N 407 
TYR   CZ   OH   sing N N 408 
TYR   OH   HH   sing N N 409 
TYR   OXT  HXT  sing N N 410 
VAL   N    CA   sing N N 411 
VAL   N    H    sing N N 412 
VAL   N    H2   sing N N 413 
VAL   CA   C    sing N N 414 
VAL   CA   CB   sing N N 415 
VAL   CA   HA   sing N N 416 
VAL   C    O    doub N N 417 
VAL   C    OXT  sing N N 418 
VAL   CB   CG1  sing N N 419 
VAL   CB   CG2  sing N N 420 
VAL   CB   HB   sing N N 421 
VAL   CG1  HG11 sing N N 422 
VAL   CG1  HG12 sing N N 423 
VAL   CG1  HG13 sing N N 424 
VAL   CG2  HG21 sing N N 425 
VAL   CG2  HG22 sing N N 426 
VAL   CG2  HG23 sing N N 427 
VAL   OXT  HXT  sing N N 428 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EKV 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'ML-SA5 bound TRPML1 in an open state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? 1 ? ? ? 
OTHER                      ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ? ? 
CLASSIFICATION             ? 11 1 ? ? ? ? 
RECONSTRUCTION             ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R35 GM149533' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9EKV 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C  
CL 
N  
O  
S  
# 
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    . LEU   A 1 41  ? 161.491 119.222 72.725  1.00 127.64 ? 41  LEU   A N    1 
ATOM   2     C  CA   . LEU   A 1 41  ? 160.880 120.320 73.462  1.00 127.64 ? 41  LEU   A CA   1 
ATOM   3     C  C    . LEU   A 1 41  ? 159.394 120.050 73.672  1.00 127.64 ? 41  LEU   A C    1 
ATOM   4     O  O    . LEU   A 1 41  ? 158.895 120.117 74.795  1.00 127.64 ? 41  LEU   A O    1 
ATOM   5     C  CB   . LEU   A 1 41  ? 161.091 121.647 72.730  1.00 127.64 ? 41  LEU   A CB   1 
ATOM   6     C  CG   . LEU   A 1 41  ? 162.549 122.029 72.448  1.00 127.64 ? 41  LEU   A CG   1 
ATOM   7     C  CD1  . LEU   A 1 41  ? 162.994 121.538 71.075  1.00 127.64 ? 41  LEU   A CD1  1 
ATOM   8     C  CD2  . LEU   A 1 41  ? 162.757 123.529 72.581  1.00 127.64 ? 41  LEU   A CD2  1 
ATOM   9     N  N    . ARG   A 1 42  ? 158.683 119.743 72.585  1.00 128.05 ? 42  ARG   A N    1 
ATOM   10    C  CA   . ARG   A 1 42  ? 157.304 119.293 72.735  1.00 128.05 ? 42  ARG   A CA   1 
ATOM   11    C  C    . ARG   A 1 42  ? 157.247 117.922 73.398  1.00 128.05 ? 42  ARG   A C    1 
ATOM   12    O  O    . ARG   A 1 42  ? 156.356 117.657 74.212  1.00 128.05 ? 42  ARG   A O    1 
ATOM   13    C  CB   . ARG   A 1 42  ? 156.592 119.278 71.382  1.00 128.05 ? 42  ARG   A CB   1 
ATOM   14    C  CG   . ARG   A 1 42  ? 155.887 120.590 71.059  1.00 128.05 ? 42  ARG   A CG   1 
ATOM   15    C  CD   . ARG   A 1 42  ? 154.766 120.397 70.052  1.00 128.05 ? 42  ARG   A CD   1 
ATOM   16    N  NE   . ARG   A 1 42  ? 153.721 121.403 70.208  1.00 128.05 ? 42  ARG   A NE   1 
ATOM   17    C  CZ   . ARG   A 1 42  ? 152.636 121.244 70.955  1.00 128.05 ? 42  ARG   A CZ   1 
ATOM   18    N  NH1  . ARG   A 1 42  ? 152.413 120.124 71.622  1.00 128.05 ? 42  ARG   A NH1  1 
ATOM   19    N  NH2  . ARG   A 1 42  ? 151.751 122.234 71.033  1.00 128.05 ? 42  ARG   A NH2  1 
ATOM   20    N  N    . ARG   A 1 43  ? 158.198 117.040 73.080  1.00 126.65 ? 43  ARG   A N    1 
ATOM   21    C  CA   . ARG   A 1 43  ? 158.290 115.790 73.827  1.00 126.65 ? 43  ARG   A CA   1 
ATOM   22    C  C    . ARG   A 1 43  ? 158.743 116.038 75.260  1.00 126.65 ? 43  ARG   A C    1 
ATOM   23    O  O    . ARG   A 1 43  ? 158.388 115.273 76.162  1.00 126.65 ? 43  ARG   A O    1 
ATOM   24    C  CB   . ARG   A 1 43  ? 159.226 114.804 73.123  1.00 126.65 ? 43  ARG   A CB   1 
ATOM   25    C  CG   . ARG   A 1 43  ? 160.710 115.105 73.256  1.00 126.65 ? 43  ARG   A CG   1 
ATOM   26    C  CD   . ARG   A 1 43  ? 161.203 116.022 72.152  1.00 126.65 ? 43  ARG   A CD   1 
ATOM   27    N  NE   . ARG   A 1 43  ? 162.647 116.209 72.214  1.00 126.65 ? 43  ARG   A NE   1 
ATOM   28    C  CZ   . ARG   A 1 43  ? 163.350 116.924 71.346  1.00 126.65 ? 43  ARG   A CZ   1 
ATOM   29    N  NH1  . ARG   A 1 43  ? 162.770 117.540 70.329  1.00 126.65 ? 43  ARG   A NH1  1 
ATOM   30    N  NH2  . ARG   A 1 43  ? 164.666 117.022 71.501  1.00 126.65 ? 43  ARG   A NH2  1 
ATOM   31    N  N    . ARG   A 1 44  ? 159.506 117.110 75.492  1.00 126.54 ? 44  ARG   A N    1 
ATOM   32    C  CA   . ARG   A 1 44  ? 159.829 117.510 76.858  1.00 126.54 ? 44  ARG   A CA   1 
ATOM   33    C  C    . ARG   A 1 44  ? 158.567 117.887 77.623  1.00 126.54 ? 44  ARG   A C    1 
ATOM   34    O  O    . ARG   A 1 44  ? 158.391 117.500 78.782  1.00 126.54 ? 44  ARG   A O    1 
ATOM   35    C  CB   . ARG   A 1 44  ? 160.816 118.678 76.841  1.00 126.54 ? 44  ARG   A CB   1 
ATOM   36    C  CG   . ARG   A 1 44  ? 161.270 119.151 78.212  1.00 126.54 ? 44  ARG   A CG   1 
ATOM   37    C  CD   . ARG   A 1 44  ? 162.423 118.307 78.728  1.00 126.54 ? 44  ARG   A CD   1 
ATOM   38    N  NE   . ARG   A 1 44  ? 163.454 118.125 77.712  1.00 126.54 ? 44  ARG   A NE   1 
ATOM   39    C  CZ   . ARG   A 1 44  ? 164.433 118.987 77.472  1.00 126.54 ? 44  ARG   A CZ   1 
ATOM   40    N  NH1  . ARG   A 1 44  ? 164.544 120.116 78.152  1.00 126.54 ? 44  ARG   A NH1  1 
ATOM   41    N  NH2  . ARG   A 1 44  ? 165.324 118.709 76.525  1.00 126.54 ? 44  ARG   A NH2  1 
ATOM   42    N  N    . LEU   A 1 45  ? 157.678 118.654 76.987  1.00 124.57 ? 45  LEU   A N    1 
ATOM   43    C  CA   . LEU   A 1 45  ? 156.399 118.989 77.610  1.00 124.57 ? 45  LEU   A CA   1 
ATOM   44    C  C    . LEU   A 1 45  ? 155.553 117.742 77.837  1.00 124.57 ? 45  LEU   A C    1 
ATOM   45    O  O    . LEU   A 1 45  ? 154.891 117.607 78.876  1.00 124.57 ? 45  LEU   A O    1 
ATOM   46    C  CB   . LEU   A 1 45  ? 155.645 119.997 76.744  1.00 124.57 ? 45  LEU   A CB   1 
ATOM   47    C  CG   . LEU   A 1 45  ? 156.279 121.382 76.610  1.00 124.57 ? 45  LEU   A CG   1 
ATOM   48    C  CD1  . LEU   A 1 45  ? 155.394 122.298 75.783  1.00 124.57 ? 45  LEU   A CD1  1 
ATOM   49    C  CD2  . LEU   A 1 45  ? 156.530 121.973 77.982  1.00 124.57 ? 45  LEU   A CD2  1 
ATOM   50    N  N    . LYS   A 1 46  ? 155.542 116.835 76.859  1.00 123.82 ? 46  LYS   A N    1 
ATOM   51    C  CA   . LYS   A 1 46  ? 154.873 115.549 77.018  1.00 123.82 ? 46  LYS   A CA   1 
ATOM   52    C  C    . LYS   A 1 46  ? 155.364 114.832 78.269  1.00 123.82 ? 46  LYS   A C    1 
ATOM   53    O  O    . LYS   A 1 46  ? 154.568 114.377 79.098  1.00 123.82 ? 46  LYS   A O    1 
ATOM   54    C  CB   . LYS   A 1 46  ? 155.111 114.691 75.772  1.00 123.82 ? 46  LYS   A CB   1 
ATOM   55    C  CG   . LYS   A 1 46  ? 154.467 113.316 75.807  1.00 123.82 ? 46  LYS   A CG   1 
ATOM   56    C  CD   . LYS   A 1 46  ? 154.797 112.521 74.549  1.00 123.82 ? 46  LYS   A CD   1 
ATOM   57    C  CE   . LYS   A 1 46  ? 156.303 112.362 74.354  1.00 123.82 ? 46  LYS   A CE   1 
ATOM   58    N  NZ   . LYS   A 1 46  ? 156.931 111.447 75.348  1.00 123.82 ? 46  LYS   A NZ   1 
ATOM   59    N  N    . TYR   A 1 47  ? 156.685 114.734 78.423  1.00 120.54 ? 47  TYR   A N    1 
ATOM   60    C  CA   . TYR   A 1 47  ? 157.255 114.061 79.584  1.00 120.54 ? 47  TYR   A CA   1 
ATOM   61    C  C    . TYR   A 1 47  ? 156.916 114.798 80.874  1.00 120.54 ? 47  TYR   A C    1 
ATOM   62    O  O    . TYR   A 1 47  ? 156.615 114.169 81.894  1.00 120.54 ? 47  TYR   A O    1 
ATOM   63    C  CB   . TYR   A 1 47  ? 158.769 113.935 79.420  1.00 120.54 ? 47  TYR   A CB   1 
ATOM   64    C  CG   . TYR   A 1 47  ? 159.433 113.130 80.507  1.00 120.54 ? 47  TYR   A CG   1 
ATOM   65    C  CD1  . TYR   A 1 47  ? 159.323 111.747 80.532  1.00 120.54 ? 47  TYR   A CD1  1 
ATOM   66    C  CD2  . TYR   A 1 47  ? 160.175 113.748 81.504  1.00 120.54 ? 47  TYR   A CD2  1 
ATOM   67    C  CE1  . TYR   A 1 47  ? 159.924 111.002 81.524  1.00 120.54 ? 47  TYR   A CE1  1 
ATOM   68    C  CE2  . TYR   A 1 47  ? 160.791 113.011 82.495  1.00 120.54 ? 47  TYR   A CE2  1 
ATOM   69    C  CZ   . TYR   A 1 47  ? 160.656 111.637 82.505  1.00 120.54 ? 47  TYR   A CZ   1 
ATOM   70    O  OH   . TYR   A 1 47  ? 161.259 110.894 83.494  1.00 120.54 ? 47  TYR   A OH   1 
ATOM   71    N  N    . PHE   A 1 48  ? 156.964 116.130 80.847  1.00 119.03 ? 48  PHE   A N    1 
ATOM   72    C  CA   . PHE   A 1 48  ? 156.716 116.921 82.045  1.00 119.03 ? 48  PHE   A CA   1 
ATOM   73    C  C    . PHE   A 1 48  ? 155.269 116.839 82.516  1.00 119.03 ? 48  PHE   A C    1 
ATOM   74    O  O    . PHE   A 1 48  ? 155.023 116.909 83.726  1.00 119.03 ? 48  PHE   A O    1 
ATOM   75    C  CB   . PHE   A 1 48  ? 157.107 118.379 81.791  1.00 119.03 ? 48  PHE   A CB   1 
ATOM   76    C  CG   . PHE   A 1 48  ? 156.880 119.279 82.970  1.00 119.03 ? 48  PHE   A CG   1 
ATOM   77    C  CD1  . PHE   A 1 48  ? 157.716 119.221 84.072  1.00 119.03 ? 48  PHE   A CD1  1 
ATOM   78    C  CD2  . PHE   A 1 48  ? 155.829 120.181 82.978  1.00 119.03 ? 48  PHE   A CD2  1 
ATOM   79    C  CE1  . PHE   A 1 48  ? 157.507 120.042 85.161  1.00 119.03 ? 48  PHE   A CE1  1 
ATOM   80    C  CE2  . PHE   A 1 48  ? 155.615 121.005 84.063  1.00 119.03 ? 48  PHE   A CE2  1 
ATOM   81    C  CZ   . PHE   A 1 48  ? 156.455 120.936 85.156  1.00 119.03 ? 48  PHE   A CZ   1 
ATOM   82    N  N    . PHE   A 1 49  ? 154.312 116.689 81.597  1.00 118.91 ? 49  PHE   A N    1 
ATOM   83    C  CA   . PHE   A 1 49  ? 152.899 116.586 81.949  1.00 118.91 ? 49  PHE   A CA   1 
ATOM   84    C  C    . PHE   A 1 49  ? 152.379 115.152 81.939  1.00 118.91 ? 49  PHE   A C    1 
ATOM   85    O  O    . PHE   A 1 49  ? 151.179 114.946 82.149  1.00 118.91 ? 49  PHE   A O    1 
ATOM   86    C  CB   . PHE   A 1 49  ? 152.040 117.437 81.001  1.00 118.91 ? 49  PHE   A CB   1 
ATOM   87    C  CG   . PHE   A 1 49  ? 152.182 118.925 81.197  1.00 118.91 ? 49  PHE   A CG   1 
ATOM   88    C  CD1  . PHE   A 1 49  ? 151.342 119.611 82.060  1.00 118.91 ? 49  PHE   A CD1  1 
ATOM   89    C  CD2  . PHE   A 1 49  ? 153.133 119.642 80.491  1.00 118.91 ? 49  PHE   A CD2  1 
ATOM   90    C  CE1  . PHE   A 1 49  ? 151.462 120.981 82.230  1.00 118.91 ? 49  PHE   A CE1  1 
ATOM   91    C  CE2  . PHE   A 1 49  ? 153.259 121.011 80.656  1.00 118.91 ? 49  PHE   A CE2  1 
ATOM   92    C  CZ   . PHE   A 1 49  ? 152.422 121.682 81.527  1.00 118.91 ? 49  PHE   A CZ   1 
ATOM   93    N  N    . MET   A 1 50  ? 153.232 114.166 81.670  1.00 117.60 ? 50  MET   A N    1 
ATOM   94    C  CA   . MET   A 1 50  ? 152.829 112.768 81.728  1.00 117.60 ? 50  MET   A CA   1 
ATOM   95    C  C    . MET   A 1 50  ? 152.439 112.355 83.147  1.00 117.60 ? 50  MET   A C    1 
ATOM   96    O  O    . MET   A 1 50  ? 152.934 112.896 84.136  1.00 117.60 ? 50  MET   A O    1 
ATOM   97    C  CB   . MET   A 1 50  ? 153.970 111.878 81.247  1.00 117.60 ? 50  MET   A CB   1 
ATOM   98    C  CG   . MET   A 1 50  ? 153.523 110.641 80.522  1.00 117.60 ? 50  MET   A CG   1 
ATOM   99    S  SD   . MET   A 1 50  ? 153.439 110.941 78.741  1.00 117.60 ? 50  MET   A SD   1 
ATOM   100   C  CE   . MET   A 1 50  ? 155.175 110.866 78.263  1.00 117.60 ? 50  MET   A CE   1 
ATOM   101   N  N    . SER   A 1 51  ? 151.558 111.357 83.234  1.00 111.67 ? 51  SER   A N    1 
ATOM   102   C  CA   . SER   A 1 51  ? 151.163 110.763 84.509  1.00 111.67 ? 51  SER   A CA   1 
ATOM   103   C  C    . SER   A 1 51  ? 152.286 109.876 85.036  1.00 111.67 ? 51  SER   A C    1 
ATOM   104   O  O    . SER   A 1 51  ? 153.209 109.533 84.302  1.00 111.67 ? 51  SER   A O    1 
ATOM   105   C  CB   . SER   A 1 51  ? 149.869 109.970 84.330  1.00 111.67 ? 51  SER   A CB   1 
ATOM   106   O  OG   . SER   A 1 51  ? 150.065 108.796 83.562  1.00 111.67 ? 51  SER   A OG   1 
ATOM   107   N  N    . PRO   A 1 52  ? 152.262 109.511 86.326  1.00 111.51 ? 52  PRO   A N    1 
ATOM   108   C  CA   . PRO   A 1 52  ? 153.368 108.688 86.856  1.00 111.51 ? 52  PRO   A CA   1 
ATOM   109   C  C    . PRO   A 1 52  ? 153.511 107.336 86.169  1.00 111.51 ? 52  PRO   A C    1 
ATOM   110   O  O    . PRO   A 1 52  ? 154.636 106.895 85.893  1.00 111.51 ? 52  PRO   A O    1 
ATOM   111   C  CB   . PRO   A 1 52  ? 153.007 108.538 88.343  1.00 111.51 ? 52  PRO   A CB   1 
ATOM   112   C  CG   . PRO   A 1 52  ? 151.535 108.818 88.415  1.00 111.51 ? 52  PRO   A CG   1 
ATOM   113   C  CD   . PRO   A 1 52  ? 151.306 109.877 87.386  1.00 111.51 ? 52  PRO   A CD   1 
ATOM   114   N  N    . CYS   A 1 53  ? 152.391 106.680 85.859  1.00 115.16 ? 53  CYS   A N    1 
ATOM   115   C  CA   . CYS   A 1 53  ? 152.440 105.355 85.249  1.00 115.16 ? 53  CYS   A CA   1 
ATOM   116   C  C    . CYS   A 1 53  ? 153.022 105.414 83.836  1.00 115.16 ? 53  CYS   A C    1 
ATOM   117   O  O    . CYS   A 1 53  ? 153.877 104.599 83.470  1.00 115.16 ? 53  CYS   A O    1 
ATOM   118   C  CB   . CYS   A 1 53  ? 151.036 104.739 85.241  1.00 115.16 ? 53  CYS   A CB   1 
ATOM   119   S  SG   . CYS   A 1 53  ? 150.212 104.734 86.867  1.00 115.16 ? 53  CYS   A SG   1 
ATOM   120   N  N    . ASP   A 1 54  ? 152.572 106.374 83.020  1.00 117.26 ? 54  ASP   A N    1 
ATOM   121   C  CA   . ASP   A 1 54  ? 153.141 106.534 81.682  1.00 117.26 ? 54  ASP   A CA   1 
ATOM   122   C  C    . ASP   A 1 54  ? 154.567 107.074 81.727  1.00 117.26 ? 54  ASP   A C    1 
ATOM   123   O  O    . ASP   A 1 54  ? 155.351 106.821 80.810  1.00 117.26 ? 54  ASP   A O    1 
ATOM   124   C  CB   . ASP   A 1 54  ? 152.242 107.439 80.837  1.00 117.26 ? 54  ASP   A CB   1 
ATOM   125   C  CG   . ASP   A 1 54  ? 151.238 106.661 80.002  1.00 117.26 ? 54  ASP   A CG   1 
ATOM   126   O  OD1  . ASP   A 1 54  ? 151.042 105.453 80.262  1.00 117.26 ? 54  ASP   A OD1  1 
ATOM   127   O  OD2  . ASP   A 1 54  ? 150.610 107.267 79.108  1.00 117.26 ? 54  ASP   A OD2  1 
ATOM   128   N  N    . LYS   A 1 55  ? 154.925 107.816 82.778  1.00 116.82 ? 55  LYS   A N    1 
ATOM   129   C  CA   . LYS   A 1 55  ? 156.324 108.186 82.991  1.00 116.82 ? 55  LYS   A CA   1 
ATOM   130   C  C    . LYS   A 1 55  ? 157.186 106.950 83.217  1.00 116.82 ? 55  LYS   A C    1 
ATOM   131   O  O    . LYS   A 1 55  ? 158.302 106.855 82.687  1.00 116.82 ? 55  LYS   A O    1 
ATOM   132   C  CB   . LYS   A 1 55  ? 156.439 109.136 84.188  1.00 116.82 ? 55  LYS   A CB   1 
ATOM   133   C  CG   . LYS   A 1 55  ? 156.060 110.581 83.903  1.00 116.82 ? 55  LYS   A CG   1 
ATOM   134   C  CD   . LYS   A 1 55  ? 157.280 111.398 83.509  1.00 116.82 ? 55  LYS   A CD   1 
ATOM   135   C  CE   . LYS   A 1 55  ? 157.648 112.424 84.561  1.00 116.82 ? 55  LYS   A CE   1 
ATOM   136   N  NZ   . LYS   A 1 55  ? 157.029 113.744 84.303  1.00 116.82 ? 55  LYS   A NZ   1 
ATOM   137   N  N    . PHE   A 1 56  ? 156.689 106.006 84.024  1.00 117.45 ? 56  PHE   A N    1 
ATOM   138   C  CA   . PHE   A 1 56  ? 157.407 104.754 84.249  1.00 117.45 ? 56  PHE   A CA   1 
ATOM   139   C  C    . PHE   A 1 56  ? 157.480 103.925 82.973  1.00 117.45 ? 56  PHE   A C    1 
ATOM   140   O  O    . PHE   A 1 56  ? 158.487 103.260 82.712  1.00 117.45 ? 56  PHE   A O    1 
ATOM   141   C  CB   . PHE   A 1 56  ? 156.744 103.954 85.373  1.00 117.45 ? 56  PHE   A CB   1 
ATOM   142   C  CG   . PHE   A 1 56  ? 157.241 102.537 85.480  1.00 117.45 ? 56  PHE   A CG   1 
ATOM   143   C  CD1  . PHE   A 1 56  ? 158.449 102.253 86.096  1.00 117.45 ? 56  PHE   A CD1  1 
ATOM   144   C  CD2  . PHE   A 1 56  ? 156.501 101.489 84.956  1.00 117.45 ? 56  PHE   A CD2  1 
ATOM   145   C  CE1  . PHE   A 1 56  ? 158.908 100.950 86.190  1.00 117.45 ? 56  PHE   A CE1  1 
ATOM   146   C  CE2  . PHE   A 1 56  ? 156.955 100.186 85.045  1.00 117.45 ? 56  PHE   A CE2  1 
ATOM   147   C  CZ   . PHE   A 1 56  ? 158.159 99.916  85.664  1.00 117.45 ? 56  PHE   A CZ   1 
ATOM   148   N  N    . ARG   A 1 57  ? 156.411 103.933 82.177  1.00 118.18 ? 57  ARG   A N    1 
ATOM   149   C  CA   . ARG   A 1 57  ? 156.472 103.283 80.872  1.00 118.18 ? 57  ARG   A CA   1 
ATOM   150   C  C    . ARG   A 1 57  ? 157.523 103.939 79.980  1.00 118.18 ? 57  ARG   A C    1 
ATOM   151   O  O    . ARG   A 1 57  ? 158.238 103.253 79.240  1.00 118.18 ? 57  ARG   A O    1 
ATOM   152   C  CB   . ARG   A 1 57  ? 155.100 103.314 80.196  1.00 118.18 ? 57  ARG   A CB   1 
ATOM   153   C  CG   . ARG   A 1 57  ? 154.047 102.455 80.876  1.00 118.18 ? 57  ARG   A CG   1 
ATOM   154   C  CD   . ARG   A 1 57  ? 152.890 102.162 79.931  1.00 118.18 ? 57  ARG   A CD   1 
ATOM   155   N  NE   . ARG   A 1 57  ? 151.782 101.500 80.610  1.00 118.18 ? 57  ARG   A NE   1 
ATOM   156   C  CZ   . ARG   A 1 57  ? 150.740 102.134 81.130  1.00 118.18 ? 57  ARG   A CZ   1 
ATOM   157   N  NH1  . ARG   A 1 57  ? 150.617 103.447 81.044  1.00 118.18 ? 57  ARG   A NH1  1 
ATOM   158   N  NH2  . ARG   A 1 57  ? 149.797 101.432 81.752  1.00 118.18 ? 57  ARG   A NH2  1 
ATOM   159   N  N    . ALA   A 1 58  ? 157.627 105.268 80.037  1.00 118.41 ? 58  ALA   A N    1 
ATOM   160   C  CA   . ALA   A 1 58  ? 158.545 105.997 79.168  1.00 118.41 ? 58  ALA   A CA   1 
ATOM   161   C  C    . ALA   A 1 58  ? 160.001 105.708 79.516  1.00 118.41 ? 58  ALA   A C    1 
ATOM   162   O  O    . ALA   A 1 58  ? 160.772 105.235 78.672  1.00 118.41 ? 58  ALA   A O    1 
ATOM   163   C  CB   . ALA   A 1 58  ? 158.258 107.498 79.253  1.00 118.41 ? 58  ALA   A CB   1 
ATOM   164   N  N    . LYS   A 1 59  ? 160.406 106.007 80.754  1.00 119.02 ? 59  LYS   A N    1 
ATOM   165   C  CA   . LYS   A 1 59  ? 161.817 105.929 81.118  1.00 119.02 ? 59  LYS   A CA   1 
ATOM   166   C  C    . LYS   A 1 59  ? 162.109 104.861 82.167  1.00 119.02 ? 59  LYS   A C    1 
ATOM   167   O  O    . LYS   A 1 59  ? 163.201 104.851 82.742  1.00 119.02 ? 59  LYS   A O    1 
ATOM   168   C  CB   . LYS   A 1 59  ? 162.309 107.290 81.607  1.00 119.02 ? 59  LYS   A CB   1 
ATOM   169   C  CG   . LYS   A 1 59  ? 162.042 108.424 80.636  1.00 119.02 ? 59  LYS   A CG   1 
ATOM   170   C  CD   . LYS   A 1 59  ? 162.762 108.209 79.317  1.00 119.02 ? 59  LYS   A CD   1 
ATOM   171   C  CE   . LYS   A 1 59  ? 162.437 109.317 78.328  1.00 119.02 ? 59  LYS   A CE   1 
ATOM   172   N  NZ   . LYS   A 1 59  ? 162.714 110.663 78.899  1.00 119.02 ? 59  LYS   A NZ   1 
ATOM   173   N  N    . GLY   A 1 60  ? 161.171 103.953 82.413  1.00 116.19 ? 60  GLY   A N    1 
ATOM   174   C  CA   . GLY   A 1 60  ? 161.369 102.970 83.473  1.00 116.19 ? 60  GLY   A CA   1 
ATOM   175   C  C    . GLY   A 1 60  ? 161.695 103.587 84.813  1.00 116.19 ? 60  GLY   A C    1 
ATOM   176   O  O    . GLY   A 1 60  ? 162.451 103.005 85.601  1.00 116.19 ? 60  GLY   A O    1 
ATOM   177   N  N    . ARG   A 1 61  ? 161.134 104.760 85.093  1.00 113.37 ? 61  ARG   A N    1 
ATOM   178   C  CA   . ARG   A 1 61  ? 161.451 105.513 86.303  1.00 113.37 ? 61  ARG   A CA   1 
ATOM   179   C  C    . ARG   A 1 61  ? 160.510 105.080 87.421  1.00 113.37 ? 61  ARG   A C    1 
ATOM   180   O  O    . ARG   A 1 61  ? 159.287 105.205 87.295  1.00 113.37 ? 61  ARG   A O    1 
ATOM   181   C  CB   . ARG   A 1 61  ? 161.345 107.016 86.046  1.00 113.37 ? 61  ARG   A CB   1 
ATOM   182   C  CG   . ARG   A 1 61  ? 161.977 107.885 87.129  1.00 113.37 ? 61  ARG   A CG   1 
ATOM   183   C  CD   . ARG   A 1 61  ? 161.339 109.265 87.177  1.00 113.37 ? 61  ARG   A CD   1 
ATOM   184   N  NE   . ARG   A 1 61  ? 161.909 110.108 88.224  1.00 113.37 ? 61  ARG   A NE   1 
ATOM   185   C  CZ   . ARG   A 1 61  ? 161.557 110.064 89.502  1.00 113.37 ? 61  ARG   A CZ   1 
ATOM   186   N  NH1  . ARG   A 1 61  ? 160.657 109.199 89.944  1.00 113.37 ? 61  ARG   A NH1  1 
ATOM   187   N  NH2  . ARG   A 1 61  ? 162.121 110.910 90.359  1.00 113.37 ? 61  ARG   A NH2  1 
ATOM   188   N  N    . LYS   A 1 62  ? 161.073 104.553 88.499  1.00 107.77 ? 62  LYS   A N    1 
ATOM   189   C  CA   . LYS   A 1 62  ? 160.273 104.260 89.679  1.00 107.77 ? 62  LYS   A CA   1 
ATOM   190   C  C    . LYS   A 1 62  ? 159.813 105.567 90.320  1.00 107.77 ? 62  LYS   A C    1 
ATOM   191   O  O    . LYS   A 1 62  ? 160.646 106.444 90.587  1.00 107.77 ? 62  LYS   A O    1 
ATOM   192   C  CB   . LYS   A 1 62  ? 161.071 103.429 90.682  1.00 107.77 ? 62  LYS   A CB   1 
ATOM   193   C  CG   . LYS   A 1 62  ? 161.687 102.172 90.094  1.00 107.77 ? 62  LYS   A CG   1 
ATOM   194   C  CD   . LYS   A 1 62  ? 160.635 101.278 89.460  1.00 107.77 ? 62  LYS   A CD   1 
ATOM   195   C  CE   . LYS   A 1 62  ? 161.267 100.050 88.826  1.00 107.77 ? 62  LYS   A CE   1 
ATOM   196   N  NZ   . LYS   A 1 62  ? 162.200 100.403 87.720  1.00 107.77 ? 62  LYS   A NZ   1 
ATOM   197   N  N    . PRO   A 1 63  ? 158.516 105.737 90.583  1.00 105.22 ? 63  PRO   A N    1 
ATOM   198   C  CA   . PRO   A 1 63  ? 158.042 106.985 91.195  1.00 105.22 ? 63  PRO   A CA   1 
ATOM   199   C  C    . PRO   A 1 63  ? 158.501 107.145 92.636  1.00 105.22 ? 63  PRO   A C    1 
ATOM   200   O  O    . PRO   A 1 63  ? 157.734 106.893 93.571  1.00 105.22 ? 63  PRO   A O    1 
ATOM   201   C  CB   . PRO   A 1 63  ? 156.515 106.865 91.098  1.00 105.22 ? 63  PRO   A CB   1 
ATOM   202   C  CG   . PRO   A 1 63  ? 156.258 105.400 91.023  1.00 105.22 ? 63  PRO   A CG   1 
ATOM   203   C  CD   . PRO   A 1 63  ? 157.411 104.816 90.265  1.00 105.22 ? 63  PRO   A CD   1 
ATOM   204   N  N    . CYS   A 1 64  ? 159.765 107.541 92.817  1.00 99.08  ? 64  CYS   A N    1 
ATOM   205   C  CA   . CYS   A 1 64  ? 160.288 107.808 94.155  1.00 99.08  ? 64  CYS   A CA   1 
ATOM   206   C  C    . CYS   A 1 64  ? 159.432 108.826 94.892  1.00 99.08  ? 64  CYS   A C    1 
ATOM   207   O  O    . CYS   A 1 64  ? 159.217 108.706 96.101  1.00 99.08  ? 64  CYS   A O    1 
ATOM   208   C  CB   . CYS   A 1 64  ? 161.736 108.289 94.069  1.00 99.08  ? 64  CYS   A CB   1 
ATOM   209   S  SG   . CYS   A 1 64  ? 161.938 109.864 93.210  1.00 99.08  ? 64  CYS   A SG   1 
ATOM   210   N  N    . LYS   A 1 65  ? 158.955 109.851 94.182  1.00 94.56  ? 65  LYS   A N    1 
ATOM   211   C  CA   . LYS   A 1 65  ? 158.054 110.823 94.793  1.00 94.56  ? 65  LYS   A CA   1 
ATOM   212   C  C    . LYS   A 1 65  ? 156.802 110.144 95.331  1.00 94.56  ? 65  LYS   A C    1 
ATOM   213   O  O    . LYS   A 1 65  ? 156.367 110.416 96.454  1.00 94.56  ? 65  LYS   A O    1 
ATOM   214   C  CB   . LYS   A 1 65  ? 157.679 111.907 93.779  1.00 94.56  ? 65  LYS   A CB   1 
ATOM   215   C  CG   . LYS   A 1 65  ? 158.864 112.616 93.145  1.00 94.56  ? 65  LYS   A CG   1 
ATOM   216   C  CD   . LYS   A 1 65  ? 158.408 113.627 92.107  1.00 94.56  ? 65  LYS   A CD   1 
ATOM   217   C  CE   . LYS   A 1 65  ? 157.634 114.763 92.749  1.00 94.56  ? 65  LYS   A CE   1 
ATOM   218   N  NZ   . LYS   A 1 65  ? 158.471 115.533 93.709  1.00 94.56  ? 65  LYS   A NZ   1 
ATOM   219   N  N    . LEU   A 1 66  ? 156.208 109.255 94.533  1.00 88.97  ? 66  LEU   A N    1 
ATOM   220   C  CA   . LEU   A 1 66  ? 155.010 108.548 94.970  1.00 88.97  ? 66  LEU   A CA   1 
ATOM   221   C  C    . LEU   A 1 66  ? 155.294 107.651 96.171  1.00 88.97  ? 66  LEU   A C    1 
ATOM   222   O  O    . LEU   A 1 66  ? 154.481 107.574 97.100  1.00 88.97  ? 66  LEU   A O    1 
ATOM   223   C  CB   . LEU   A 1 66  ? 154.433 107.744 93.804  1.00 88.97  ? 66  LEU   A CB   1 
ATOM   224   C  CG   . LEU   A 1 66  ? 153.246 106.824 94.079  1.00 88.97  ? 66  LEU   A CG   1 
ATOM   225   C  CD1  . LEU   A 1 66  ? 152.133 107.570 94.801  1.00 88.97  ? 66  LEU   A CD1  1 
ATOM   226   C  CD2  . LEU   A 1 66  ? 152.741 106.230 92.774  1.00 88.97  ? 66  LEU   A CD2  1 
ATOM   227   N  N    . MET   A 1 67  ? 156.438 106.962 96.173  1.00 88.09  ? 67  MET   A N    1 
ATOM   228   C  CA   . MET   A 1 67  ? 156.805 106.140 97.327  1.00 88.09  ? 67  MET   A CA   1 
ATOM   229   C  C    . MET   A 1 67  ? 156.978 106.994 98.579  1.00 88.09  ? 67  MET   A C    1 
ATOM   230   O  O    . MET   A 1 67  ? 156.545 106.615 99.678  1.00 88.09  ? 67  MET   A O    1 
ATOM   231   C  CB   . MET   A 1 67  ? 158.086 105.356 97.037  1.00 88.09  ? 67  MET   A CB   1 
ATOM   232   C  CG   . MET   A 1 67  ? 157.852 103.983 96.434  1.00 88.09  ? 67  MET   A CG   1 
ATOM   233   S  SD   . MET   A 1 67  ? 157.664 103.999 94.643  1.00 88.09  ? 67  MET   A SD   1 
ATOM   234   C  CE   . MET   A 1 67  ? 159.385 103.940 94.140  1.00 88.09  ? 67  MET   A CE   1 
ATOM   235   N  N    . LEU   A 1 68  ? 157.633 108.146 98.429  1.00 81.24  ? 68  LEU   A N    1 
ATOM   236   C  CA   . LEU   A 1 68  ? 157.807 109.068 99.544  1.00 81.24  ? 68  LEU   A CA   1 
ATOM   237   C  C    . LEU   A 1 68  ? 156.463 109.540 100.075 1.00 81.24  ? 68  LEU   A C    1 
ATOM   238   O  O    . LEU   A 1 68  ? 156.252 109.591 101.288 1.00 81.24  ? 68  LEU   A O    1 
ATOM   239   C  CB   . LEU   A 1 68  ? 158.662 110.259 99.111  1.00 81.24  ? 68  LEU   A CB   1 
ATOM   240   C  CG   . LEU   A 1 68  ? 160.130 110.208 99.530  1.00 81.24  ? 68  LEU   A CG   1 
ATOM   241   C  CD1  . LEU   A 1 68  ? 160.228 110.150 101.040 1.00 81.24  ? 68  LEU   A CD1  1 
ATOM   242   C  CD2  . LEU   A 1 68  ? 160.824 109.015 98.905  1.00 81.24  ? 68  LEU   A CD2  1 
ATOM   243   N  N    . GLN   A 1 69  ? 155.538 109.886 99.176  1.00 74.78  ? 69  GLN   A N    1 
ATOM   244   C  CA   . GLN   A 1 69  ? 154.201 110.279 99.614  1.00 74.78  ? 69  GLN   A CA   1 
ATOM   245   C  C    . GLN   A 1 69  ? 153.509 109.144 100.358 1.00 74.78  ? 69  GLN   A C    1 
ATOM   246   O  O    . GLN   A 1 69  ? 152.853 109.373 101.381 1.00 74.78  ? 69  GLN   A O    1 
ATOM   247   C  CB   . GLN   A 1 69  ? 153.344 110.718 98.426  1.00 74.78  ? 69  GLN   A CB   1 
ATOM   248   C  CG   . GLN   A 1 69  ? 153.916 111.853 97.594  1.00 74.78  ? 69  GLN   A CG   1 
ATOM   249   C  CD   . GLN   A 1 69  ? 154.535 112.947 98.433  1.00 74.78  ? 69  GLN   A CD   1 
ATOM   250   O  OE1  . GLN   A 1 69  ? 153.867 113.570 99.258  1.00 74.78  ? 69  GLN   A OE1  1 
ATOM   251   N  NE2  . GLN   A 1 69  ? 155.826 113.184 98.230  1.00 74.78  ? 69  GLN   A NE2  1 
ATOM   252   N  N    . VAL   A 1 70  ? 153.629 107.915 99.851  1.00 66.90  ? 70  VAL   A N    1 
ATOM   253   C  CA   . VAL   A 1 70  ? 152.924 106.791 100.464 1.00 66.90  ? 70  VAL   A CA   1 
ATOM   254   C  C    . VAL   A 1 70  ? 153.435 106.548 101.879 1.00 66.90  ? 70  VAL   A C    1 
ATOM   255   O  O    . VAL   A 1 70  ? 152.649 106.373 102.817 1.00 66.90  ? 70  VAL   A O    1 
ATOM   256   C  CB   . VAL   A 1 70  ? 153.045 105.533 99.585  1.00 66.90  ? 70  VAL   A CB   1 
ATOM   257   C  CG1  . VAL   A 1 70  ? 152.617 104.302 100.361 1.00 66.90  ? 70  VAL   A CG1  1 
ATOM   258   C  CG2  . VAL   A 1 70  ? 152.188 105.683 98.337  1.00 66.90  ? 70  VAL   A CG2  1 
ATOM   259   N  N    . VAL   A 1 71  ? 154.758 106.539 102.059 1.00 63.22  ? 71  VAL   A N    1 
ATOM   260   C  CA   . VAL   A 1 71  ? 155.282 106.370 103.415 1.00 63.22  ? 71  VAL   A CA   1 
ATOM   261   C  C    . VAL   A 1 71  ? 155.008 107.609 104.265 1.00 63.22  ? 71  VAL   A C    1 
ATOM   262   O  O    . VAL   A 1 71  ? 154.897 107.514 105.496 1.00 63.22  ? 71  VAL   A O    1 
ATOM   263   C  CB   . VAL   A 1 71  ? 156.780 106.010 103.388 1.00 63.22  ? 71  VAL   A CB   1 
ATOM   264   C  CG1  . VAL   A 1 71  ? 157.013 104.809 102.478 1.00 63.22  ? 71  VAL   A CG1  1 
ATOM   265   C  CG2  . VAL   A 1 71  ? 157.614 107.193 102.951 1.00 63.22  ? 71  VAL   A CG2  1 
ATOM   266   N  N    . LYS   A 1 72  ? 154.876 108.779 103.636 1.00 59.89  ? 72  LYS   A N    1 
ATOM   267   C  CA   . LYS   A 1 72  ? 154.576 110.006 104.363 1.00 59.89  ? 72  LYS   A CA   1 
ATOM   268   C  C    . LYS   A 1 72  ? 153.181 109.966 104.963 1.00 59.89  ? 72  LYS   A C    1 
ATOM   269   O  O    . LYS   A 1 72  ? 152.980 110.443 106.088 1.00 59.89  ? 72  LYS   A O    1 
ATOM   270   C  CB   . LYS   A 1 72  ? 154.736 111.206 103.421 1.00 59.89  ? 72  LYS   A CB   1 
ATOM   271   C  CG   . LYS   A 1 72  ? 154.614 112.577 104.061 1.00 59.89  ? 72  LYS   A CG   1 
ATOM   272   C  CD   . LYS   A 1 72  ? 154.903 113.665 103.033 1.00 59.89  ? 72  LYS   A CD   1 
ATOM   273   C  CE   . LYS   A 1 72  ? 154.484 115.036 103.524 1.00 59.89  ? 72  LYS   A CE   1 
ATOM   274   N  NZ   . LYS   A 1 72  ? 155.209 115.443 104.758 1.00 59.89  ? 72  LYS   A NZ   1 
ATOM   275   N  N    . ILE   A 1 73  ? 152.232 109.348 104.250 1.00 56.77  ? 73  ILE   A N    1 
ATOM   276   C  CA   . ILE   A 1 73  ? 150.871 109.207 104.766 1.00 56.77  ? 73  ILE   A CA   1 
ATOM   277   C  C    . ILE   A 1 73  ? 150.879 108.474 106.093 1.00 56.77  ? 73  ILE   A C    1 
ATOM   278   O  O    . ILE   A 1 73  ? 150.160 108.850 107.028 1.00 56.77  ? 73  ILE   A O    1 
ATOM   279   C  CB   . ILE   A 1 73  ? 149.973 108.459 103.760 1.00 56.77  ? 73  ILE   A CB   1 
ATOM   280   C  CG1  . ILE   A 1 73  ? 150.063 109.071 102.371 1.00 56.77  ? 73  ILE   A CG1  1 
ATOM   281   C  CG2  . ILE   A 1 73  ? 148.526 108.467 104.227 1.00 56.77  ? 73  ILE   A CG2  1 
ATOM   282   C  CD1  . ILE   A 1 73  ? 149.371 110.379 102.258 1.00 56.77  ? 73  ILE   A CD1  1 
ATOM   283   N  N    . LEU   A 1 74  ? 151.687 107.422 106.202 1.00 55.75  ? 74  LEU   A N    1 
ATOM   284   C  CA   . LEU   A 1 74  ? 151.717 106.629 107.423 1.00 55.75  ? 74  LEU   A CA   1 
ATOM   285   C  C    . LEU   A 1 74  ? 152.509 107.329 108.519 1.00 55.75  ? 74  LEU   A C    1 
ATOM   286   O  O    . LEU   A 1 74  ? 152.066 107.383 109.673 1.00 55.75  ? 74  LEU   A O    1 
ATOM   287   C  CB   . LEU   A 1 74  ? 152.300 105.240 107.144 1.00 55.75  ? 74  LEU   A CB   1 
ATOM   288   C  CG   . LEU   A 1 74  ? 151.389 104.193 106.491 1.00 55.75  ? 74  LEU   A CG   1 
ATOM   289   C  CD1  . LEU   A 1 74  ? 150.026 104.145 107.171 1.00 55.75  ? 74  LEU   A CD1  1 
ATOM   290   C  CD2  . LEU   A 1 74  ? 151.241 104.429 104.996 1.00 55.75  ? 74  LEU   A CD2  1 
ATOM   291   N  N    . VAL   A 1 75  ? 153.680 107.878 108.180 1.00 54.12  ? 75  VAL   A N    1 
ATOM   292   C  CA   . VAL   A 1 75  ? 154.531 108.438 109.225 1.00 54.12  ? 75  VAL   A CA   1 
ATOM   293   C  C    . VAL   A 1 75  ? 153.875 109.660 109.860 1.00 54.12  ? 75  VAL   A C    1 
ATOM   294   O  O    . VAL   A 1 75  ? 153.901 109.819 111.089 1.00 54.12  ? 75  VAL   A O    1 
ATOM   295   C  CB   . VAL   A 1 75  ? 155.944 108.748 108.689 1.00 54.12  ? 75  VAL   A CB   1 
ATOM   296   C  CG1  . VAL   A 1 75  ? 156.631 107.470 108.235 1.00 54.12  ? 75  VAL   A CG1  1 
ATOM   297   C  CG2  . VAL   A 1 75  ? 155.905 109.767 107.569 1.00 54.12  ? 75  VAL   A CG2  1 
ATOM   298   N  N    . VAL   A 1 76  ? 153.232 110.515 109.056 1.00 49.88  ? 76  VAL   A N    1 
ATOM   299   C  CA   . VAL   A 1 76  ? 152.642 111.724 109.623 1.00 49.88  ? 76  VAL   A CA   1 
ATOM   300   C  C    . VAL   A 1 76  ? 151.461 111.381 110.524 1.00 49.88  ? 76  VAL   A C    1 
ATOM   301   O  O    . VAL   A 1 76  ? 151.303 111.957 111.607 1.00 49.88  ? 76  VAL   A O    1 
ATOM   302   C  CB   . VAL   A 1 76  ? 152.243 112.697 108.500 1.00 49.88  ? 76  VAL   A CB   1 
ATOM   303   C  CG1  . VAL   A 1 76  ? 151.491 113.885 109.068 1.00 49.88  ? 76  VAL   A CG1  1 
ATOM   304   C  CG2  . VAL   A 1 76  ? 153.479 113.163 107.756 1.00 49.88  ? 76  VAL   A CG2  1 
ATOM   305   N  N    . THR   A 1 77  ? 150.626 110.426 110.109 1.00 48.11  ? 77  THR   A N    1 
ATOM   306   C  CA   . THR   A 1 77  ? 149.472 110.052 110.922 1.00 48.11  ? 77  THR   A CA   1 
ATOM   307   C  C    . THR   A 1 77  ? 149.902 109.369 112.217 1.00 48.11  ? 77  THR   A C    1 
ATOM   308   O  O    . THR   A 1 77  ? 149.326 109.629 113.286 1.00 48.11  ? 77  THR   A O    1 
ATOM   309   C  CB   . THR   A 1 77  ? 148.539 109.150 110.115 1.00 48.11  ? 77  THR   A CB   1 
ATOM   310   O  OG1  . THR   A 1 77  ? 148.293 109.748 108.838 1.00 48.11  ? 77  THR   A OG1  1 
ATOM   311   C  CG2  . THR   A 1 77  ? 147.216 108.968 110.837 1.00 48.11  ? 77  THR   A CG2  1 
ATOM   312   N  N    . VAL   A 1 78  ? 150.915 108.501 112.149 1.00 49.41  ? 78  VAL   A N    1 
ATOM   313   C  CA   . VAL   A 1 78  ? 151.405 107.852 113.361 1.00 49.41  ? 78  VAL   A CA   1 
ATOM   314   C  C    . VAL   A 1 78  ? 151.974 108.886 114.325 1.00 49.41  ? 78  VAL   A C    1 
ATOM   315   O  O    . VAL   A 1 78  ? 151.725 108.831 115.539 1.00 49.41  ? 78  VAL   A O    1 
ATOM   316   C  CB   . VAL   A 1 78  ? 152.438 106.766 113.009 1.00 49.41  ? 78  VAL   A CB   1 
ATOM   317   C  CG1  . VAL   A 1 78  ? 153.085 106.226 114.266 1.00 49.41  ? 78  VAL   A CG1  1 
ATOM   318   C  CG2  . VAL   A 1 78  ? 151.771 105.638 112.243 1.00 49.41  ? 78  VAL   A CG2  1 
ATOM   319   N  N    . GLN   A 1 79  ? 152.732 109.856 113.803 1.00 49.96  ? 79  GLN   A N    1 
ATOM   320   C  CA   . GLN   A 1 79  ? 153.260 110.909 114.664 1.00 49.96  ? 79  GLN   A CA   1 
ATOM   321   C  C    . GLN   A 1 79  ? 152.139 111.737 115.280 1.00 49.96  ? 79  GLN   A C    1 
ATOM   322   O  O    . GLN   A 1 79  ? 152.217 112.125 116.452 1.00 49.96  ? 79  GLN   A O    1 
ATOM   323   C  CB   . GLN   A 1 79  ? 154.207 111.808 113.877 1.00 49.96  ? 79  GLN   A CB   1 
ATOM   324   C  CG   . GLN   A 1 79  ? 154.798 112.923 114.707 1.00 49.96  ? 79  GLN   A CG   1 
ATOM   325   C  CD   . GLN   A 1 79  ? 155.240 114.096 113.867 1.00 49.96  ? 79  GLN   A CD   1 
ATOM   326   O  OE1  . GLN   A 1 79  ? 154.691 114.350 112.796 1.00 49.96  ? 79  GLN   A OE1  1 
ATOM   327   N  NE2  . GLN   A 1 79  ? 156.239 114.820 114.348 1.00 49.96  ? 79  GLN   A NE2  1 
ATOM   328   N  N    . LEU   A 1 80  ? 151.091 112.023 114.503 1.00 44.09  ? 80  LEU   A N    1 
ATOM   329   C  CA   . LEU   A 1 80  ? 149.969 112.790 115.032 1.00 44.09  ? 80  LEU   A CA   1 
ATOM   330   C  C    . LEU   A 1 80  ? 149.298 112.061 116.188 1.00 44.09  ? 80  LEU   A C    1 
ATOM   331   O  O    . LEU   A 1 80  ? 148.977 112.674 117.211 1.00 44.09  ? 80  LEU   A O    1 
ATOM   332   C  CB   . LEU   A 1 80  ? 148.961 113.077 113.921 1.00 44.09  ? 80  LEU   A CB   1 
ATOM   333   C  CG   . LEU   A 1 80  ? 147.706 113.852 114.321 1.00 44.09  ? 80  LEU   A CG   1 
ATOM   334   C  CD1  . LEU   A 1 80  ? 148.052 115.281 114.678 1.00 44.09  ? 80  LEU   A CD1  1 
ATOM   335   C  CD2  . LEU   A 1 80  ? 146.672 113.811 113.211 1.00 44.09  ? 80  LEU   A CD2  1 
ATOM   336   N  N    . ILE   A 1 81  ? 149.093 110.749 116.052 1.00 44.02  ? 81  ILE   A N    1 
ATOM   337   C  CA   . ILE   A 1 81  ? 148.471 109.988 117.137 1.00 44.02  ? 81  ILE   A CA   1 
ATOM   338   C  C    . ILE   A 1 81  ? 149.373 109.964 118.370 1.00 44.02  ? 81  ILE   A C    1 
ATOM   339   O  O    . ILE   A 1 81  ? 148.911 110.145 119.514 1.00 44.02  ? 81  ILE   A O    1 
ATOM   340   C  CB   . ILE   A 1 81  ? 148.129 108.568 116.657 1.00 44.02  ? 81  ILE   A CB   1 
ATOM   341   C  CG1  . ILE   A 1 81  ? 147.161 108.626 115.475 1.00 44.02  ? 81  ILE   A CG1  1 
ATOM   342   C  CG2  . ILE   A 1 81  ? 147.539 107.750 117.791 1.00 44.02  ? 81  ILE   A CG2  1 
ATOM   343   C  CD1  . ILE   A 1 81  ? 146.787 107.272 114.928 1.00 44.02  ? 81  ILE   A CD1  1 
ATOM   344   N  N    . LEU   A 1 82  ? 150.675 109.741 118.161 1.00 45.24  ? 82  LEU   A N    1 
ATOM   345   C  CA   . LEU   A 1 82  ? 151.599 109.680 119.288 1.00 45.24  ? 82  LEU   A CA   1 
ATOM   346   C  C    . LEU   A 1 82  ? 151.638 111.001 120.044 1.00 45.24  ? 82  LEU   A C    1 
ATOM   347   O  O    . LEU   A 1 82  ? 151.707 111.013 121.279 1.00 45.24  ? 82  LEU   A O    1 
ATOM   348   C  CB   . LEU   A 1 82  ? 152.995 109.292 118.806 1.00 45.24  ? 82  LEU   A CB   1 
ATOM   349   C  CG   . LEU   A 1 82  ? 153.129 107.870 118.264 1.00 45.24  ? 82  LEU   A CG   1 
ATOM   350   C  CD1  . LEU   A 1 82  ? 154.576 107.557 117.929 1.00 45.24  ? 82  LEU   A CD1  1 
ATOM   351   C  CD2  . LEU   A 1 82  ? 152.576 106.865 119.258 1.00 45.24  ? 82  LEU   A CD2  1 
ATOM   352   N  N    . PHE   A 1 83  ? 151.609 112.125 119.326 1.00 44.31  ? 83  PHE   A N    1 
ATOM   353   C  CA   . PHE   A 1 83  ? 151.518 113.414 120.005 1.00 44.31  ? 83  PHE   A CA   1 
ATOM   354   C  C    . PHE   A 1 83  ? 150.171 113.583 120.700 1.00 44.31  ? 83  PHE   A C    1 
ATOM   355   O  O    . PHE   A 1 83  ? 150.100 114.149 121.801 1.00 44.31  ? 83  PHE   A O    1 
ATOM   356   C  CB   . PHE   A 1 83  ? 151.748 114.557 119.023 1.00 44.31  ? 83  PHE   A CB   1 
ATOM   357   C  CG   . PHE   A 1 83  ? 151.370 115.895 119.576 1.00 44.31  ? 83  PHE   A CG   1 
ATOM   358   C  CD1  . PHE   A 1 83  ? 152.253 116.603 120.369 1.00 44.31  ? 83  PHE   A CD1  1 
ATOM   359   C  CD2  . PHE   A 1 83  ? 150.121 116.433 119.327 1.00 44.31  ? 83  PHE   A CD2  1 
ATOM   360   C  CE1  . PHE   A 1 83  ? 151.901 117.825 120.892 1.00 44.31  ? 83  PHE   A CE1  1 
ATOM   361   C  CE2  . PHE   A 1 83  ? 149.767 117.648 119.851 1.00 44.31  ? 83  PHE   A CE2  1 
ATOM   362   C  CZ   . PHE   A 1 83  ? 150.657 118.349 120.630 1.00 44.31  ? 83  PHE   A CZ   1 
ATOM   363   N  N    . GLY   A 1 84  ? 149.093 113.135 120.054 1.00 43.24  ? 84  GLY   A N    1 
ATOM   364   C  CA   . GLY   A 1 84  ? 147.775 113.271 120.640 1.00 43.24  ? 84  GLY   A CA   1 
ATOM   365   C  C    . GLY   A 1 84  ? 147.664 112.611 121.993 1.00 43.24  ? 84  GLY   A C    1 
ATOM   366   O  O    . GLY   A 1 84  ? 146.890 113.056 122.841 1.00 43.24  ? 84  GLY   A O    1 
ATOM   367   N  N    . LEU   A 1 85  ? 148.433 111.545 122.218 1.00 44.14  ? 85  LEU   A N    1 
ATOM   368   C  CA   . LEU   A 1 85  ? 148.463 110.939 123.552 1.00 44.14  ? 85  LEU   A CA   1 
ATOM   369   C  C    . LEU   A 1 85  ? 148.842 111.961 124.630 1.00 44.14  ? 85  LEU   A C    1 
ATOM   370   O  O    . LEU   A 1 85  ? 148.112 112.158 125.614 1.00 44.14  ? 85  LEU   A O    1 
ATOM   371   C  CB   . LEU   A 1 85  ? 149.445 109.767 123.574 1.00 44.14  ? 85  LEU   A CB   1 
ATOM   372   C  CG   . LEU   A 1 85  ? 149.135 108.561 122.690 1.00 44.14  ? 85  LEU   A CG   1 
ATOM   373   C  CD1  . LEU   A 1 85  ? 150.217 107.508 122.839 1.00 44.14  ? 85  LEU   A CD1  1 
ATOM   374   C  CD2  . LEU   A 1 85  ? 147.775 107.986 123.038 1.00 44.14  ? 85  LEU   A CD2  1 
ATOM   375   N  N    . SER   A 1 86  ? 149.976 112.641 124.443 1.00 45.28  ? 86  SER   A N    1 
ATOM   376   C  CA   . SER   A 1 86  ? 150.443 113.607 125.436 1.00 45.28  ? 86  SER   A CA   1 
ATOM   377   C  C    . SER   A 1 86  ? 149.529 114.824 125.501 1.00 45.28  ? 86  SER   A C    1 
ATOM   378   O  O    . SER   A 1 86  ? 149.302 115.384 126.583 1.00 45.28  ? 86  SER   A O    1 
ATOM   379   C  CB   . SER   A 1 86  ? 151.873 114.031 125.116 1.00 45.28  ? 86  SER   A CB   1 
ATOM   380   O  OG   . SER   A 1 86  ? 152.706 112.902 124.930 1.00 45.28  ? 86  SER   A OG   1 
ATOM   381   N  N    . ASN   A 1 87  ? 149.019 115.261 124.348 1.00 42.67  ? 87  ASN   A N    1 
ATOM   382   C  CA   . ASN   A 1 87  ? 148.078 116.377 124.342 1.00 42.67  ? 87  ASN   A CA   1 
ATOM   383   C  C    . ASN   A 1 87  ? 146.844 116.052 125.176 1.00 42.67  ? 87  ASN   A C    1 
ATOM   384   O  O    . ASN   A 1 87  ? 146.374 116.886 125.964 1.00 42.67  ? 87  ASN   A O    1 
ATOM   385   C  CB   . ASN   A 1 87  ? 147.687 116.717 122.906 1.00 42.67  ? 87  ASN   A CB   1 
ATOM   386   C  CG   . ASN   A 1 87  ? 146.847 117.968 122.811 1.00 42.67  ? 87  ASN   A CG   1 
ATOM   387   O  OD1  . ASN   A 1 87  ? 147.064 118.933 123.542 1.00 42.67  ? 87  ASN   A OD1  1 
ATOM   388   N  ND2  . ASN   A 1 87  ? 145.875 117.958 121.909 1.00 42.67  ? 87  ASN   A ND2  1 
ATOM   389   N  N    . GLN   A 1 88  ? 146.317 114.834 125.025 1.00 43.10  ? 88  GLN   A N    1 
ATOM   390   C  CA   . GLN   A 1 88  ? 145.179 114.400 125.823 1.00 43.10  ? 88  GLN   A CA   1 
ATOM   391   C  C    . GLN   A 1 88  ? 145.526 114.385 127.302 1.00 43.10  ? 88  GLN   A C    1 
ATOM   392   O  O    . GLN   A 1 88  ? 144.725 114.826 128.133 1.00 43.10  ? 88  GLN   A O    1 
ATOM   393   C  CB   . GLN   A 1 88  ? 144.721 113.016 125.368 1.00 43.10  ? 88  GLN   A CB   1 
ATOM   394   C  CG   . GLN   A 1 88  ? 143.593 112.425 126.192 1.00 43.10  ? 88  GLN   A CG   1 
ATOM   395   C  CD   . GLN   A 1 88  ? 142.228 112.893 125.735 1.00 43.10  ? 88  GLN   A CD   1 
ATOM   396   O  OE1  . GLN   A 1 88  ? 141.711 112.439 124.715 1.00 43.10  ? 88  GLN   A OE1  1 
ATOM   397   N  NE2  . GLN   A 1 88  ? 141.638 113.816 126.486 1.00 43.10  ? 88  GLN   A NE2  1 
ATOM   398   N  N    . LEU   A 1 89  ? 146.716 113.888 127.651 1.00 42.64  ? 89  LEU   A N    1 
ATOM   399   C  CA   . LEU   A 1 89  ? 147.113 113.887 129.058 1.00 42.64  ? 89  LEU   A CA   1 
ATOM   400   C  C    . LEU   A 1 89  ? 147.102 115.296 129.644 1.00 42.64  ? 89  LEU   A C    1 
ATOM   401   O  O    . LEU   A 1 89  ? 146.530 115.527 130.718 1.00 42.64  ? 89  LEU   A O    1 
ATOM   402   C  CB   . LEU   A 1 89  ? 148.496 113.261 129.220 1.00 42.64  ? 89  LEU   A CB   1 
ATOM   403   C  CG   . LEU   A 1 89  ? 148.567 111.750 129.028 1.00 42.64  ? 89  LEU   A CG   1 
ATOM   404   C  CD1  . LEU   A 1 89  ? 149.942 111.234 129.405 1.00 42.64  ? 89  LEU   A CD1  1 
ATOM   405   C  CD2  . LEU   A 1 89  ? 147.490 111.071 129.850 1.00 42.64  ? 89  LEU   A CD2  1 
ATOM   406   N  N    . ALA   A 1 90  ? 147.714 116.253 128.943 1.00 41.00  ? 90  ALA   A N    1 
ATOM   407   C  CA   . ALA   A 1 90  ? 147.812 117.611 129.476 1.00 41.00  ? 90  ALA   A CA   1 
ATOM   408   C  C    . ALA   A 1 90  ? 146.439 118.264 129.603 1.00 41.00  ? 90  ALA   A C    1 
ATOM   409   O  O    . ALA   A 1 90  ? 146.112 118.858 130.644 1.00 41.00  ? 90  ALA   A O    1 
ATOM   410   C  CB   . ALA   A 1 90  ? 148.730 118.455 128.593 1.00 41.00  ? 90  ALA   A CB   1 
ATOM   411   N  N    . VAL   A 1 91  ? 145.622 118.170 128.551 1.00 39.71  ? 91  VAL   A N    1 
ATOM   412   C  CA   . VAL   A 1 91  ? 144.303 118.796 128.589 1.00 39.71  ? 91  VAL   A CA   1 
ATOM   413   C  C    . VAL   A 1 91  ? 143.440 118.164 129.673 1.00 39.71  ? 91  VAL   A C    1 
ATOM   414   O  O    . VAL   A 1 91  ? 142.700 118.858 130.384 1.00 39.71  ? 91  VAL   A O    1 
ATOM   415   C  CB   . VAL   A 1 91  ? 143.631 118.718 127.207 1.00 39.71  ? 91  VAL   A CB   1 
ATOM   416   C  CG1  . VAL   A 1 91  ? 142.231 119.297 127.270 1.00 39.71  ? 91  VAL   A CG1  1 
ATOM   417   C  CG2  . VAL   A 1 91  ? 144.461 119.460 126.180 1.00 39.71  ? 91  VAL   A CG2  1 
ATOM   418   N  N    . THR   A 1 92  ? 143.515 116.838 129.816 1.00 39.69  ? 92  THR   A N    1 
ATOM   419   C  CA   . THR   A 1 92  ? 142.752 116.161 130.854 1.00 39.69  ? 92  THR   A CA   1 
ATOM   420   C  C    . THR   A 1 92  ? 143.177 116.623 132.238 1.00 39.69  ? 92  THR   A C    1 
ATOM   421   O  O    . THR   A 1 92  ? 142.327 116.889 133.093 1.00 39.69  ? 92  THR   A O    1 
ATOM   422   C  CB   . THR   A 1 92  ? 142.918 114.648 130.720 1.00 39.69  ? 92  THR   A CB   1 
ATOM   423   O  OG1  . THR   A 1 92  ? 142.229 114.192 129.549 1.00 39.69  ? 92  THR   A OG1  1 
ATOM   424   C  CG2  . THR   A 1 92  ? 142.366 113.932 131.940 1.00 39.69  ? 92  THR   A CG2  1 
ATOM   425   N  N    . PHE   A 1 93  ? 144.486 116.742 132.475 1.00 38.98  ? 93  PHE   A N    1 
ATOM   426   C  CA   . PHE   A 1 93  ? 144.946 117.218 133.775 1.00 38.98  ? 93  PHE   A CA   1 
ATOM   427   C  C    . PHE   A 1 93  ? 144.380 118.599 134.076 1.00 38.98  ? 93  PHE   A C    1 
ATOM   428   O  O    . PHE   A 1 93  ? 143.821 118.833 135.157 1.00 38.98  ? 93  PHE   A O    1 
ATOM   429   C  CB   . PHE   A 1 93  ? 146.473 117.235 133.821 1.00 38.98  ? 93  PHE   A CB   1 
ATOM   430   C  CG   . PHE   A 1 93  ? 147.035 117.383 135.205 1.00 38.98  ? 93  PHE   A CG   1 
ATOM   431   C  CD1  . PHE   A 1 93  ? 146.840 116.395 136.151 1.00 38.98  ? 93  PHE   A CD1  1 
ATOM   432   C  CD2  . PHE   A 1 93  ? 147.770 118.500 135.555 1.00 38.98  ? 93  PHE   A CD2  1 
ATOM   433   C  CE1  . PHE   A 1 93  ? 147.357 116.523 137.422 1.00 38.98  ? 93  PHE   A CE1  1 
ATOM   434   C  CE2  . PHE   A 1 93  ? 148.292 118.631 136.826 1.00 38.98  ? 93  PHE   A CE2  1 
ATOM   435   C  CZ   . PHE   A 1 93  ? 148.084 117.642 137.759 1.00 38.98  ? 93  PHE   A CZ   1 
ATOM   436   N  N    . ARG   A 1 94  ? 144.475 119.517 133.108 1.00 40.07  ? 94  ARG   A N    1 
ATOM   437   C  CA   . ARG   A 1 94  ? 143.983 120.875 133.338 1.00 40.07  ? 94  ARG   A CA   1 
ATOM   438   C  C    . ARG   A 1 94  ? 142.487 120.883 133.644 1.00 40.07  ? 94  ARG   A C    1 
ATOM   439   O  O    . ARG   A 1 94  ? 142.046 121.478 134.638 1.00 40.07  ? 94  ARG   A O    1 
ATOM   440   C  CB   . ARG   A 1 94  ? 144.277 121.761 132.128 1.00 40.07  ? 94  ARG   A CB   1 
ATOM   441   C  CG   . ARG   A 1 94  ? 145.747 121.944 131.813 1.00 40.07  ? 94  ARG   A CG   1 
ATOM   442   C  CD   . ARG   A 1 94  ? 145.968 123.173 130.944 1.00 40.07  ? 94  ARG   A CD   1 
ATOM   443   N  NE   . ARG   A 1 94  ? 145.019 123.259 129.840 1.00 40.07  ? 94  ARG   A NE   1 
ATOM   444   C  CZ   . ARG   A 1 94  ? 145.266 122.847 128.605 1.00 40.07  ? 94  ARG   A CZ   1 
ATOM   445   N  NH1  . ARG   A 1 94  ? 146.423 122.297 128.278 1.00 40.07  ? 94  ARG   A NH1  1 
ATOM   446   N  NH2  . ARG   A 1 94  ? 144.329 122.994 127.672 1.00 40.07  ? 94  ARG   A NH2  1 
ATOM   447   N  N    . GLU   A 1 95  ? 141.688 120.225 132.799 1.00 40.30  ? 95  GLU   A N    1 
ATOM   448   C  CA   . GLU   A 1 95  ? 140.238 120.289 132.962 1.00 40.30  ? 95  GLU   A CA   1 
ATOM   449   C  C    . GLU   A 1 95  ? 139.782 119.610 134.248 1.00 40.30  ? 95  GLU   A C    1 
ATOM   450   O  O    . GLU   A 1 95  ? 138.909 120.130 134.955 1.00 40.30  ? 95  GLU   A O    1 
ATOM   451   C  CB   . GLU   A 1 95  ? 139.543 119.676 131.748 1.00 40.30  ? 95  GLU   A CB   1 
ATOM   452   C  CG   . GLU   A 1 95  ? 139.235 120.688 130.654 1.00 40.30  ? 95  GLU   A CG   1 
ATOM   453   C  CD   . GLU   A 1 95  ? 138.761 120.035 129.372 1.00 40.30  ? 95  GLU   A CD   1 
ATOM   454   O  OE1  . GLU   A 1 95  ? 138.660 118.791 129.342 1.00 40.30  ? 95  GLU   A OE1  1 
ATOM   455   O  OE2  . GLU   A 1 95  ? 138.496 120.763 128.391 1.00 40.30  ? 95  GLU   A OE2  1 
ATOM   456   N  N    . GLU   A 1 96  ? 140.354 118.448 134.574 1.00 39.06  ? 96  GLU   A N    1 
ATOM   457   C  CA   . GLU   A 1 96  ? 139.939 117.755 135.786 1.00 39.06  ? 96  GLU   A CA   1 
ATOM   458   C  C    . GLU   A 1 96  ? 140.344 118.533 137.030 1.00 39.06  ? 96  GLU   A C    1 
ATOM   459   O  O    . GLU   A 1 96  ? 139.597 118.566 138.015 1.00 39.06  ? 96  GLU   A O    1 
ATOM   460   C  CB   . GLU   A 1 96  ? 140.523 116.345 135.813 1.00 39.06  ? 96  GLU   A CB   1 
ATOM   461   C  CG   . GLU   A 1 96  ? 140.096 115.473 134.645 1.00 39.06  ? 96  GLU   A CG   1 
ATOM   462   C  CD   . GLU   A 1 96  ? 138.797 114.742 134.895 1.00 39.06  ? 96  GLU   A CD   1 
ATOM   463   O  OE1  . GLU   A 1 96  ? 138.785 113.829 135.746 1.00 39.06  ? 96  GLU   A OE1  1 
ATOM   464   O  OE2  . GLU   A 1 96  ? 137.789 115.080 134.239 1.00 39.06  ? 96  GLU   A OE2  1 
ATOM   465   N  N    . ASN   A 1 97  ? 141.513 119.183 137.006 1.00 36.28  ? 97  ASN   A N    1 
ATOM   466   C  CA   . ASN   A 1 97  ? 141.884 120.027 138.135 1.00 36.28  ? 97  ASN   A CA   1 
ATOM   467   C  C    . ASN   A 1 97  ? 140.934 121.207 138.281 1.00 36.28  ? 97  ASN   A C    1 
ATOM   468   O  O    . ASN   A 1 97  ? 140.573 121.583 139.401 1.00 36.28  ? 97  ASN   A O    1 
ATOM   469   C  CB   . ASN   A 1 97  ? 143.323 120.509 137.987 1.00 36.28  ? 97  ASN   A CB   1 
ATOM   470   C  CG   . ASN   A 1 97  ? 144.317 119.564 138.618 1.00 36.28  ? 97  ASN   A CG   1 
ATOM   471   O  OD1  . ASN   A 1 97  ? 144.609 119.660 139.808 1.00 36.28  ? 97  ASN   A OD1  1 
ATOM   472   N  ND2  . ASN   A 1 97  ? 144.843 118.642 137.826 1.00 36.28  ? 97  ASN   A ND2  1 
ATOM   473   N  N    . THR   A 1 98  ? 140.509 121.803 137.164 1.00 35.76  ? 98  THR   A N    1 
ATOM   474   C  CA   . THR   A 1 98  ? 139.555 122.905 137.258 1.00 35.76  ? 98  THR   A CA   1 
ATOM   475   C  C    . THR   A 1 98  ? 138.222 122.438 137.837 1.00 35.76  ? 98  THR   A C    1 
ATOM   476   O  O    . THR   A 1 98  ? 137.616 123.136 138.662 1.00 35.76  ? 98  THR   A O    1 
ATOM   477   C  CB   . THR   A 1 98  ? 139.353 123.547 135.887 1.00 35.76  ? 98  THR   A CB   1 
ATOM   478   O  OG1  . THR   A 1 98  ? 140.628 123.890 135.331 1.00 35.76  ? 98  THR   A OG1  1 
ATOM   479   C  CG2  . THR   A 1 98  ? 138.522 124.806 136.011 1.00 35.76  ? 98  THR   A CG2  1 
ATOM   480   N  N    . ILE   A 1 99  ? 137.757 121.255 137.429 1.00 34.26  ? 99  ILE   A N    1 
ATOM   481   C  CA   . ILE   A 1 99  ? 136.502 120.725 137.965 1.00 34.26  ? 99  ILE   A CA   1 
ATOM   482   C  C    . ILE   A 1 99  ? 136.624 120.462 139.462 1.00 34.26  ? 99  ILE   A C    1 
ATOM   483   O  O    . ILE   A 1 99  ? 135.714 120.781 140.245 1.00 34.26  ? 99  ILE   A O    1 
ATOM   484   C  CB   . ILE   A 1 99  ? 136.088 119.455 137.201 1.00 34.26  ? 99  ILE   A CB   1 
ATOM   485   C  CG1  . ILE   A 1 99  ? 135.827 119.777 135.731 1.00 34.26  ? 99  ILE   A CG1  1 
ATOM   486   C  CG2  . ILE   A 1 99  ? 134.855 118.839 137.825 1.00 34.26  ? 99  ILE   A CG2  1 
ATOM   487   C  CD1  . ILE   A 1 99  ? 135.360 118.589 134.927 1.00 34.26  ? 99  ILE   A CD1  1 
ATOM   488   N  N    . ALA   A 1 100 ? 137.742 119.866 139.883 1.00 33.87  ? 100 ALA   A N    1 
ATOM   489   C  CA   . ALA   A 1 100 ? 137.956 119.620 141.304 1.00 33.87  ? 100 ALA   A CA   1 
ATOM   490   C  C    . ALA   A 1 100 ? 137.993 120.924 142.088 1.00 33.87  ? 100 ALA   A C    1 
ATOM   491   O  O    . ALA   A 1 100 ? 137.457 121.002 143.197 1.00 33.87  ? 100 ALA   A O    1 
ATOM   492   C  CB   . ALA   A 1 100 ? 139.246 118.832 141.517 1.00 33.87  ? 100 ALA   A CB   1 
ATOM   493   N  N    . PHE   A 1 101 ? 138.620 121.960 141.526 1.00 34.55  ? 101 PHE   A N    1 
ATOM   494   C  CA   . PHE   A 1 101 ? 138.644 123.258 142.193 1.00 34.55  ? 101 PHE   A CA   1 
ATOM   495   C  C    . PHE   A 1 101 ? 137.243 123.829 142.341 1.00 34.55  ? 101 PHE   A C    1 
ATOM   496   O  O    . PHE   A 1 101 ? 136.906 124.398 143.385 1.00 34.55  ? 101 PHE   A O    1 
ATOM   497   C  CB   . PHE   A 1 101 ? 139.524 124.236 141.418 1.00 34.55  ? 101 PHE   A CB   1 
ATOM   498   C  CG   . PHE   A 1 101 ? 140.982 123.917 141.480 1.00 34.55  ? 101 PHE   A CG   1 
ATOM   499   C  CD1  . PHE   A 1 101 ? 141.489 123.143 142.504 1.00 34.55  ? 101 PHE   A CD1  1 
ATOM   500   C  CD2  . PHE   A 1 101 ? 141.847 124.396 140.516 1.00 34.55  ? 101 PHE   A CD2  1 
ATOM   501   C  CE1  . PHE   A 1 101 ? 142.829 122.849 142.564 1.00 34.55  ? 101 PHE   A CE1  1 
ATOM   502   C  CE2  . PHE   A 1 101 ? 143.189 124.106 140.573 1.00 34.55  ? 101 PHE   A CE2  1 
ATOM   503   C  CZ   . PHE   A 1 101 ? 143.680 123.331 141.599 1.00 34.55  ? 101 PHE   A CZ   1 
ATOM   504   N  N    . ARG   A 1 102 ? 136.419 123.708 141.299 1.00 34.95  ? 102 ARG   A N    1 
ATOM   505   C  CA   . ARG   A 1 102 ? 135.048 124.196 141.396 1.00 34.95  ? 102 ARG   A CA   1 
ATOM   506   C  C    . ARG   A 1 102 ? 134.298 123.492 142.517 1.00 34.95  ? 102 ARG   A C    1 
ATOM   507   O  O    . ARG   A 1 102 ? 133.683 124.139 143.373 1.00 34.95  ? 102 ARG   A O    1 
ATOM   508   C  CB   . ARG   A 1 102 ? 134.323 124.007 140.068 1.00 34.95  ? 102 ARG   A CB   1 
ATOM   509   C  CG   . ARG   A 1 102 ? 134.792 124.942 138.986 1.00 34.95  ? 102 ARG   A CG   1 
ATOM   510   C  CD   . ARG   A 1 102 ? 133.783 125.015 137.868 1.00 34.95  ? 102 ARG   A CD   1 
ATOM   511   N  NE   . ARG   A 1 102 ? 134.228 125.916 136.815 1.00 34.95  ? 102 ARG   A NE   1 
ATOM   512   C  CZ   . ARG   A 1 102 ? 134.943 125.536 135.767 1.00 34.95  ? 102 ARG   A CZ   1 
ATOM   513   N  NH1  . ARG   A 1 102 ? 135.301 124.274 135.597 1.00 34.95  ? 102 ARG   A NH1  1 
ATOM   514   N  NH2  . ARG   A 1 102 ? 135.306 126.443 134.866 1.00 34.95  ? 102 ARG   A NH2  1 
ATOM   515   N  N    . HIS   A 1 103 ? 134.372 122.159 142.548 1.00 34.91  ? 103 HIS   A N    1 
ATOM   516   C  CA   . HIS   A 1 103 ? 133.648 121.417 143.577 1.00 34.91  ? 103 HIS   A CA   1 
ATOM   517   C  C    . HIS   A 1 103 ? 134.206 121.679 144.970 1.00 34.91  ? 103 HIS   A C    1 
ATOM   518   O  O    . HIS   A 1 103 ? 133.462 121.614 145.954 1.00 34.91  ? 103 HIS   A O    1 
ATOM   519   C  CB   . HIS   A 1 103 ? 133.673 119.923 143.268 1.00 34.91  ? 103 HIS   A CB   1 
ATOM   520   C  CG   . HIS   A 1 103 ? 132.610 119.490 142.309 1.00 34.91  ? 103 HIS   A CG   1 
ATOM   521   N  ND1  . HIS   A 1 103 ? 131.380 119.029 142.722 1.00 34.91  ? 103 HIS   A ND1  1 
ATOM   522   C  CD2  . HIS   A 1 103 ? 132.591 119.453 140.956 1.00 34.91  ? 103 HIS   A CD2  1 
ATOM   523   C  CE1  . HIS   A 1 103 ? 130.649 118.724 141.666 1.00 34.91  ? 103 HIS   A CE1  1 
ATOM   524   N  NE2  . HIS   A 1 103 ? 131.361 118.970 140.582 1.00 34.91  ? 103 HIS   A NE2  1 
ATOM   525   N  N    . LEU   A 1 104 ? 135.503 121.968 145.079 1.00 35.17  ? 104 LEU   A N    1 
ATOM   526   C  CA   . LEU   A 1 104 ? 136.104 122.227 146.382 1.00 35.17  ? 104 LEU   A CA   1 
ATOM   527   C  C    . LEU   A 1 104 ? 135.759 123.612 146.914 1.00 35.17  ? 104 LEU   A C    1 
ATOM   528   O  O    . LEU   A 1 104 ? 135.449 123.758 148.100 1.00 35.17  ? 104 LEU   A O    1 
ATOM   529   C  CB   . LEU   A 1 104 ? 137.621 122.069 146.300 1.00 35.17  ? 104 LEU   A CB   1 
ATOM   530   C  CG   . LEU   A 1 104 ? 138.199 120.660 146.393 1.00 35.17  ? 104 LEU   A CG   1 
ATOM   531   C  CD1  . LEU   A 1 104 ? 139.662 120.669 146.002 1.00 35.17  ? 104 LEU   A CD1  1 
ATOM   532   C  CD2  . LEU   A 1 104 ? 138.031 120.126 147.800 1.00 35.17  ? 104 LEU   A CD2  1 
ATOM   533   N  N    . PHE   A 1 105 ? 135.805 124.639 146.064 1.00 34.96  ? 105 PHE   A N    1 
ATOM   534   C  CA   . PHE   A 1 105 ? 135.756 126.011 146.551 1.00 34.96  ? 105 PHE   A CA   1 
ATOM   535   C  C    . PHE   A 1 105 ? 134.413 126.698 146.357 1.00 34.96  ? 105 PHE   A C    1 
ATOM   536   O  O    . PHE   A 1 105 ? 134.159 127.705 147.025 1.00 34.96  ? 105 PHE   A O    1 
ATOM   537   C  CB   . PHE   A 1 105 ? 136.844 126.852 145.875 1.00 34.96  ? 105 PHE   A CB   1 
ATOM   538   C  CG   . PHE   A 1 105 ? 138.235 126.370 146.148 1.00 34.96  ? 105 PHE   A CG   1 
ATOM   539   C  CD1  . PHE   A 1 105 ? 138.783 126.484 147.411 1.00 34.96  ? 105 PHE   A CD1  1 
ATOM   540   C  CD2  . PHE   A 1 105 ? 138.997 125.806 145.143 1.00 34.96  ? 105 PHE   A CD2  1 
ATOM   541   C  CE1  . PHE   A 1 105 ? 140.060 126.040 147.665 1.00 34.96  ? 105 PHE   A CE1  1 
ATOM   542   C  CE2  . PHE   A 1 105 ? 140.273 125.362 145.393 1.00 34.96  ? 105 PHE   A CE2  1 
ATOM   543   C  CZ   . PHE   A 1 105 ? 140.806 125.479 146.655 1.00 34.96  ? 105 PHE   A CZ   1 
ATOM   544   N  N    . LEU   A 1 106 ? 133.549 126.203 145.476 1.00 34.78  ? 106 LEU   A N    1 
ATOM   545   C  CA   . LEU   A 1 106 ? 132.252 126.832 145.267 1.00 34.78  ? 106 LEU   A CA   1 
ATOM   546   C  C    . LEU   A 1 106 ? 131.215 126.134 146.138 1.00 34.78  ? 106 LEU   A C    1 
ATOM   547   O  O    . LEU   A 1 106 ? 131.009 124.922 146.017 1.00 34.78  ? 106 LEU   A O    1 
ATOM   548   C  CB   . LEU   A 1 106 ? 131.857 126.784 143.793 1.00 34.78  ? 106 LEU   A CB   1 
ATOM   549   C  CG   . LEU   A 1 106 ? 132.793 127.511 142.826 1.00 34.78  ? 106 LEU   A CG   1 
ATOM   550   C  CD1  . LEU   A 1 106 ? 132.192 127.542 141.435 1.00 34.78  ? 106 LEU   A CD1  1 
ATOM   551   C  CD2  . LEU   A 1 106 ? 133.089 128.916 143.312 1.00 34.78  ? 106 LEU   A CD2  1 
ATOM   552   N  N    . LEU   A 1 107 ? 130.562 126.900 147.009 1.00 36.92  ? 107 LEU   A N    1 
ATOM   553   C  CA   . LEU   A 1 107 ? 129.618 126.346 147.972 1.00 36.92  ? 107 LEU   A CA   1 
ATOM   554   C  C    . LEU   A 1 107 ? 128.314 125.988 147.272 1.00 36.92  ? 107 LEU   A C    1 
ATOM   555   O  O    . LEU   A 1 107 ? 127.705 126.834 146.609 1.00 36.92  ? 107 LEU   A O    1 
ATOM   556   C  CB   . LEU   A 1 107 ? 129.368 127.346 149.098 1.00 36.92  ? 107 LEU   A CB   1 
ATOM   557   C  CG   . LEU   A 1 107 ? 128.338 126.958 150.158 1.00 36.92  ? 107 LEU   A CG   1 
ATOM   558   C  CD1  . LEU   A 1 107 ? 128.767 125.698 150.877 1.00 36.92  ? 107 LEU   A CD1  1 
ATOM   559   C  CD2  . LEU   A 1 107 ? 128.136 128.093 151.144 1.00 36.92  ? 107 LEU   A CD2  1 
ATOM   560   N  N    . GLY   A 1 108 ? 127.885 124.737 147.422 1.00 40.20  ? 108 GLY   A N    1 
ATOM   561   C  CA   . GLY   A 1 108 ? 126.659 124.293 146.793 1.00 40.20  ? 108 GLY   A CA   1 
ATOM   562   C  C    . GLY   A 1 108 ? 126.760 124.047 145.308 1.00 40.20  ? 108 GLY   A C    1 
ATOM   563   O  O    . GLY   A 1 108 ? 125.731 123.917 144.640 1.00 40.20  ? 108 GLY   A O    1 
ATOM   564   N  N    . TYR   A 1 109 ? 127.971 123.975 144.768 1.00 40.40  ? 109 TYR   A N    1 
ATOM   565   C  CA   . TYR   A 1 109 ? 128.155 123.743 143.344 1.00 40.40  ? 109 TYR   A CA   1 
ATOM   566   C  C    . TYR   A 1 109 ? 127.870 122.287 142.995 1.00 40.40  ? 109 TYR   A C    1 
ATOM   567   O  O    . TYR   A 1 109 ? 128.274 121.369 143.714 1.00 40.40  ? 109 TYR   A O    1 
ATOM   568   C  CB   . TYR   A 1 109 ? 129.578 124.116 142.928 1.00 40.40  ? 109 TYR   A CB   1 
ATOM   569   C  CG   . TYR   A 1 109 ? 129.869 123.921 141.459 1.00 40.40  ? 109 TYR   A CG   1 
ATOM   570   C  CD1  . TYR   A 1 109 ? 129.507 124.880 140.525 1.00 40.40  ? 109 TYR   A CD1  1 
ATOM   571   C  CD2  . TYR   A 1 109 ? 130.515 122.781 141.008 1.00 40.40  ? 109 TYR   A CD2  1 
ATOM   572   C  CE1  . TYR   A 1 109 ? 129.773 124.704 139.184 1.00 40.40  ? 109 TYR   A CE1  1 
ATOM   573   C  CE2  . TYR   A 1 109 ? 130.784 122.597 139.671 1.00 40.40  ? 109 TYR   A CE2  1 
ATOM   574   C  CZ   . TYR   A 1 109 ? 130.411 123.561 138.763 1.00 40.40  ? 109 TYR   A CZ   1 
ATOM   575   O  OH   . TYR   A 1 109 ? 130.681 123.377 137.429 1.00 40.40  ? 109 TYR   A OH   1 
ATOM   576   N  N    . SER   A 1 110 ? 127.165 122.083 141.884 1.00 43.89  ? 110 SER   A N    1 
ATOM   577   C  CA   . SER   A 1 110 ? 126.903 120.760 141.340 1.00 43.89  ? 110 SER   A CA   1 
ATOM   578   C  C    . SER   A 1 110 ? 127.299 120.744 139.871 1.00 43.89  ? 110 SER   A C    1 
ATOM   579   O  O    . SER   A 1 110 ? 127.349 121.791 139.222 1.00 43.89  ? 110 SER   A O    1 
ATOM   580   C  CB   . SER   A 1 110 ? 125.428 120.368 141.492 1.00 43.89  ? 110 SER   A CB   1 
ATOM   581   O  OG   . SER   A 1 110 ? 124.585 121.320 140.872 1.00 43.89  ? 110 SER   A OG   1 
ATOM   582   N  N    . ASP   A 1 111 ? 127.601 119.552 139.357 1.00 46.76  ? 111 ASP   A N    1 
ATOM   583   C  CA   . ASP   A 1 111 ? 128.000 119.423 137.960 1.00 46.76  ? 111 ASP   A CA   1 
ATOM   584   C  C    . ASP   A 1 111 ? 126.892 119.908 137.036 1.00 46.76  ? 111 ASP   A C    1 
ATOM   585   O  O    . ASP   A 1 111 ? 125.705 119.692 137.291 1.00 46.76  ? 111 ASP   A O    1 
ATOM   586   C  CB   . ASP   A 1 111 ? 128.365 117.977 137.636 1.00 46.76  ? 111 ASP   A CB   1 
ATOM   587   C  CG   . ASP   A 1 111 ? 129.799 117.650 137.991 1.00 46.76  ? 111 ASP   A CG   1 
ATOM   588   O  OD1  . ASP   A 1 111 ? 130.690 118.466 137.675 1.00 46.76  ? 111 ASP   A OD1  1 
ATOM   589   O  OD2  . ASP   A 1 111 ? 130.033 116.583 138.594 1.00 46.76  ? 111 ASP   A OD2  1 
ATOM   590   N  N    . GLY   A 1 112 ? 127.291 120.550 135.950 1.00 49.92  ? 112 GLY   A N    1 
ATOM   591   C  CA   . GLY   A 1 112 ? 126.392 121.416 135.229 1.00 49.92  ? 112 GLY   A CA   1 
ATOM   592   C  C    . GLY   A 1 112 ? 126.344 122.755 135.928 1.00 49.92  ? 112 GLY   A C    1 
ATOM   593   O  O    . GLY   A 1 112 ? 127.100 123.024 136.863 1.00 49.92  ? 112 GLY   A O    1 
ATOM   594   N  N    . ALA   A 1 113 ? 125.436 123.610 135.462 1.00 51.64  ? 113 ALA   A N    1 
ATOM   595   C  CA   . ALA   A 1 113 ? 125.152 124.889 136.122 1.00 51.64  ? 113 ALA   A CA   1 
ATOM   596   C  C    . ALA   A 1 113 ? 126.422 125.699 136.373 1.00 51.64  ? 113 ALA   A C    1 
ATOM   597   O  O    . ALA   A 1 113 ? 126.569 126.357 137.404 1.00 51.64  ? 113 ALA   A O    1 
ATOM   598   C  CB   . ALA   A 1 113 ? 124.388 124.675 137.427 1.00 51.64  ? 113 ALA   A CB   1 
ATOM   599   N  N    . ASP   A 1 114 ? 127.354 125.648 135.424 1.00 51.48  ? 114 ASP   A N    1 
ATOM   600   C  CA   . ASP   A 1 114 ? 128.480 126.571 135.479 1.00 51.48  ? 114 ASP   A CA   1 
ATOM   601   C  C    . ASP   A 1 114 ? 127.999 128.005 135.304 1.00 51.48  ? 114 ASP   A C    1 
ATOM   602   O  O    . ASP   A 1 114 ? 128.525 128.925 135.940 1.00 51.48  ? 114 ASP   A O    1 
ATOM   603   C  CB   . ASP   A 1 114 ? 129.522 126.189 134.431 1.00 51.48  ? 114 ASP   A CB   1 
ATOM   604   C  CG   . ASP   A 1 114 ? 130.312 124.959 134.834 1.00 51.48  ? 114 ASP   A CG   1 
ATOM   605   O  OD1  . ASP   A 1 114 ? 129.730 123.852 134.855 1.00 51.48  ? 114 ASP   A OD1  1 
ATOM   606   O  OD2  . ASP   A 1 114 ? 131.508 125.106 135.158 1.00 51.48  ? 114 ASP   A OD2  1 
ATOM   607   N  N    . ASP   A 1 115 ? 127.003 128.210 134.450 1.00 53.03  ? 115 ASP   A N    1 
ATOM   608   C  CA   . ASP   A 1 115 ? 126.206 129.429 134.461 1.00 53.03  ? 115 ASP   A CA   1 
ATOM   609   C  C    . ASP   A 1 115 ? 125.007 129.199 135.384 1.00 53.03  ? 115 ASP   A C    1 
ATOM   610   O  O    . ASP   A 1 115 ? 124.869 128.119 135.961 1.00 53.03  ? 115 ASP   A O    1 
ATOM   611   C  CB   . ASP   A 1 115 ? 125.812 129.794 133.030 1.00 53.03  ? 115 ASP   A CB   1 
ATOM   612   C  CG   . ASP   A 1 115 ? 126.919 129.506 132.040 1.00 53.03  ? 115 ASP   A CG   1 
ATOM   613   O  OD1  . ASP   A 1 115 ? 128.073 129.898 132.314 1.00 53.03  ? 115 ASP   A OD1  1 
ATOM   614   O  OD2  . ASP   A 1 115 ? 126.645 128.865 131.004 1.00 53.03  ? 115 ASP   A OD2  1 
ATOM   615   N  N    . THR   A 1 116 ? 124.108 130.174 135.498 1.00 45.71  ? 116 THR   A N    1 
ATOM   616   C  CA   . THR   A 1 116 ? 122.982 130.095 136.428 1.00 45.71  ? 116 THR   A CA   1 
ATOM   617   C  C    . THR   A 1 116 ? 123.429 129.665 137.820 1.00 45.71  ? 116 THR   A C    1 
ATOM   618   O  O    . THR   A 1 116 ? 122.745 128.881 138.484 1.00 45.71  ? 116 THR   A O    1 
ATOM   619   C  CB   . THR   A 1 116 ? 121.911 129.117 135.930 1.00 45.71  ? 116 THR   A CB   1 
ATOM   620   O  OG1  . THR   A 1 116 ? 122.343 127.774 136.164 1.00 45.71  ? 116 THR   A OG1  1 
ATOM   621   C  CG2  . THR   A 1 116 ? 121.652 129.318 134.449 1.00 45.71  ? 116 THR   A CG2  1 
ATOM   622   N  N    . PHE   A 1 117 ? 124.590 130.137 138.255 1.00 38.00  ? 117 PHE   A N    1 
ATOM   623   C  CA   . PHE   A 1 117 ? 125.091 129.867 139.597 1.00 38.00  ? 117 PHE   A CA   1 
ATOM   624   C  C    . PHE   A 1 117 ? 125.462 131.207 140.210 1.00 38.00  ? 117 PHE   A C    1 
ATOM   625   O  O    . PHE   A 1 117 ? 126.452 131.825 139.807 1.00 38.00  ? 117 PHE   A O    1 
ATOM   626   C  CB   . PHE   A 1 117 ? 126.282 128.911 139.564 1.00 38.00  ? 117 PHE   A CB   1 
ATOM   627   C  CG   . PHE   A 1 117 ? 126.895 128.660 140.907 1.00 38.00  ? 117 PHE   A CG   1 
ATOM   628   C  CD1  . PHE   A 1 117 ? 126.299 127.801 141.811 1.00 38.00  ? 117 PHE   A CD1  1 
ATOM   629   C  CD2  . PHE   A 1 117 ? 128.076 129.280 141.258 1.00 38.00  ? 117 PHE   A CD2  1 
ATOM   630   C  CE1  . PHE   A 1 117 ? 126.870 127.576 143.045 1.00 38.00  ? 117 PHE   A CE1  1 
ATOM   631   C  CE2  . PHE   A 1 117 ? 128.650 129.057 142.487 1.00 38.00  ? 117 PHE   A CE2  1 
ATOM   632   C  CZ   . PHE   A 1 117 ? 128.048 128.205 143.382 1.00 38.00  ? 117 PHE   A CZ   1 
ATOM   633   N  N    . ALA   A 1 118 ? 124.667 131.660 141.172 1.00 34.69  ? 118 ALA   A N    1 
ATOM   634   C  CA   . ALA   A 1 118 ? 124.794 133.020 141.660 1.00 34.69  ? 118 ALA   A CA   1 
ATOM   635   C  C    . ALA   A 1 118 ? 124.398 133.074 143.124 1.00 34.69  ? 118 ALA   A C    1 
ATOM   636   O  O    . ALA   A 1 118 ? 123.925 132.095 143.704 1.00 34.69  ? 118 ALA   A O    1 
ATOM   637   C  CB   . ALA   A 1 118 ? 123.934 133.985 140.841 1.00 34.69  ? 118 ALA   A CB   1 
ATOM   638   N  N    . ALA   A 1 119 ? 124.609 134.241 143.718 1.00 34.42  ? 119 ALA   A N    1 
ATOM   639   C  CA   . ALA   A 1 119 ? 124.125 134.543 145.052 1.00 34.42  ? 119 ALA   A CA   1 
ATOM   640   C  C    . ALA   A 1 119 ? 123.020 135.583 144.945 1.00 34.42  ? 119 ALA   A C    1 
ATOM   641   O  O    . ALA   A 1 119 ? 123.084 136.497 144.119 1.00 34.42  ? 119 ALA   A O    1 
ATOM   642   C  CB   . ALA   A 1 119 ? 125.254 135.057 145.948 1.00 34.42  ? 119 ALA   A CB   1 
ATOM   643   N  N    . TYR   A 1 120 ? 121.997 135.429 145.778 1.00 35.41  ? 120 TYR   A N    1 
ATOM   644   C  CA   . TYR   A 1 120 ? 120.862 136.336 145.756 1.00 35.41  ? 120 TYR   A CA   1 
ATOM   645   C  C    . TYR   A 1 120 ? 120.593 137.004 147.091 1.00 35.41  ? 120 TYR   A C    1 
ATOM   646   O  O    . TYR   A 1 120 ? 119.748 137.902 147.147 1.00 35.41  ? 120 TYR   A O    1 
ATOM   647   C  CB   . TYR   A 1 120 ? 119.590 135.607 145.298 1.00 35.41  ? 120 TYR   A CB   1 
ATOM   648   C  CG   . TYR   A 1 120 ? 119.715 134.958 143.941 1.00 35.41  ? 120 TYR   A CG   1 
ATOM   649   C  CD1  . TYR   A 1 120 ? 119.409 135.656 142.783 1.00 35.41  ? 120 TYR   A CD1  1 
ATOM   650   C  CD2  . TYR   A 1 120 ? 120.139 133.646 143.818 1.00 35.41  ? 120 TYR   A CD2  1 
ATOM   651   C  CE1  . TYR   A 1 120 ? 119.523 135.062 141.544 1.00 35.41  ? 120 TYR   A CE1  1 
ATOM   652   C  CE2  . TYR   A 1 120 ? 120.257 133.047 142.586 1.00 35.41  ? 120 TYR   A CE2  1 
ATOM   653   C  CZ   . TYR   A 1 120 ? 119.948 133.758 141.452 1.00 35.41  ? 120 TYR   A CZ   1 
ATOM   654   O  OH   . TYR   A 1 120 ? 120.065 133.157 140.222 1.00 35.41  ? 120 TYR   A OH   1 
ATOM   655   N  N    . THR   A 1 121 ? 121.262 136.594 148.164 1.00 38.08  ? 121 THR   A N    1 
ATOM   656   C  CA   . THR   A 1 121 ? 121.157 137.270 149.445 1.00 38.08  ? 121 THR   A CA   1 
ATOM   657   C  C    . THR   A 1 121 ? 122.551 137.567 149.979 1.00 38.08  ? 121 THR   A C    1 
ATOM   658   O  O    . THR   A 1 121 ? 123.541 136.924 149.608 1.00 38.08  ? 121 THR   A O    1 
ATOM   659   C  CB   . THR   A 1 121 ? 120.365 136.448 150.476 1.00 38.08  ? 121 THR   A CB   1 
ATOM   660   O  OG1  . THR   A 1 121 ? 121.049 135.222 150.751 1.00 38.08  ? 121 THR   A OG1  1 
ATOM   661   C  CG2  . THR   A 1 121 ? 118.971 136.134 149.960 1.00 38.08  ? 121 THR   A CG2  1 
ATOM   662   N  N    . ARG   A 1 122 ? 122.610 138.565 150.866 1.00 41.55  ? 122 ARG   A N    1 
ATOM   663   C  CA   . ARG   A 1 122 ? 123.876 138.937 151.485 1.00 41.55  ? 122 ARG   A CA   1 
ATOM   664   C  C    . ARG   A 1 122 ? 124.478 137.765 152.242 1.00 41.55  ? 122 ARG   A C    1 
ATOM   665   O  O    . ARG   A 1 122 ? 125.698 137.557 152.218 1.00 41.55  ? 122 ARG   A O    1 
ATOM   666   C  CB   . ARG   A 1 122 ? 123.674 140.116 152.434 1.00 41.55  ? 122 ARG   A CB   1 
ATOM   667   C  CG   . ARG   A 1 122 ? 122.952 141.299 151.835 1.00 41.55  ? 122 ARG   A CG   1 
ATOM   668   C  CD   . ARG   A 1 122 ? 122.998 142.485 152.779 1.00 41.55  ? 122 ARG   A CD   1 
ATOM   669   N  NE   . ARG   A 1 122 ? 122.593 143.718 152.116 1.00 41.55  ? 122 ARG   A NE   1 
ATOM   670   C  CZ   . ARG   A 1 122 ? 122.585 144.911 152.692 1.00 41.55  ? 122 ARG   A CZ   1 
ATOM   671   N  NH1  . ARG   A 1 122 ? 122.940 145.070 153.955 1.00 41.55  ? 122 ARG   A NH1  1 
ATOM   672   N  NH2  . ARG   A 1 122 ? 122.214 145.971 151.981 1.00 41.55  ? 122 ARG   A NH2  1 
ATOM   673   N  N    . GLU   A 1 123 ? 123.636 136.992 152.927 1.00 43.43  ? 123 GLU   A N    1 
ATOM   674   C  CA   . GLU   A 1 123 ? 124.136 135.840 153.663 1.00 43.43  ? 123 GLU   A CA   1 
ATOM   675   C  C    . GLU   A 1 123 ? 124.688 134.785 152.716 1.00 43.43  ? 123 GLU   A C    1 
ATOM   676   O  O    . GLU   A 1 123 ? 125.713 134.164 153.007 1.00 43.43  ? 123 GLU   A O    1 
ATOM   677   C  CB   . GLU   A 1 123 ? 123.032 135.254 154.538 1.00 43.43  ? 123 GLU   A CB   1 
ATOM   678   C  CG   . GLU   A 1 123 ? 123.534 134.705 155.859 1.00 43.43  ? 123 GLU   A CG   1 
ATOM   679   C  CD   . GLU   A 1 123 ? 123.916 135.803 156.835 1.00 43.43  ? 123 GLU   A CD   1 
ATOM   680   O  OE1  . GLU   A 1 123 ? 123.099 136.113 157.728 1.00 43.43  ? 123 GLU   A OE1  1 
ATOM   681   O  OE2  . GLU   A 1 123 ? 125.025 136.362 156.703 1.00 43.43  ? 123 GLU   A OE2  1 
ATOM   682   N  N    . GLN   A 1 124 ? 124.030 134.576 151.572 1.00 39.12  ? 124 GLN   A N    1 
ATOM   683   C  CA   . GLN   A 1 124 ? 124.563 133.646 150.582 1.00 39.12  ? 124 GLN   A CA   1 
ATOM   684   C  C    . GLN   A 1 124 ? 125.930 134.094 150.088 1.00 39.12  ? 124 GLN   A C    1 
ATOM   685   O  O    . GLN   A 1 124 ? 126.849 133.277 149.960 1.00 39.12  ? 124 GLN   A O    1 
ATOM   686   C  CB   . GLN   A 1 124 ? 123.601 133.510 149.405 1.00 39.12  ? 124 GLN   A CB   1 
ATOM   687   C  CG   . GLN   A 1 124 ? 122.408 132.624 149.667 1.00 39.12  ? 124 GLN   A CG   1 
ATOM   688   C  CD   . GLN   A 1 124 ? 121.586 132.394 148.421 1.00 39.12  ? 124 GLN   A CD   1 
ATOM   689   O  OE1  . GLN   A 1 124 ? 120.357 132.420 148.459 1.00 39.12  ? 124 GLN   A OE1  1 
ATOM   690   N  NE2  . GLN   A 1 124 ? 122.262 132.164 147.303 1.00 39.12  ? 124 GLN   A NE2  1 
ATOM   691   N  N    . LEU   A 1 125 ? 126.086 135.389 149.804 1.00 38.58  ? 125 LEU   A N    1 
ATOM   692   C  CA   . LEU   A 1 125 ? 127.371 135.878 149.312 1.00 38.58  ? 125 LEU   A CA   1 
ATOM   693   C  C    . LEU   A 1 125 ? 128.463 135.718 150.365 1.00 38.58  ? 125 LEU   A C    1 
ATOM   694   O  O    . LEU   A 1 125 ? 129.571 135.250 150.063 1.00 38.58  ? 125 LEU   A O    1 
ATOM   695   C  CB   . LEU   A 1 125 ? 127.245 137.337 148.880 1.00 38.58  ? 125 LEU   A CB   1 
ATOM   696   C  CG   . LEU   A 1 125 ? 128.448 137.954 148.169 1.00 38.58  ? 125 LEU   A CG   1 
ATOM   697   C  CD1  . LEU   A 1 125 ? 128.859 137.107 146.981 1.00 38.58  ? 125 LEU   A CD1  1 
ATOM   698   C  CD2  . LEU   A 1 125 ? 128.115 139.362 147.722 1.00 38.58  ? 125 LEU   A CD2  1 
ATOM   699   N  N    . TYR   A 1 126 ? 128.167 136.102 151.609 1.00 40.35  ? 126 TYR   A N    1 
ATOM   700   C  CA   . TYR   A 1 126 ? 129.149 135.955 152.679 1.00 40.35  ? 126 TYR   A CA   1 
ATOM   701   C  C    . TYR   A 1 126 ? 129.527 134.498 152.887 1.00 40.35  ? 126 TYR   A C    1 
ATOM   702   O  O    . TYR   A 1 126 ? 130.707 134.175 153.069 1.00 40.35  ? 126 TYR   A O    1 
ATOM   703   C  CB   . TYR   A 1 126 ? 128.611 136.540 153.981 1.00 40.35  ? 126 TYR   A CB   1 
ATOM   704   C  CG   . TYR   A 1 126 ? 128.862 138.014 154.149 1.00 40.35  ? 126 TYR   A CG   1 
ATOM   705   C  CD1  . TYR   A 1 126 ? 130.152 138.515 154.193 1.00 40.35  ? 126 TYR   A CD1  1 
ATOM   706   C  CD2  . TYR   A 1 126 ? 127.810 138.901 154.289 1.00 40.35  ? 126 TYR   A CD2  1 
ATOM   707   C  CE1  . TYR   A 1 126 ? 130.384 139.861 154.356 1.00 40.35  ? 126 TYR   A CE1  1 
ATOM   708   C  CE2  . TYR   A 1 126 ? 128.032 140.246 154.455 1.00 40.35  ? 126 TYR   A CE2  1 
ATOM   709   C  CZ   . TYR   A 1 126 ? 129.320 140.722 154.487 1.00 40.35  ? 126 TYR   A CZ   1 
ATOM   710   O  OH   . TYR   A 1 126 ? 129.540 142.068 154.652 1.00 40.35  ? 126 TYR   A OH   1 
ATOM   711   N  N    . GLN   A 1 127 ? 128.538 133.603 152.875 1.00 40.62  ? 127 GLN   A N    1 
ATOM   712   C  CA   . GLN   A 1 127 ? 128.824 132.189 153.070 1.00 40.62  ? 127 GLN   A CA   1 
ATOM   713   C  C    . GLN   A 1 127 ? 129.669 131.641 151.933 1.00 40.62  ? 127 GLN   A C    1 
ATOM   714   O  O    . GLN   A 1 127 ? 130.586 130.853 152.168 1.00 40.62  ? 127 GLN   A O    1 
ATOM   715   C  CB   . GLN   A 1 127 ? 127.523 131.402 153.204 1.00 40.62  ? 127 GLN   A CB   1 
ATOM   716   C  CG   . GLN   A 1 127 ? 126.821 131.599 154.531 1.00 40.62  ? 127 GLN   A CG   1 
ATOM   717   C  CD   . GLN   A 1 127 ? 125.469 130.921 154.576 1.00 40.62  ? 127 GLN   A CD   1 
ATOM   718   O  OE1  . GLN   A 1 127 ? 124.982 130.414 153.565 1.00 40.62  ? 127 GLN   A OE1  1 
ATOM   719   N  NE2  . GLN   A 1 127 ? 124.853 130.907 155.751 1.00 40.62  ? 127 GLN   A NE2  1 
ATOM   720   N  N    . ALA   A 1 128 ? 129.386 132.052 150.695 1.00 37.94  ? 128 ALA   A N    1 
ATOM   721   C  CA   . ALA   A 1 128 ? 130.196 131.600 149.570 1.00 37.94  ? 128 ALA   A CA   1 
ATOM   722   C  C    . ALA   A 1 128 ? 131.644 132.052 149.720 1.00 37.94  ? 128 ALA   A C    1 
ATOM   723   O  O    . ALA   A 1 128 ? 132.576 131.256 149.547 1.00 37.94  ? 128 ALA   A O    1 
ATOM   724   C  CB   . ALA   A 1 128 ? 129.601 132.113 148.259 1.00 37.94  ? 128 ALA   A CB   1 
ATOM   725   N  N    . ILE   A 1 129 ? 131.852 133.325 150.066 1.00 38.66  ? 129 ILE   A N    1 
ATOM   726   C  CA   . ILE   A 1 129 ? 133.214 133.842 150.195 1.00 38.66  ? 129 ILE   A CA   1 
ATOM   727   C  C    . ILE   A 1 129 ? 133.956 133.127 151.319 1.00 38.66  ? 129 ILE   A C    1 
ATOM   728   O  O    . ILE   A 1 129 ? 135.100 132.675 151.152 1.00 38.66  ? 129 ILE   A O    1 
ATOM   729   C  CB   . ILE   A 1 129 ? 133.193 135.365 150.417 1.00 38.66  ? 129 ILE   A CB   1 
ATOM   730   C  CG1  . ILE   A 1 129 ? 132.627 136.077 149.189 1.00 38.66  ? 129 ILE   A CG1  1 
ATOM   731   C  CG2  . ILE   A 1 129 ? 134.585 135.875 150.729 1.00 38.66  ? 129 ILE   A CG2  1 
ATOM   732   C  CD1  . ILE   A 1 129 ? 132.500 137.568 149.363 1.00 38.66  ? 129 ILE   A CD1  1 
ATOM   733   N  N    . PHE   A 1 130 ? 133.315 133.010 152.483 1.00 40.54  ? 130 PHE   A N    1 
ATOM   734   C  CA   . PHE   A 1 130 ? 133.978 132.392 153.622 1.00 40.54  ? 130 PHE   A CA   1 
ATOM   735   C  C    . PHE   A 1 130 ? 134.215 130.907 153.399 1.00 40.54  ? 130 PHE   A C    1 
ATOM   736   O  O    . PHE   A 1 130 ? 135.230 130.375 153.854 1.00 40.54  ? 130 PHE   A O    1 
ATOM   737   C  CB   . PHE   A 1 130 ? 133.167 132.627 154.893 1.00 40.54  ? 130 PHE   A CB   1 
ATOM   738   C  CG   . PHE   A 1 130 ? 133.144 134.059 155.330 1.00 40.54  ? 130 PHE   A CG   1 
ATOM   739   C  CD1  . PHE   A 1 130 ? 134.167 134.917 154.971 1.00 40.54  ? 130 PHE   A CD1  1 
ATOM   740   C  CD2  . PHE   A 1 130 ? 132.101 134.551 156.091 1.00 40.54  ? 130 PHE   A CD2  1 
ATOM   741   C  CE1  . PHE   A 1 130 ? 134.152 136.235 155.366 1.00 40.54  ? 130 PHE   A CE1  1 
ATOM   742   C  CE2  . PHE   A 1 130 ? 132.081 135.870 156.488 1.00 40.54  ? 130 PHE   A CE2  1 
ATOM   743   C  CZ   . PHE   A 1 130 ? 133.108 136.713 156.126 1.00 40.54  ? 130 PHE   A CZ   1 
ATOM   744   N  N    . HIS   A 1 131 ? 133.310 130.223 152.696 1.00 37.99  ? 131 HIS   A N    1 
ATOM   745   C  CA   . HIS   A 1 131 ? 133.540 128.826 152.357 1.00 37.99  ? 131 HIS   A CA   1 
ATOM   746   C  C    . HIS   A 1 131 ? 134.721 128.678 151.411 1.00 37.99  ? 131 HIS   A C    1 
ATOM   747   O  O    . HIS   A 1 131 ? 135.527 127.754 151.561 1.00 37.99  ? 131 HIS   A O    1 
ATOM   748   C  CB   . HIS   A 1 131 ? 132.280 128.221 151.743 1.00 37.99  ? 131 HIS   A CB   1 
ATOM   749   C  CG   . HIS   A 1 131 ? 132.467 126.827 151.233 1.00 37.99  ? 131 HIS   A CG   1 
ATOM   750   N  ND1  . HIS   A 1 131 ? 132.401 125.719 152.049 1.00 37.99  ? 131 HIS   A ND1  1 
ATOM   751   C  CD2  . HIS   A 1 131 ? 132.720 126.361 149.988 1.00 37.99  ? 131 HIS   A CD2  1 
ATOM   752   C  CE1  . HIS   A 1 131 ? 132.604 124.631 151.329 1.00 37.99  ? 131 HIS   A CE1  1 
ATOM   753   N  NE2  . HIS   A 1 131 ? 132.801 124.993 150.074 1.00 37.99  ? 131 HIS   A NE2  1 
ATOM   754   N  N    . ALA   A 1 132 ? 134.844 129.576 150.430 1.00 38.03  ? 132 ALA   A N    1 
ATOM   755   C  CA   . ALA   A 1 132 ? 135.997 129.517 149.538 1.00 38.03  ? 132 ALA   A CA   1 
ATOM   756   C  C    . ALA   A 1 132 ? 137.298 129.688 150.312 1.00 38.03  ? 132 ALA   A C    1 
ATOM   757   O  O    . ALA   A 1 132 ? 138.252 128.921 150.120 1.00 38.03  ? 132 ALA   A O    1 
ATOM   758   C  CB   . ALA   A 1 132 ? 135.874 130.581 148.447 1.00 38.03  ? 132 ALA   A CB   1 
ATOM   759   N  N    . VAL   A 1 133 ? 137.340 130.658 151.226 1.00 40.50  ? 133 VAL   A N    1 
ATOM   760   C  CA   . VAL   A 1 133 ? 138.577 130.891 151.970 1.00 40.50  ? 133 VAL   A CA   1 
ATOM   761   C  C    . VAL   A 1 133 ? 138.862 129.737 152.932 1.00 40.50  ? 133 VAL   A C    1 
ATOM   762   O  O    . VAL   A 1 133 ? 140.017 129.327 153.105 1.00 40.50  ? 133 VAL   A O    1 
ATOM   763   C  CB   . VAL   A 1 133 ? 138.519 132.242 152.701 1.00 40.50  ? 133 VAL   A CB   1 
ATOM   764   C  CG1  . VAL   A 1 133 ? 139.852 132.539 153.354 1.00 40.50  ? 133 VAL   A CG1  1 
ATOM   765   C  CG2  . VAL   A 1 133 ? 138.153 133.348 151.729 1.00 40.50  ? 133 VAL   A CG2  1 
ATOM   766   N  N    . ASP   A 1 134 ? 137.822 129.193 153.572 1.00 42.77  ? 134 ASP   A N    1 
ATOM   767   C  CA   . ASP   A 1 134 ? 138.017 128.078 154.494 1.00 42.77  ? 134 ASP   A CA   1 
ATOM   768   C  C    . ASP   A 1 134 ? 138.512 126.835 153.769 1.00 42.77  ? 134 ASP   A C    1 
ATOM   769   O  O    . ASP   A 1 134 ? 139.387 126.120 154.271 1.00 42.77  ? 134 ASP   A O    1 
ATOM   770   C  CB   . ASP   A 1 134 ? 136.716 127.776 155.237 1.00 42.77  ? 134 ASP   A CB   1 
ATOM   771   C  CG   . ASP   A 1 134 ? 136.343 128.863 156.216 1.00 42.77  ? 134 ASP   A CG   1 
ATOM   772   O  OD1  . ASP   A 1 134 ? 137.261 129.520 156.744 1.00 42.77  ? 134 ASP   A OD1  1 
ATOM   773   O  OD2  . ASP   A 1 134 ? 135.135 129.063 156.455 1.00 42.77  ? 134 ASP   A OD2  1 
ATOM   774   N  N    . GLN   A 1 135 ? 137.959 126.554 152.589 1.00 40.44  ? 135 GLN   A N    1 
ATOM   775   C  CA   . GLN   A 1 135 ? 138.442 125.424 151.807 1.00 40.44  ? 135 GLN   A CA   1 
ATOM   776   C  C    . GLN   A 1 135 ? 139.876 125.649 151.349 1.00 40.44  ? 135 GLN   A C    1 
ATOM   777   O  O    . GLN   A 1 135 ? 140.668 124.701 151.287 1.00 40.44  ? 135 GLN   A O    1 
ATOM   778   C  CB   . GLN   A 1 135 ? 137.523 125.180 150.616 1.00 40.44  ? 135 GLN   A CB   1 
ATOM   779   C  CG   . GLN   A 1 135 ? 136.163 124.653 151.005 1.00 40.44  ? 135 GLN   A CG   1 
ATOM   780   C  CD   . GLN   A 1 135 ? 136.233 123.266 151.598 1.00 40.44  ? 135 GLN   A CD   1 
ATOM   781   O  OE1  . GLN   A 1 135 ? 136.266 123.101 152.816 1.00 40.44  ? 135 GLN   A OE1  1 
ATOM   782   N  NE2  . GLN   A 1 135 ? 136.256 122.256 150.738 1.00 40.44  ? 135 GLN   A NE2  1 
ATOM   783   N  N    . TYR   A 1 136 ? 140.235 126.894 151.026 1.00 41.19  ? 136 TYR   A N    1 
ATOM   784   C  CA   . TYR   A 1 136 ? 141.634 127.166 150.718 1.00 41.19  ? 136 TYR   A CA   1 
ATOM   785   C  C    . TYR   A 1 136 ? 142.522 126.844 151.908 1.00 41.19  ? 136 TYR   A C    1 
ATOM   786   O  O    . TYR   A 1 136 ? 143.563 126.196 151.761 1.00 41.19  ? 136 TYR   A O    1 
ATOM   787   C  CB   . TYR   A 1 136 ? 141.827 128.622 150.309 1.00 41.19  ? 136 TYR   A CB   1 
ATOM   788   C  CG   . TYR   A 1 136 ? 143.285 129.001 150.174 1.00 41.19  ? 136 TYR   A CG   1 
ATOM   789   C  CD1  . TYR   A 1 136 ? 144.001 128.668 149.037 1.00 41.19  ? 136 TYR   A CD1  1 
ATOM   790   C  CD2  . TYR   A 1 136 ? 143.948 129.683 151.187 1.00 41.19  ? 136 TYR   A CD2  1 
ATOM   791   C  CE1  . TYR   A 1 136 ? 145.329 129.005 148.907 1.00 41.19  ? 136 TYR   A CE1  1 
ATOM   792   C  CE2  . TYR   A 1 136 ? 145.279 130.022 151.065 1.00 41.19  ? 136 TYR   A CE2  1 
ATOM   793   C  CZ   . TYR   A 1 136 ? 145.962 129.681 149.922 1.00 41.19  ? 136 TYR   A CZ   1 
ATOM   794   O  OH   . TYR   A 1 136 ? 147.287 130.015 149.788 1.00 41.19  ? 136 TYR   A OH   1 
ATOM   795   N  N    . LEU   A 1 137 ? 142.115 127.271 153.099 1.00 41.76  ? 137 LEU   A N    1 
ATOM   796   C  CA   . LEU   A 1 137 ? 142.933 127.033 154.279 1.00 41.76  ? 137 LEU   A CA   1 
ATOM   797   C  C    . LEU   A 1 137 ? 142.944 125.574 154.719 1.00 41.76  ? 137 LEU   A C    1 
ATOM   798   O  O    . LEU   A 1 137 ? 143.853 125.178 155.454 1.00 41.76  ? 137 LEU   A O    1 
ATOM   799   C  CB   . LEU   A 1 137 ? 142.459 127.911 155.438 1.00 41.76  ? 137 LEU   A CB   1 
ATOM   800   C  CG   . LEU   A 1 137 ? 142.795 129.399 155.336 1.00 41.76  ? 137 LEU   A CG   1 
ATOM   801   C  CD1  . LEU   A 1 137 ? 142.195 130.173 156.495 1.00 41.76  ? 137 LEU   A CD1  1 
ATOM   802   C  CD2  . LEU   A 1 137 ? 144.293 129.596 155.291 1.00 41.76  ? 137 LEU   A CD2  1 
ATOM   803   N  N    . ALA   A 1 138 ? 141.973 124.767 154.296 1.00 42.70  ? 138 ALA   A N    1 
ATOM   804   C  CA   . ALA   A 1 138 ? 141.897 123.377 154.730 1.00 42.70  ? 138 ALA   A CA   1 
ATOM   805   C  C    . ALA   A 1 138 ? 142.240 122.367 153.639 1.00 42.70  ? 138 ALA   A C    1 
ATOM   806   O  O    . ALA   A 1 138 ? 142.133 121.162 153.883 1.00 42.70  ? 138 ALA   A O    1 
ATOM   807   C  CB   . ALA   A 1 138 ? 140.500 123.079 155.286 1.00 42.70  ? 138 ALA   A CB   1 
ATOM   808   N  N    . LEU   A 1 139 ? 142.617 122.823 152.439 1.00 41.67  ? 139 LEU   A N    1 
ATOM   809   C  CA   . LEU   A 1 139 ? 143.014 121.940 151.333 1.00 41.67  ? 139 LEU   A CA   1 
ATOM   810   C  C    . LEU   A 1 139 ? 143.900 120.754 151.704 1.00 41.67  ? 139 LEU   A C    1 
ATOM   811   O  O    . LEU   A 1 139 ? 143.505 119.613 151.426 1.00 41.67  ? 139 LEU   A O    1 
ATOM   812   C  CB   . LEU   A 1 139 ? 143.714 122.804 150.273 1.00 41.67  ? 139 LEU   A CB   1 
ATOM   813   C  CG   . LEU   A 1 139 ? 142.867 123.192 149.069 1.00 41.67  ? 139 LEU   A CG   1 
ATOM   814   C  CD1  . LEU   A 1 139 ? 143.694 123.989 148.072 1.00 41.67  ? 139 LEU   A CD1  1 
ATOM   815   C  CD2  . LEU   A 1 139 ? 142.276 121.955 148.417 1.00 41.67  ? 139 LEU   A CD2  1 
ATOM   816   N  N    . PRO   A 1 140 ? 145.056 120.934 152.345 1.00 44.39  ? 140 PRO   A N    1 
ATOM   817   C  CA   . PRO   A 1 140 ? 146.026 119.829 152.458 1.00 44.39  ? 140 PRO   A CA   1 
ATOM   818   C  C    . PRO   A 1 140 ? 145.532 118.622 153.236 1.00 44.39  ? 140 PRO   A C    1 
ATOM   819   O  O    . PRO   A 1 140 ? 146.167 117.569 153.134 1.00 44.39  ? 140 PRO   A O    1 
ATOM   820   C  CB   . PRO   A 1 140 ? 147.220 120.482 153.165 1.00 44.39  ? 140 PRO   A CB   1 
ATOM   821   C  CG   . PRO   A 1 140 ? 146.635 121.628 153.908 1.00 44.39  ? 140 PRO   A CG   1 
ATOM   822   C  CD   . PRO   A 1 140 ? 145.445 122.101 153.153 1.00 44.39  ? 140 PRO   A CD   1 
ATOM   823   N  N    . ASP   A 1 141 ? 144.445 118.734 154.011 1.00 44.59  ? 141 ASP   A N    1 
ATOM   824   C  CA   . ASP   A 1 141 ? 143.892 117.590 154.732 1.00 44.59  ? 141 ASP   A CA   1 
ATOM   825   C  C    . ASP   A 1 141 ? 142.453 117.270 154.341 1.00 44.59  ? 141 ASP   A C    1 
ATOM   826   O  O    . ASP   A 1 141 ? 141.806 116.464 155.023 1.00 44.59  ? 141 ASP   A O    1 
ATOM   827   C  CB   . ASP   A 1 141 ? 143.955 117.818 156.249 1.00 44.59  ? 141 ASP   A CB   1 
ATOM   828   C  CG   . ASP   A 1 141 ? 143.355 119.137 156.653 1.00 44.59  ? 141 ASP   A CG   1 
ATOM   829   O  OD1  . ASP   A 1 141 ? 144.100 120.030 157.122 1.00 44.59  ? 141 ASP   A OD1  1 
ATOM   830   O  OD2  . ASP   A 1 141 ? 142.134 119.283 156.446 1.00 44.59  ? 141 ASP   A OD2  1 
ATOM   831   N  N    . VAL   A 1 142 ? 141.924 117.892 153.291 1.00 41.82  ? 142 VAL   A N    1 
ATOM   832   C  CA   . VAL   A 1 142 ? 140.609 117.531 152.776 1.00 41.82  ? 142 VAL   A CA   1 
ATOM   833   C  C    . VAL   A 1 142 ? 140.622 117.170 151.299 1.00 41.82  ? 142 VAL   A C    1 
ATOM   834   O  O    . VAL   A 1 142 ? 139.699 116.478 150.846 1.00 41.82  ? 142 VAL   A O    1 
ATOM   835   C  CB   . VAL   A 1 142 ? 139.565 118.641 153.034 1.00 41.82  ? 142 VAL   A CB   1 
ATOM   836   C  CG1  . VAL   A 1 142 ? 139.595 119.083 154.476 1.00 41.82  ? 142 VAL   A CG1  1 
ATOM   837   C  CG2  . VAL   A 1 142 ? 139.776 119.818 152.105 1.00 41.82  ? 142 VAL   A CG2  1 
ATOM   838   N  N    . SER   A 1 143 ? 141.607 117.596 150.522 1.00 41.23  ? 143 SER   A N    1 
ATOM   839   C  CA   . SER   A 1 143 ? 141.570 117.351 149.090 1.00 41.23  ? 143 SER   A CA   1 
ATOM   840   C  C    . SER   A 1 143 ? 142.127 115.976 148.751 1.00 41.23  ? 143 SER   A C    1 
ATOM   841   O  O    . SER   A 1 143 ? 142.951 115.416 149.479 1.00 41.23  ? 143 SER   A O    1 
ATOM   842   C  CB   . SER   A 1 143 ? 142.354 118.424 148.343 1.00 41.23  ? 143 SER   A CB   1 
ATOM   843   O  OG   . SER   A 1 143 ? 142.289 118.207 146.948 1.00 41.23  ? 143 SER   A OG   1 
ATOM   844   N  N    . LEU   A 1 144 ? 141.656 115.430 147.633 1.00 39.39  ? 144 LEU   A N    1 
ATOM   845   C  CA   . LEU   A 1 144 ? 142.138 114.150 147.143 1.00 39.39  ? 144 LEU   A CA   1 
ATOM   846   C  C    . LEU   A 1 144 ? 143.423 114.274 146.343 1.00 39.39  ? 144 LEU   A C    1 
ATOM   847   O  O    . LEU   A 1 144 ? 144.096 113.263 146.124 1.00 39.39  ? 144 LEU   A O    1 
ATOM   848   C  CB   . LEU   A 1 144 ? 141.066 113.477 146.284 1.00 39.39  ? 144 LEU   A CB   1 
ATOM   849   C  CG   . LEU   A 1 144 ? 139.879 112.928 147.069 1.00 39.39  ? 144 LEU   A CG   1 
ATOM   850   C  CD1  . LEU   A 1 144 ? 138.840 112.369 146.129 1.00 39.39  ? 144 LEU   A CD1  1 
ATOM   851   C  CD2  . LEU   A 1 144 ? 140.350 111.864 148.035 1.00 39.39  ? 144 LEU   A CD2  1 
ATOM   852   N  N    . GLY   A 1 145 ? 143.777 115.479 145.906 1.00 41.22  ? 145 GLY   A N    1 
ATOM   853   C  CA   . GLY   A 1 145 ? 145.042 115.720 145.257 1.00 41.22  ? 145 GLY   A CA   1 
ATOM   854   C  C    . GLY   A 1 145 ? 146.014 116.403 146.197 1.00 41.22  ? 145 GLY   A C    1 
ATOM   855   O  O    . GLY   A 1 145 ? 145.627 116.976 147.212 1.00 41.22  ? 145 GLY   A O    1 
ATOM   856   N  N    . ARG   A 1 146 ? 147.292 116.339 145.848 1.00 45.03  ? 146 ARG   A N    1 
ATOM   857   C  CA   . ARG   A 1 146 ? 148.343 116.950 146.649 1.00 45.03  ? 146 ARG   A CA   1 
ATOM   858   C  C    . ARG   A 1 146 ? 148.752 118.268 146.008 1.00 45.03  ? 146 ARG   A C    1 
ATOM   859   O  O    . ARG   A 1 146 ? 149.266 118.284 144.885 1.00 45.03  ? 146 ARG   A O    1 
ATOM   860   C  CB   . ARG   A 1 146 ? 149.543 116.016 146.777 1.00 45.03  ? 146 ARG   A CB   1 
ATOM   861   C  CG   . ARG   A 1 146 ? 150.757 116.662 147.405 1.00 45.03  ? 146 ARG   A CG   1 
ATOM   862   C  CD   . ARG   A 1 146 ? 151.858 115.646 147.589 1.00 45.03  ? 146 ARG   A CD   1 
ATOM   863   N  NE   . ARG   A 1 146 ? 151.558 114.724 148.676 1.00 45.03  ? 146 ARG   A NE   1 
ATOM   864   C  CZ   . ARG   A 1 146 ? 152.063 114.827 149.896 1.00 45.03  ? 146 ARG   A CZ   1 
ATOM   865   N  NH1  . ARG   A 1 146 ? 152.914 115.788 150.212 1.00 45.03  ? 146 ARG   A NH1  1 
ATOM   866   N  NH2  . ARG   A 1 146 ? 151.707 113.942 150.823 1.00 45.03  ? 146 ARG   A NH2  1 
ATOM   867   N  N    . TYR   A 1 147 ? 148.532 119.365 146.727 1.00 40.11  ? 147 TYR   A N    1 
ATOM   868   C  CA   . TYR   A 1 147 ? 148.818 120.704 146.241 1.00 40.11  ? 147 TYR   A CA   1 
ATOM   869   C  C    . TYR   A 1 147 ? 149.788 121.405 147.181 1.00 40.11  ? 147 TYR   A C    1 
ATOM   870   O  O    . TYR   A 1 147 ? 149.886 121.079 148.366 1.00 40.11  ? 147 TYR   A O    1 
ATOM   871   C  CB   . TYR   A 1 147 ? 147.539 121.539 146.114 1.00 40.11  ? 147 TYR   A CB   1 
ATOM   872   C  CG   . TYR   A 1 147 ? 146.498 120.946 145.198 1.00 40.11  ? 147 TYR   A CG   1 
ATOM   873   C  CD1  . TYR   A 1 147 ? 146.620 121.048 143.822 1.00 40.11  ? 147 TYR   A CD1  1 
ATOM   874   C  CD2  . TYR   A 1 147 ? 145.388 120.296 145.710 1.00 40.11  ? 147 TYR   A CD2  1 
ATOM   875   C  CE1  . TYR   A 1 147 ? 145.670 120.511 142.982 1.00 40.11  ? 147 TYR   A CE1  1 
ATOM   876   C  CE2  . TYR   A 1 147 ? 144.432 119.757 144.877 1.00 40.11  ? 147 TYR   A CE2  1 
ATOM   877   C  CZ   . TYR   A 1 147 ? 144.578 119.867 143.514 1.00 40.11  ? 147 TYR   A CZ   1 
ATOM   878   O  OH   . TYR   A 1 147 ? 143.628 119.332 142.679 1.00 40.11  ? 147 TYR   A OH   1 
ATOM   879   N  N    . ALA   A 1 148 ? 150.507 122.381 146.635 1.00 44.11  ? 148 ALA   A N    1 
ATOM   880   C  CA   . ALA   A 1 148 ? 151.432 123.196 147.402 1.00 44.11  ? 148 ALA   A CA   1 
ATOM   881   C  C    . ALA   A 1 148 ? 151.045 124.663 147.289 1.00 44.11  ? 148 ALA   A C    1 
ATOM   882   O  O    . ALA   A 1 148 ? 150.586 125.123 146.239 1.00 44.11  ? 148 ALA   A O    1 
ATOM   883   C  CB   . ALA   A 1 148 ? 152.873 123.003 146.927 1.00 44.11  ? 148 ALA   A CB   1 
ATOM   884   N  N    . TYR   A 1 149 ? 151.241 125.396 148.378 1.00 46.82  ? 149 TYR   A N    1 
ATOM   885   C  CA   . TYR   A 1 149 ? 150.914 126.811 148.422 1.00 46.82  ? 149 TYR   A CA   1 
ATOM   886   C  C    . TYR   A 1 149 ? 152.043 127.642 147.827 1.00 46.82  ? 149 TYR   A C    1 
ATOM   887   O  O    . TYR   A 1 149 ? 153.223 127.305 147.950 1.00 46.82  ? 149 TYR   A O    1 
ATOM   888   C  CB   . TYR   A 1 149 ? 150.644 127.261 149.857 1.00 46.82  ? 149 TYR   A CB   1 
ATOM   889   C  CG   . TYR   A 1 149 ? 149.389 126.682 150.463 1.00 46.82  ? 149 TYR   A CG   1 
ATOM   890   C  CD1  . TYR   A 1 149 ? 148.144 126.966 149.925 1.00 46.82  ? 149 TYR   A CD1  1 
ATOM   891   C  CD2  . TYR   A 1 149 ? 149.445 125.867 151.584 1.00 46.82  ? 149 TYR   A CD2  1 
ATOM   892   C  CE1  . TYR   A 1 149 ? 146.995 126.448 150.475 1.00 46.82  ? 149 TYR   A CE1  1 
ATOM   893   C  CE2  . TYR   A 1 149 ? 148.297 125.347 152.144 1.00 46.82  ? 149 TYR   A CE2  1 
ATOM   894   C  CZ   . TYR   A 1 149 ? 147.076 125.641 151.584 1.00 46.82  ? 149 TYR   A CZ   1 
ATOM   895   O  OH   . TYR   A 1 149 ? 145.926 125.128 152.131 1.00 46.82  ? 149 TYR   A OH   1 
ATOM   896   N  N    . VAL   A 1 150 ? 151.667 128.745 147.187 1.00 48.77  ? 150 VAL   A N    1 
ATOM   897   C  CA   . VAL   A 1 150 ? 152.610 129.660 146.556 1.00 48.77  ? 150 VAL   A CA   1 
ATOM   898   C  C    . VAL   A 1 150 ? 152.514 130.988 147.291 1.00 48.77  ? 150 VAL   A C    1 
ATOM   899   O  O    . VAL   A 1 150 ? 151.499 131.688 147.191 1.00 48.77  ? 150 VAL   A O    1 
ATOM   900   C  CB   . VAL   A 1 150 ? 152.324 129.838 145.059 1.00 48.77  ? 150 VAL   A CB   1 
ATOM   901   C  CG1  . VAL   A 1 150 ? 153.416 130.664 144.405 1.00 48.77  ? 150 VAL   A CG1  1 
ATOM   902   C  CG2  . VAL   A 1 150 ? 152.189 128.487 144.379 1.00 48.77  ? 150 VAL   A CG2  1 
ATOM   903   N  N    . ARG   A 1 151 ? 153.561 131.336 148.033 1.00 55.52  ? 151 ARG   A N    1 
ATOM   904   C  CA   . ARG   A 1 151 ? 153.576 132.603 148.747 1.00 55.52  ? 151 ARG   A CA   1 
ATOM   905   C  C    . ARG   A 1 151 ? 153.712 133.761 147.764 1.00 55.52  ? 151 ARG   A C    1 
ATOM   906   O  O    . ARG   A 1 151 ? 154.264 133.616 146.670 1.00 55.52  ? 151 ARG   A O    1 
ATOM   907   C  CB   . ARG   A 1 151 ? 154.710 132.631 149.770 1.00 55.52  ? 151 ARG   A CB   1 
ATOM   908   C  CG   . ARG   A 1 151 ? 154.671 131.484 150.776 1.00 55.52  ? 151 ARG   A CG   1 
ATOM   909   C  CD   . ARG   A 1 151 ? 153.277 131.288 151.351 1.00 55.52  ? 151 ARG   A CD   1 
ATOM   910   N  NE   . ARG   A 1 151 ? 153.276 130.435 152.535 1.00 55.52  ? 151 ARG   A NE   1 
ATOM   911   C  CZ   . ARG   A 1 151 ? 153.278 129.109 152.508 1.00 55.52  ? 151 ARG   A CZ   1 
ATOM   912   N  NH1  . ARG   A 1 151 ? 153.316 128.441 151.368 1.00 55.52  ? 151 ARG   A NH1  1 
ATOM   913   N  NH2  . ARG   A 1 151 ? 153.241 128.438 153.655 1.00 55.52  ? 151 ARG   A NH2  1 
ATOM   914   N  N    . GLY   A 1 152 ? 153.197 134.919 148.165 1.00 58.22  ? 152 GLY   A N    1 
ATOM   915   C  CA   . GLY   A 1 152 ? 153.017 136.036 147.258 1.00 58.22  ? 152 GLY   A CA   1 
ATOM   916   C  C    . GLY   A 1 152 ? 154.253 136.584 146.579 1.00 58.22  ? 152 GLY   A C    1 
ATOM   917   O  O    . GLY   A 1 152 ? 155.249 136.901 147.235 1.00 58.22  ? 152 GLY   A O    1 
ATOM   918   N  N    . GLY   A 1 153 ? 154.187 136.709 145.256 1.00 61.65  ? 153 GLY   A N    1 
ATOM   919   C  CA   . GLY   A 1 153 ? 155.238 137.345 144.490 1.00 61.65  ? 153 GLY   A CA   1 
ATOM   920   C  C    . GLY   A 1 153 ? 154.716 138.126 143.301 1.00 61.65  ? 153 GLY   A C    1 
ATOM   921   O  O    . GLY   A 1 153 ? 155.502 138.600 142.476 1.00 61.65  ? 153 GLY   A O    1 
ATOM   922   N  N    . GLY   A 1 154 ? 153.398 138.292 143.208 1.00 61.22  ? 154 GLY   A N    1 
ATOM   923   C  CA   . GLY   A 1 154 ? 152.773 138.781 141.993 1.00 61.22  ? 154 GLY   A CA   1 
ATOM   924   C  C    . GLY   A 1 154 ? 151.923 140.012 142.238 1.00 61.22  ? 154 GLY   A C    1 
ATOM   925   O  O    . GLY   A 1 154 ? 152.219 140.845 143.095 1.00 61.22  ? 154 GLY   A O    1 
ATOM   926   N  N    . ASP   A 1 155 ? 150.841 140.125 141.450 1.00 62.49  ? 155 ASP   A N    1 
ATOM   927   C  CA   . ASP   A 1 155 ? 150.073 141.371 141.436 1.00 62.49  ? 155 ASP   A CA   1 
ATOM   928   C  C    . ASP   A 1 155 ? 149.277 141.573 142.721 1.00 62.49  ? 155 ASP   A C    1 
ATOM   929   O  O    . ASP   A 1 155 ? 149.543 142.550 143.444 1.00 62.49  ? 155 ASP   A O    1 
ATOM   930   C  CB   . ASP   A 1 155 ? 149.191 141.430 140.184 1.00 62.49  ? 155 ASP   A CB   1 
ATOM   931   C  CG   . ASP   A 1 155 ? 149.975 141.207 138.906 1.00 62.49  ? 155 ASP   A CG   1 
ATOM   932   O  OD1  . ASP   A 1 155 ? 151.113 141.711 138.810 1.00 62.49  ? 155 ASP   A OD1  1 
ATOM   933   O  OD2  . ASP   A 1 155 ? 149.455 140.522 137.999 1.00 62.49  ? 155 ASP   A OD2  1 
ATOM   934   N  N    . PRO   A 1 156 ? 148.304 140.710 143.079 1.00 54.50  ? 156 PRO   A N    1 
ATOM   935   C  CA   . PRO   A 1 156 ? 147.462 141.026 144.239 1.00 54.50  ? 156 PRO   A CA   1 
ATOM   936   C  C    . PRO   A 1 156 ? 148.104 140.637 145.560 1.00 54.50  ? 156 PRO   A C    1 
ATOM   937   O  O    . PRO   A 1 156 ? 147.756 141.182 146.612 1.00 54.50  ? 156 PRO   A O    1 
ATOM   938   C  CB   . PRO   A 1 156 ? 146.186 140.208 143.983 1.00 54.50  ? 156 PRO   A CB   1 
ATOM   939   C  CG   . PRO   A 1 156 ? 146.396 139.508 142.650 1.00 54.50  ? 156 PRO   A CG   1 
ATOM   940   C  CD   . PRO   A 1 156 ? 147.869 139.451 142.456 1.00 54.50  ? 156 PRO   A CD   1 
ATOM   941   N  N    . TRP   A 1 157 ? 149.050 139.703 145.516 1.00 50.53  ? 157 TRP   A N    1 
ATOM   942   C  CA   . TRP   A 1 157 ? 149.598 139.097 146.720 1.00 50.53  ? 157 TRP   A CA   1 
ATOM   943   C  C    . TRP   A 1 157 ? 150.793 139.884 147.241 1.00 50.53  ? 157 TRP   A C    1 
ATOM   944   O  O    . TRP   A 1 157 ? 151.668 140.292 146.473 1.00 50.53  ? 157 TRP   A O    1 
ATOM   945   C  CB   . TRP   A 1 157 ? 150.019 137.654 146.446 1.00 50.53  ? 157 TRP   A CB   1 
ATOM   946   C  CG   . TRP   A 1 157 ? 148.964 136.826 145.797 1.00 50.53  ? 157 TRP   A CG   1 
ATOM   947   C  CD1  . TRP   A 1 157 ? 147.866 136.289 146.393 1.00 50.53  ? 157 TRP   A CD1  1 
ATOM   948   C  CD2  . TRP   A 1 157 ? 148.910 136.430 144.423 1.00 50.53  ? 157 TRP   A CD2  1 
ATOM   949   N  NE1  . TRP   A 1 157 ? 147.126 135.586 145.477 1.00 50.53  ? 157 TRP   A NE1  1 
ATOM   950   C  CE2  . TRP   A 1 157 ? 147.747 135.657 144.259 1.00 50.53  ? 157 TRP   A CE2  1 
ATOM   951   C  CE3  . TRP   A 1 157 ? 149.732 136.654 143.317 1.00 50.53  ? 157 TRP   A CE3  1 
ATOM   952   C  CZ2  . TRP   A 1 157 ? 147.384 135.108 143.034 1.00 50.53  ? 157 TRP   A CZ2  1 
ATOM   953   C  CZ3  . TRP   A 1 157 ? 149.370 136.109 142.102 1.00 50.53  ? 157 TRP   A CZ3  1 
ATOM   954   C  CH2  . TRP   A 1 157 ? 148.206 135.346 141.969 1.00 50.53  ? 157 TRP   A CH2  1 
ATOM   955   N  N    . THR   A 1 158 ? 150.822 140.093 148.553 1.00 55.74  ? 158 THR   A N    1 
ATOM   956   C  CA   . THR   A 1 158 ? 151.986 140.657 149.215 1.00 55.74  ? 158 THR   A CA   1 
ATOM   957   C  C    . THR   A 1 158 ? 152.937 139.531 149.611 1.00 55.74  ? 158 THR   A C    1 
ATOM   958   O  O    . THR   A 1 158 ? 152.686 138.354 149.345 1.00 55.74  ? 158 THR   A O    1 
ATOM   959   C  CB   . THR   A 1 158 ? 151.569 141.483 150.430 1.00 55.74  ? 158 THR   A CB   1 
ATOM   960   O  OG1  . THR   A 1 158 ? 150.990 140.622 151.418 1.00 55.74  ? 158 THR   A OG1  1 
ATOM   961   C  CG2  . THR   A 1 158 ? 150.550 142.537 150.029 1.00 55.74  ? 158 THR   A CG2  1 
ATOM   962   N  N    . ASN   A 1 159 ? 154.045 139.887 150.257 1.00 60.13  ? 159 ASN   A N    1 
ATOM   963   C  CA   . ASN   A 1 159 ? 155.012 138.881 150.675 1.00 60.13  ? 159 ASN   A CA   1 
ATOM   964   C  C    . ASN   A 1 159 ? 154.414 137.988 151.755 1.00 60.13  ? 159 ASN   A C    1 
ATOM   965   O  O    . ASN   A 1 159 ? 153.945 138.471 152.790 1.00 60.13  ? 159 ASN   A O    1 
ATOM   966   C  CB   . ASN   A 1 159 ? 156.294 139.541 151.180 1.00 60.13  ? 159 ASN   A CB   1 
ATOM   967   C  CG   . ASN   A 1 159 ? 157.168 140.054 150.052 1.00 60.13  ? 159 ASN   A CG   1 
ATOM   968   O  OD1  . ASN   A 1 159 ? 156.900 139.801 148.878 1.00 60.13  ? 159 ASN   A OD1  1 
ATOM   969   N  ND2  . ASN   A 1 159 ? 158.227 140.774 150.406 1.00 60.13  ? 159 ASN   A ND2  1 
ATOM   970   N  N    . GLY   A 1 160 ? 154.431 136.680 151.508 1.00 56.75  ? 160 GLY   A N    1 
ATOM   971   C  CA   . GLY   A 1 160 ? 153.857 135.714 152.415 1.00 56.75  ? 160 GLY   A CA   1 
ATOM   972   C  C    . GLY   A 1 160 ? 152.388 135.426 152.198 1.00 56.75  ? 160 GLY   A C    1 
ATOM   973   O  O    . GLY   A 1 160 ? 151.870 134.471 152.789 1.00 56.75  ? 160 GLY   A O    1 
ATOM   974   N  N    . SER   A 1 161 ? 151.705 136.204 151.364 1.00 51.92  ? 161 SER   A N    1 
ATOM   975   C  CA   . SER   A 1 161 ? 150.277 136.023 151.153 1.00 51.92  ? 161 SER   A CA   1 
ATOM   976   C  C    . SER   A 1 161 ? 150.028 134.938 150.116 1.00 51.92  ? 161 SER   A C    1 
ATOM   977   O  O    . SER   A 1 161 ? 150.629 134.946 149.038 1.00 51.92  ? 161 SER   A O    1 
ATOM   978   C  CB   . SER   A 1 161 ? 149.638 137.333 150.701 1.00 51.92  ? 161 SER   A CB   1 
ATOM   979   O  OG   . SER   A 1 161 ? 149.975 138.389 151.580 1.00 51.92  ? 161 SER   A OG   1 
ATOM   980   N  N    . GLY   A 1 162 ? 149.135 134.009 150.438 1.00 46.54  ? 162 GLY   A N    1 
ATOM   981   C  CA   . GLY   A 1 162 ? 148.777 132.971 149.496 1.00 46.54  ? 162 GLY   A CA   1 
ATOM   982   C  C    . GLY   A 1 162 ? 147.470 133.268 148.797 1.00 46.54  ? 162 GLY   A C    1 
ATOM   983   O  O    . GLY   A 1 162 ? 147.307 132.968 147.612 1.00 46.54  ? 162 GLY   A O    1 
ATOM   984   N  N    . LEU   A 1 163 ? 146.531 133.865 149.526 1.00 43.74  ? 163 LEU   A N    1 
ATOM   985   C  CA   . LEU   A 1 163 ? 145.211 134.193 149.008 1.00 43.74  ? 163 LEU   A CA   1 
ATOM   986   C  C    . LEU   A 1 163 ? 144.963 135.683 149.181 1.00 43.74  ? 163 LEU   A C    1 
ATOM   987   O  O    . LEU   A 1 163 ? 145.222 136.238 150.254 1.00 43.74  ? 163 LEU   A O    1 
ATOM   988   C  CB   . LEU   A 1 163 ? 144.128 133.379 149.721 1.00 43.74  ? 163 LEU   A CB   1 
ATOM   989   C  CG   . LEU   A 1 163 ? 142.686 133.500 149.229 1.00 43.74  ? 163 LEU   A CG   1 
ATOM   990   C  CD1  . LEU   A 1 163 ? 141.997 132.156 149.319 1.00 43.74  ? 163 LEU   A CD1  1 
ATOM   991   C  CD2  . LEU   A 1 163 ? 141.924 134.531 150.036 1.00 43.74  ? 163 LEU   A CD2  1 
ATOM   992   N  N    . ALA   A 1 164 ? 144.467 136.326 148.129 1.00 45.88  ? 164 ALA   A N    1 
ATOM   993   C  CA   . ALA   A 1 164 ? 144.107 137.737 148.163 1.00 45.88  ? 164 ALA   A CA   1 
ATOM   994   C  C    . ALA   A 1 164 ? 142.597 137.858 148.025 1.00 45.88  ? 164 ALA   A C    1 
ATOM   995   O  O    . ALA   A 1 164 ? 142.020 137.386 147.040 1.00 45.88  ? 164 ALA   A O    1 
ATOM   996   C  CB   . ALA   A 1 164 ? 144.815 138.512 147.054 1.00 45.88  ? 164 ALA   A CB   1 
ATOM   997   N  N    . LEU   A 1 165 ? 141.965 138.490 149.007 1.00 46.36  ? 165 LEU   A N    1 
ATOM   998   C  CA   . LEU   A 1 165 ? 140.521 138.700 149.024 1.00 46.36  ? 165 LEU   A CA   1 
ATOM   999   C  C    . LEU   A 1 165 ? 140.275 140.181 148.764 1.00 46.36  ? 165 LEU   A C    1 
ATOM   1000  O  O    . LEU   A 1 165 ? 140.370 141.006 149.676 1.00 46.36  ? 165 LEU   A O    1 
ATOM   1001  C  CB   . LEU   A 1 165 ? 139.922 138.251 150.353 1.00 46.36  ? 165 LEU   A CB   1 
ATOM   1002  C  CG   . LEU   A 1 165 ? 138.418 138.437 150.538 1.00 46.36  ? 165 LEU   A CG   1 
ATOM   1003  C  CD1  . LEU   A 1 165 ? 137.656 137.785 149.402 1.00 46.36  ? 165 LEU   A CD1  1 
ATOM   1004  C  CD2  . LEU   A 1 165 ? 137.981 137.864 151.872 1.00 46.36  ? 165 LEU   A CD2  1 
ATOM   1005  N  N    . CYS   A 1 166 ? 139.957 140.513 147.517 1.00 48.23  ? 166 CYS   A N    1 
ATOM   1006  C  CA   . CYS   A 1 166 ? 139.803 141.892 147.080 1.00 48.23  ? 166 CYS   A CA   1 
ATOM   1007  C  C    . CYS   A 1 166 ? 138.345 142.171 146.751 1.00 48.23  ? 166 CYS   A C    1 
ATOM   1008  O  O    . CYS   A 1 166 ? 137.707 141.396 146.032 1.00 48.23  ? 166 CYS   A O    1 
ATOM   1009  C  CB   . CYS   A 1 166 ? 140.670 142.178 145.853 1.00 48.23  ? 166 CYS   A CB   1 
ATOM   1010  S  SG   . CYS   A 1 166 ? 142.431 141.823 146.037 1.00 48.23  ? 166 CYS   A SG   1 
ATOM   1011  N  N    . GLN   A 1 167 ? 137.823 143.270 147.283 1.00 46.27  ? 167 GLN   A N    1 
ATOM   1012  C  CA   . GLN   A 1 167 ? 136.535 143.806 146.873 1.00 46.27  ? 167 GLN   A CA   1 
ATOM   1013  C  C    . GLN   A 1 167 ? 136.752 145.160 146.215 1.00 46.27  ? 167 GLN   A C    1 
ATOM   1014  O  O    . GLN   A 1 167 ? 137.599 145.946 146.651 1.00 46.27  ? 167 GLN   A O    1 
ATOM   1015  C  CB   . GLN   A 1 167 ? 135.576 143.943 148.056 1.00 46.27  ? 167 GLN   A CB   1 
ATOM   1016  C  CG   . GLN   A 1 167 ? 136.060 144.865 149.153 1.00 46.27  ? 167 GLN   A CG   1 
ATOM   1017  C  CD   . GLN   A 1 167 ? 134.938 145.311 150.060 1.00 46.27  ? 167 GLN   A CD   1 
ATOM   1018  O  OE1  . GLN   A 1 167 ? 133.793 145.433 149.631 1.00 46.27  ? 167 GLN   A OE1  1 
ATOM   1019  N  NE2  . GLN   A 1 167 ? 135.257 145.553 151.323 1.00 46.27  ? 167 GLN   A NE2  1 
ATOM   1020  N  N    . ARG   A 1 168 ? 136.001 145.421 145.151 1.00 44.64  ? 168 ARG   A N    1 
ATOM   1021  C  CA   . ARG   A 1 168 ? 136.127 146.652 144.389 1.00 44.64  ? 168 ARG   A CA   1 
ATOM   1022  C  C    . ARG   A 1 168 ? 134.791 147.377 144.384 1.00 44.64  ? 168 ARG   A C    1 
ATOM   1023  O  O    . ARG   A 1 168 ? 133.746 146.762 144.153 1.00 44.64  ? 168 ARG   A O    1 
ATOM   1024  C  CB   . ARG   A 1 168 ? 136.593 146.362 142.964 1.00 44.64  ? 168 ARG   A CB   1 
ATOM   1025  C  CG   . ARG   A 1 168 ? 137.969 145.737 142.907 1.00 44.64  ? 168 ARG   A CG   1 
ATOM   1026  C  CD   . ARG   A 1 168 ? 138.309 145.273 141.511 1.00 44.64  ? 168 ARG   A CD   1 
ATOM   1027  N  NE   . ARG   A 1 168 ? 139.588 144.577 141.479 1.00 44.64  ? 168 ARG   A NE   1 
ATOM   1028  C  CZ   . ARG   A 1 168 ? 139.754 143.307 141.819 1.00 44.64  ? 168 ARG   A CZ   1 
ATOM   1029  N  NH1  . ARG   A 1 168 ? 138.740 142.563 142.228 1.00 44.64  ? 168 ARG   A NH1  1 
ATOM   1030  N  NH2  . ARG   A 1 168 ? 140.968 142.770 141.749 1.00 44.64  ? 168 ARG   A NH2  1 
ATOM   1031  N  N    . TYR   A 1 169 ? 134.831 148.680 144.638 1.00 46.89  ? 169 TYR   A N    1 
ATOM   1032  C  CA   . TYR   A 1 169 ? 133.624 149.483 144.727 1.00 46.89  ? 169 TYR   A CA   1 
ATOM   1033  C  C    . TYR   A 1 169 ? 133.920 150.875 144.194 1.00 46.89  ? 169 TYR   A C    1 
ATOM   1034  O  O    . TYR   A 1 169 ? 135.077 151.272 144.042 1.00 46.89  ? 169 TYR   A O    1 
ATOM   1035  C  CB   . TYR   A 1 169 ? 133.106 149.545 146.166 1.00 46.89  ? 169 TYR   A CB   1 
ATOM   1036  C  CG   . TYR   A 1 169 ? 134.176 149.862 147.183 1.00 46.89  ? 169 TYR   A CG   1 
ATOM   1037  C  CD1  . TYR   A 1 169 ? 134.513 151.172 147.481 1.00 46.89  ? 169 TYR   A CD1  1 
ATOM   1038  C  CD2  . TYR   A 1 169 ? 134.847 148.848 147.846 1.00 46.89  ? 169 TYR   A CD2  1 
ATOM   1039  C  CE1  . TYR   A 1 169 ? 135.488 151.464 148.408 1.00 46.89  ? 169 TYR   A CE1  1 
ATOM   1040  C  CE2  . TYR   A 1 169 ? 135.824 149.130 148.776 1.00 46.89  ? 169 TYR   A CE2  1 
ATOM   1041  C  CZ   . TYR   A 1 169 ? 136.140 150.440 149.053 1.00 46.89  ? 169 TYR   A CZ   1 
ATOM   1042  O  OH   . TYR   A 1 169 ? 137.113 150.727 149.979 1.00 46.89  ? 169 TYR   A OH   1 
ATOM   1043  N  N    . TYR   A 1 170 ? 132.853 151.616 143.908 1.00 49.70  ? 170 TYR   A N    1 
ATOM   1044  C  CA   . TYR   A 1 170 ? 133.001 152.992 143.460 1.00 49.70  ? 170 TYR   A CA   1 
ATOM   1045  C  C    . TYR   A 1 170 ? 133.609 153.836 144.568 1.00 49.70  ? 170 TYR   A C    1 
ATOM   1046  O  O    . TYR   A 1 170 ? 133.350 153.612 145.753 1.00 49.70  ? 170 TYR   A O    1 
ATOM   1047  C  CB   . TYR   A 1 170 ? 131.650 153.568 143.048 1.00 49.70  ? 170 TYR   A CB   1 
ATOM   1048  C  CG   . TYR   A 1 170 ? 130.989 152.835 141.908 1.00 49.70  ? 170 TYR   A CG   1 
ATOM   1049  C  CD1  . TYR   A 1 170 ? 131.709 152.461 140.785 1.00 49.70  ? 170 TYR   A CD1  1 
ATOM   1050  C  CD2  . TYR   A 1 170 ? 129.643 152.510 141.961 1.00 49.70  ? 170 TYR   A CD2  1 
ATOM   1051  C  CE1  . TYR   A 1 170 ? 131.106 151.790 139.744 1.00 49.70  ? 170 TYR   A CE1  1 
ATOM   1052  C  CE2  . TYR   A 1 170 ? 129.032 151.839 140.927 1.00 49.70  ? 170 TYR   A CE2  1 
ATOM   1053  C  CZ   . TYR   A 1 170 ? 129.767 151.481 139.821 1.00 49.70  ? 170 TYR   A CZ   1 
ATOM   1054  O  OH   . TYR   A 1 170 ? 129.159 150.811 138.787 1.00 49.70  ? 170 TYR   A OH   1 
ATOM   1055  N  N    . HIS   A 1 171 ? 134.432 154.810 144.176 1.00 57.85  ? 171 HIS   A N    1 
ATOM   1056  C  CA   . HIS   A 1 171 ? 135.106 155.646 145.163 1.00 57.85  ? 171 HIS   A CA   1 
ATOM   1057  C  C    . HIS   A 1 171 ? 134.103 156.382 146.038 1.00 57.85  ? 171 HIS   A C    1 
ATOM   1058  O  O    . HIS   A 1 171 ? 134.326 156.553 147.242 1.00 57.85  ? 171 HIS   A O    1 
ATOM   1059  C  CB   . HIS   A 1 171 ? 136.034 156.638 144.468 1.00 57.85  ? 171 HIS   A CB   1 
ATOM   1060  C  CG   . HIS   A 1 171 ? 136.665 157.622 145.400 1.00 57.85  ? 171 HIS   A CG   1 
ATOM   1061  N  ND1  . HIS   A 1 171 ? 136.386 158.971 145.359 1.00 57.85  ? 171 HIS   A ND1  1 
ATOM   1062  C  CD2  . HIS   A 1 171 ? 137.554 157.453 146.407 1.00 57.85  ? 171 HIS   A CD2  1 
ATOM   1063  C  CE1  . HIS   A 1 171 ? 137.080 159.591 146.295 1.00 57.85  ? 171 HIS   A CE1  1 
ATOM   1064  N  NE2  . HIS   A 1 171 ? 137.797 158.693 146.946 1.00 57.85  ? 171 HIS   A NE2  1 
ATOM   1065  N  N    . ARG   A 1 172 ? 133.001 156.835 145.450 1.00 61.13  ? 172 ARG   A N    1 
ATOM   1066  C  CA   . ARG   A 1 172 ? 131.948 157.511 146.195 1.00 61.13  ? 172 ARG   A CA   1 
ATOM   1067  C  C    . ARG   A 1 172 ? 130.613 157.154 145.566 1.00 61.13  ? 172 ARG   A C    1 
ATOM   1068  O  O    . ARG   A 1 172 ? 130.365 157.495 144.407 1.00 61.13  ? 172 ARG   A O    1 
ATOM   1069  C  CB   . ARG   A 1 172 ? 132.167 159.023 146.190 1.00 61.13  ? 172 ARG   A CB   1 
ATOM   1070  C  CG   . ARG   A 1 172 ? 131.369 159.776 147.230 1.00 61.13  ? 172 ARG   A CG   1 
ATOM   1071  C  CD   . ARG   A 1 172 ? 131.977 161.144 147.448 1.00 61.13  ? 172 ARG   A CD   1 
ATOM   1072  N  NE   . ARG   A 1 172 ? 132.297 161.783 146.178 1.00 61.13  ? 172 ARG   A NE   1 
ATOM   1073  C  CZ   . ARG   A 1 172 ? 131.433 162.486 145.461 1.00 61.13  ? 172 ARG   A CZ   1 
ATOM   1074  N  NH1  . ARG   A 1 172 ? 130.191 162.679 145.871 1.00 61.13  ? 172 ARG   A NH1  1 
ATOM   1075  N  NH2  . ARG   A 1 172 ? 131.825 163.010 144.303 1.00 61.13  ? 172 ARG   A NH2  1 
ATOM   1076  N  N    . GLY   A 1 173 ? 129.761 156.469 146.320 1.00 58.93  ? 173 GLY   A N    1 
ATOM   1077  C  CA   . GLY   A 1 173 ? 128.459 156.107 145.803 1.00 58.93  ? 173 GLY   A CA   1 
ATOM   1078  C  C    . GLY   A 1 173 ? 127.337 156.378 146.779 1.00 58.93  ? 173 GLY   A C    1 
ATOM   1079  O  O    . GLY   A 1 173 ? 127.290 155.790 147.863 1.00 58.93  ? 173 GLY   A O    1 
ATOM   1080  N  N    . HIS   A 1 174 ? 126.422 157.265 146.401 1.00 61.69  ? 174 HIS   A N    1 
ATOM   1081  C  CA   . HIS   A 1 174 ? 125.248 157.590 147.206 1.00 61.69  ? 174 HIS   A CA   1 
ATOM   1082  C  C    . HIS   A 1 174 ? 124.020 157.230 146.382 1.00 61.69  ? 174 HIS   A C    1 
ATOM   1083  O  O    . HIS   A 1 174 ? 123.417 158.085 145.738 1.00 61.69  ? 174 HIS   A O    1 
ATOM   1084  C  CB   . HIS   A 1 174 ? 125.254 159.058 147.598 1.00 61.69  ? 174 HIS   A CB   1 
ATOM   1085  C  CG   . HIS   A 1 174 ? 124.024 159.490 148.331 1.00 61.69  ? 174 HIS   A CG   1 
ATOM   1086  N  ND1  . HIS   A 1 174 ? 123.812 159.200 149.661 1.00 61.69  ? 174 HIS   A ND1  1 
ATOM   1087  C  CD2  . HIS   A 1 174 ? 122.937 160.184 147.919 1.00 61.69  ? 174 HIS   A CD2  1 
ATOM   1088  C  CE1  . HIS   A 1 174 ? 122.649 159.700 150.038 1.00 61.69  ? 174 HIS   A CE1  1 
ATOM   1089  N  NE2  . HIS   A 1 174 ? 122.097 160.301 148.999 1.00 61.69  ? 174 HIS   A NE2  1 
ATOM   1090  N  N    . VAL   A 1 175 ? 123.633 155.964 146.426 1.00 56.29  ? 175 VAL   A N    1 
ATOM   1091  C  CA   . VAL   A 1 175 ? 122.505 155.481 145.643 1.00 56.29  ? 175 VAL   A CA   1 
ATOM   1092  C  C    . VAL   A 1 175 ? 121.256 155.578 146.508 1.00 56.29  ? 175 VAL   A C    1 
ATOM   1093  O  O    . VAL   A 1 175 ? 121.196 154.993 147.594 1.00 56.29  ? 175 VAL   A O    1 
ATOM   1094  C  CB   . VAL   A 1 175 ? 122.740 154.043 145.160 1.00 56.29  ? 175 VAL   A CB   1 
ATOM   1095  C  CG1  . VAL   A 1 175 ? 121.670 153.638 144.165 1.00 56.29  ? 175 VAL   A CG1  1 
ATOM   1096  C  CG2  . VAL   A 1 175 ? 124.123 153.920 144.545 1.00 56.29  ? 175 VAL   A CG2  1 
ATOM   1097  N  N    . ASP   A 1 176 ? 120.264 156.329 146.036 1.00 59.48  ? 176 ASP   A N    1 
ATOM   1098  C  CA   . ASP   A 1 176 ? 119.026 156.539 146.784 1.00 59.48  ? 176 ASP   A CA   1 
ATOM   1099  C  C    . ASP   A 1 176 ? 117.840 156.454 145.838 1.00 59.48  ? 176 ASP   A C    1 
ATOM   1100  O  O    . ASP   A 1 176 ? 117.379 157.470 145.301 1.00 59.48  ? 176 ASP   A O    1 
ATOM   1101  C  CB   . ASP   A 1 176 ? 119.041 157.881 147.514 1.00 59.48  ? 176 ASP   A CB   1 
ATOM   1102  C  CG   . ASP   A 1 176 ? 117.859 158.044 148.436 1.00 59.48  ? 176 ASP   A CG   1 
ATOM   1103  O  OD1  . ASP   A 1 176 ? 117.823 157.363 149.481 1.00 59.48  ? 176 ASP   A OD1  1 
ATOM   1104  O  OD2  . ASP   A 1 176 ? 116.961 158.844 148.113 1.00 59.48  ? 176 ASP   A OD2  1 
ATOM   1105  N  N    . PRO   A 1 177 ? 117.311 155.249 145.613 1.00 54.82  ? 177 PRO   A N    1 
ATOM   1106  C  CA   . PRO   A 1 177 ? 116.141 155.111 144.734 1.00 54.82  ? 177 PRO   A CA   1 
ATOM   1107  C  C    . PRO   A 1 177 ? 114.875 155.736 145.292 1.00 54.82  ? 177 PRO   A C    1 
ATOM   1108  O  O    . PRO   A 1 177 ? 113.929 155.951 144.526 1.00 54.82  ? 177 PRO   A O    1 
ATOM   1109  C  CB   . PRO   A 1 177 ? 115.988 153.591 144.588 1.00 54.82  ? 177 PRO   A CB   1 
ATOM   1110  C  CG   . PRO   A 1 177 ? 117.317 153.030 144.970 1.00 54.82  ? 177 PRO   A CG   1 
ATOM   1111  C  CD   . PRO   A 1 177 ? 117.844 153.943 146.025 1.00 54.82  ? 177 PRO   A CD   1 
ATOM   1112  N  N    . ALA   A 1 178 ? 114.825 156.033 146.591 1.00 58.25  ? 178 ALA   A N    1 
ATOM   1113  C  CA   . ALA   A 1 178 ? 113.627 156.626 147.176 1.00 58.25  ? 178 ALA   A CA   1 
ATOM   1114  C  C    . ALA   A 1 178 ? 113.396 158.033 146.642 1.00 58.25  ? 178 ALA   A C    1 
ATOM   1115  O  O    . ALA   A 1 178 ? 112.276 158.393 146.265 1.00 58.25  ? 178 ALA   A O    1 
ATOM   1116  C  CB   . ALA   A 1 178 ? 113.737 156.636 148.700 1.00 58.25  ? 178 ALA   A CB   1 
ATOM   1117  N  N    . ASN   A 1 179 ? 114.443 158.851 146.615 1.00 63.09  ? 179 ASN   A N    1 
ATOM   1118  C  CA   . ASN   A 1 179 ? 114.342 160.223 146.135 1.00 63.09  ? 179 ASN   A CA   1 
ATOM   1119  C  C    . ASN   A 1 179 ? 114.776 160.375 144.683 1.00 63.09  ? 179 ASN   A C    1 
ATOM   1120  O  O    . ASN   A 1 179 ? 114.882 161.507 144.202 1.00 63.09  ? 179 ASN   A O    1 
ATOM   1121  C  CB   . ASN   A 1 179 ? 115.166 161.153 147.029 1.00 63.09  ? 179 ASN   A CB   1 
ATOM   1122  C  CG   . ASN   A 1 179 ? 114.669 161.172 148.458 1.00 63.09  ? 179 ASN   A CG   1 
ATOM   1123  O  OD1  . ASN   A 1 179 ? 113.465 161.205 148.707 1.00 63.09  ? 179 ASN   A OD1  1 
ATOM   1124  N  ND2  . ASN   A 1 179 ? 115.596 161.140 149.410 1.00 63.09  ? 179 ASN   A ND2  1 
ATOM   1125  N  N    . ASP   A 1 180 ? 115.020 159.268 143.983 1.00 64.69  ? 180 ASP   A N    1 
ATOM   1126  C  CA   . ASP   A 1 180 ? 115.447 159.278 142.585 1.00 64.69  ? 180 ASP   A CA   1 
ATOM   1127  C  C    . ASP   A 1 180 ? 116.678 160.163 142.388 1.00 64.69  ? 180 ASP   A C    1 
ATOM   1128  O  O    . ASP   A 1 180 ? 116.739 160.993 141.479 1.00 64.69  ? 180 ASP   A O    1 
ATOM   1129  C  CB   . ASP   A 1 180 ? 114.304 159.715 141.670 1.00 64.69  ? 180 ASP   A CB   1 
ATOM   1130  C  CG   . ASP   A 1 180 ? 113.036 158.919 141.902 1.00 64.69  ? 180 ASP   A CG   1 
ATOM   1131  O  OD1  . ASP   A 1 180 ? 113.096 157.674 141.842 1.00 64.69  ? 180 ASP   A OD1  1 
ATOM   1132  O  OD2  . ASP   A 1 180 ? 111.981 159.538 142.160 1.00 64.69  ? 180 ASP   A OD2  1 
ATOM   1133  N  N    . THR   A 1 181 ? 117.669 159.982 143.256 1.00 66.23  ? 181 THR   A N    1 
ATOM   1134  C  CA   . THR   A 1 181 ? 118.893 160.766 143.201 1.00 66.23  ? 181 THR   A CA   1 
ATOM   1135  C  C    . THR   A 1 181 ? 120.083 159.858 143.472 1.00 66.23  ? 181 THR   A C    1 
ATOM   1136  O  O    . THR   A 1 181 ? 119.954 158.821 144.128 1.00 66.23  ? 181 THR   A O    1 
ATOM   1137  C  CB   . THR   A 1 181 ? 118.877 161.924 144.216 1.00 66.23  ? 181 THR   A CB   1 
ATOM   1138  O  OG1  . THR   A 1 181 ? 117.585 162.540 144.227 1.00 66.23  ? 181 THR   A OG1  1 
ATOM   1139  C  CG2  . THR   A 1 181 ? 119.909 162.976 143.846 1.00 66.23  ? 181 THR   A CG2  1 
ATOM   1140  N  N    . PHE   A 1 182 ? 121.242 160.252 142.944 1.00 61.60  ? 182 PHE   A N    1 
ATOM   1141  C  CA   . PHE   A 1 182 ? 122.498 159.575 143.242 1.00 61.60  ? 182 PHE   A CA   1 
ATOM   1142  C  C    . PHE   A 1 182 ? 123.657 160.517 142.950 1.00 61.60  ? 182 PHE   A C    1 
ATOM   1143  O  O    . PHE   A 1 182 ? 123.690 161.147 141.891 1.00 61.60  ? 182 PHE   A O    1 
ATOM   1144  C  CB   . PHE   A 1 182 ? 122.641 158.270 142.439 1.00 61.60  ? 182 PHE   A CB   1 
ATOM   1145  C  CG   . PHE   A 1 182 ? 122.461 158.431 140.956 1.00 61.60  ? 182 PHE   A CG   1 
ATOM   1146  C  CD1  . PHE   A 1 182 ? 123.538 158.727 140.140 1.00 61.60  ? 182 PHE   A CD1  1 
ATOM   1147  C  CD2  . PHE   A 1 182 ? 121.219 158.254 140.374 1.00 61.60  ? 182 PHE   A CD2  1 
ATOM   1148  C  CE1  . PHE   A 1 182 ? 123.373 158.868 138.782 1.00 61.60  ? 182 PHE   A CE1  1 
ATOM   1149  C  CE2  . PHE   A 1 182 ? 121.051 158.389 139.013 1.00 61.60  ? 182 PHE   A CE2  1 
ATOM   1150  C  CZ   . PHE   A 1 182 ? 122.128 158.694 138.219 1.00 61.60  ? 182 PHE   A CZ   1 
ATOM   1151  N  N    . ASP   A 1 183 ? 124.582 160.635 143.901 1.00 61.86  ? 183 ASP   A N    1 
ATOM   1152  C  CA   . ASP   A 1 183 ? 125.835 161.368 143.711 1.00 61.86  ? 183 ASP   A CA   1 
ATOM   1153  C  C    . ASP   A 1 183 ? 126.957 160.335 143.663 1.00 61.86  ? 183 ASP   A C    1 
ATOM   1154  O  O    . ASP   A 1 183 ? 127.422 159.850 144.692 1.00 61.86  ? 183 ASP   A O    1 
ATOM   1155  C  CB   . ASP   A 1 183 ? 126.054 162.390 144.817 1.00 61.86  ? 183 ASP   A CB   1 
ATOM   1156  N  N    . ILE   A 1 184 ? 127.396 159.997 142.457 1.00 61.01  ? 184 ILE   A N    1 
ATOM   1157  C  CA   . ILE   A 1 184 ? 128.305 158.878 142.234 1.00 61.01  ? 184 ILE   A CA   1 
ATOM   1158  C  C    . ILE   A 1 184 ? 129.611 159.379 141.634 1.00 61.01  ? 184 ILE   A C    1 
ATOM   1159  O  O    . ILE   A 1 184 ? 129.611 160.224 140.731 1.00 61.01  ? 184 ILE   A O    1 
ATOM   1160  C  CB   . ILE   A 1 184 ? 127.657 157.816 141.324 1.00 61.01  ? 184 ILE   A CB   1 
ATOM   1161  C  CG1  . ILE   A 1 184 ? 126.451 157.197 142.028 1.00 61.01  ? 184 ILE   A CG1  1 
ATOM   1162  C  CG2  . ILE   A 1 184 ? 128.659 156.744 140.942 1.00 61.01  ? 184 ILE   A CG2  1 
ATOM   1163  C  CD1  . ILE   A 1 184 ? 125.803 156.092 141.246 1.00 61.01  ? 184 ILE   A CD1  1 
ATOM   1164  N  N    . ASP   A 1 185 ? 130.723 158.853 142.139 1.00 61.65  ? 185 ASP   A N    1 
ATOM   1165  C  CA   . ASP   A 1 185 ? 132.035 159.013 141.514 1.00 61.65  ? 185 ASP   A CA   1 
ATOM   1166  C  C    . ASP   A 1 185 ? 132.496 157.639 141.053 1.00 61.65  ? 185 ASP   A C    1 
ATOM   1167  O  O    . ASP   A 1 185 ? 132.945 156.822 141.877 1.00 61.65  ? 185 ASP   A O    1 
ATOM   1168  C  CB   . ASP   A 1 185 ? 133.045 159.625 142.481 1.00 61.65  ? 185 ASP   A CB   1 
ATOM   1169  C  CG   . ASP   A 1 185 ? 134.419 159.788 141.862 1.00 61.65  ? 185 ASP   A CG   1 
ATOM   1170  O  OD1  . ASP   A 1 185 ? 134.529 159.724 140.621 1.00 61.65  ? 185 ASP   A OD1  1 
ATOM   1171  O  OD2  . ASP   A 1 185 ? 135.394 159.975 142.619 1.00 61.65  ? 185 ASP   A OD2  1 
ATOM   1172  N  N    . PRO   A 1 186 ? 132.411 157.333 139.762 1.00 59.31  ? 186 PRO   A N    1 
ATOM   1173  C  CA   . PRO   A 1 186 ? 132.652 155.956 139.314 1.00 59.31  ? 186 PRO   A CA   1 
ATOM   1174  C  C    . PRO   A 1 186 ? 134.121 155.608 139.147 1.00 59.31  ? 186 PRO   A C    1 
ATOM   1175  O  O    . PRO   A 1 186 ? 134.513 155.047 138.119 1.00 59.31  ? 186 PRO   A O    1 
ATOM   1176  C  CB   . PRO   A 1 186 ? 131.919 155.904 137.971 1.00 59.31  ? 186 PRO   A CB   1 
ATOM   1177  C  CG   . PRO   A 1 186 ? 132.012 157.297 137.459 1.00 59.31  ? 186 PRO   A CG   1 
ATOM   1178  C  CD   . PRO   A 1 186 ? 131.967 158.204 138.662 1.00 59.31  ? 186 PRO   A CD   1 
ATOM   1179  N  N    . MET   A 1 187 ? 134.941 155.927 140.140 1.00 58.49  ? 187 MET   A N    1 
ATOM   1180  C  CA   . MET   A 1 187 ? 136.333 155.498 140.167 1.00 58.49  ? 187 MET   A CA   1 
ATOM   1181  C  C    . MET   A 1 187 ? 136.439 154.283 141.079 1.00 58.49  ? 187 MET   A C    1 
ATOM   1182  O  O    . MET   A 1 187 ? 136.098 154.361 142.263 1.00 58.49  ? 187 MET   A O    1 
ATOM   1183  C  CB   . MET   A 1 187 ? 137.247 156.624 140.644 1.00 58.49  ? 187 MET   A CB   1 
ATOM   1184  C  CG   . MET   A 1 187 ? 138.714 156.388 140.341 1.00 58.49  ? 187 MET   A CG   1 
ATOM   1185  S  SD   . MET   A 1 187 ? 139.733 156.378 141.826 1.00 58.49  ? 187 MET   A SD   1 
ATOM   1186  C  CE   . MET   A 1 187 ? 139.525 158.065 142.386 1.00 58.49  ? 187 MET   A CE   1 
ATOM   1187  N  N    . VAL   A 1 188 ? 136.909 153.168 140.531 1.00 51.15  ? 188 VAL   A N    1 
ATOM   1188  C  CA   . VAL   A 1 188 ? 136.904 151.901 141.254 1.00 51.15  ? 188 VAL   A CA   1 
ATOM   1189  C  C    . VAL   A 1 188 ? 138.047 151.894 142.262 1.00 51.15  ? 188 VAL   A C    1 
ATOM   1190  O  O    . VAL   A 1 188 ? 139.210 152.097 141.901 1.00 51.15  ? 188 VAL   A O    1 
ATOM   1191  C  CB   . VAL   A 1 188 ? 137.012 150.714 140.288 1.00 51.15  ? 188 VAL   A CB   1 
ATOM   1192  C  CG1  . VAL   A 1 188 ? 137.157 149.421 141.061 1.00 51.15  ? 188 VAL   A CG1  1 
ATOM   1193  C  CG2  . VAL   A 1 188 ? 135.795 150.661 139.385 1.00 51.15  ? 188 VAL   A CG2  1 
ATOM   1194  N  N    . VAL   A 1 189 ? 137.713 151.673 143.529 1.00 49.86  ? 189 VAL   A N    1 
ATOM   1195  C  CA   . VAL   A 1 189 ? 138.693 151.543 144.600 1.00 49.86  ? 189 VAL   A CA   1 
ATOM   1196  C  C    . VAL   A 1 189 ? 138.779 150.076 144.996 1.00 49.86  ? 189 VAL   A C    1 
ATOM   1197  O  O    . VAL   A 1 189 ? 137.752 149.420 145.206 1.00 49.86  ? 189 VAL   A O    1 
ATOM   1198  C  CB   . VAL   A 1 189 ? 138.320 152.422 145.805 1.00 49.86  ? 189 VAL   A CB   1 
ATOM   1199  C  CG1  . VAL   A 1 189 ? 139.247 152.145 146.971 1.00 49.86  ? 189 VAL   A CG1  1 
ATOM   1200  C  CG2  . VAL   A 1 189 ? 138.377 153.884 145.417 1.00 49.86  ? 189 VAL   A CG2  1 
ATOM   1201  N  N    . THR   A 1 190 ? 140.000 149.561 145.100 1.00 51.30  ? 190 THR   A N    1 
ATOM   1202  C  CA   . THR   A 1 190 ? 140.239 148.161 145.414 1.00 51.30  ? 190 THR   A CA   1 
ATOM   1203  C  C    . THR   A 1 190 ? 140.701 148.023 146.857 1.00 51.30  ? 190 THR   A C    1 
ATOM   1204  O  O    . THR   A 1 190 ? 141.592 148.750 147.307 1.00 51.30  ? 190 THR   A O    1 
ATOM   1205  C  CB   . THR   A 1 190 ? 141.287 147.561 144.473 1.00 51.30  ? 190 THR   A CB   1 
ATOM   1206  O  OG1  . THR   A 1 190 ? 140.883 147.763 143.114 1.00 51.30  ? 190 THR   A OG1  1 
ATOM   1207  C  CG2  . THR   A 1 190 ? 141.442 146.075 144.727 1.00 51.30  ? 190 THR   A CG2  1 
ATOM   1208  N  N    . ASP   A 1 191 ? 140.092 147.083 147.578 1.00 53.36  ? 191 ASP   A N    1 
ATOM   1209  C  CA   . ASP   A 1 191 ? 140.429 146.803 148.971 1.00 53.36  ? 191 ASP   A CA   1 
ATOM   1210  C  C    . ASP   A 1 191 ? 140.686 145.309 149.099 1.00 53.36  ? 191 ASP   A C    1 
ATOM   1211  O  O    . ASP   A 1 191 ? 139.752 144.506 149.009 1.00 53.36  ? 191 ASP   A O    1 
ATOM   1212  C  CB   . ASP   A 1 191 ? 139.309 147.249 149.910 1.00 53.36  ? 191 ASP   A CB   1 
ATOM   1213  C  CG   . ASP   A 1 191 ? 139.668 147.069 151.372 1.00 53.36  ? 191 ASP   A CG   1 
ATOM   1214  O  OD1  . ASP   A 1 191 ? 140.860 146.851 151.671 1.00 53.36  ? 191 ASP   A OD1  1 
ATOM   1215  O  OD2  . ASP   A 1 191 ? 138.756 147.143 152.222 1.00 53.36  ? 191 ASP   A OD2  1 
ATOM   1216  N  N    . CYS   A 1 192 ? 141.944 144.938 149.320 1.00 54.26  ? 192 CYS   A N    1 
ATOM   1217  C  CA   . CYS   A 1 192 ? 142.365 143.545 149.334 1.00 54.26  ? 192 CYS   A CA   1 
ATOM   1218  C  C    . CYS   A 1 192 ? 142.714 143.102 150.747 1.00 54.26  ? 192 CYS   A C    1 
ATOM   1219  O  O    . CYS   A 1 192 ? 143.303 143.862 151.521 1.00 54.26  ? 192 CYS   A O    1 
ATOM   1220  C  CB   . CYS   A 1 192 ? 143.571 143.327 148.418 1.00 54.26  ? 192 CYS   A CB   1 
ATOM   1221  S  SG   . CYS   A 1 192 ? 143.247 143.576 146.660 1.00 54.26  ? 192 CYS   A SG   1 
ATOM   1222  N  N    . ILE   A 1 193 ? 142.339 141.868 151.076 1.00 49.65  ? 193 ILE   A N    1 
ATOM   1223  C  CA   . ILE   A 1 193 ? 142.719 141.219 152.325 1.00 49.65  ? 193 ILE   A CA   1 
ATOM   1224  C  C    . ILE   A 1 193 ? 143.663 140.075 151.988 1.00 49.65  ? 193 ILE   A C    1 
ATOM   1225  O  O    . ILE   A 1 193 ? 143.379 139.271 151.092 1.00 49.65  ? 193 ILE   A O    1 
ATOM   1226  C  CB   . ILE   A 1 193 ? 141.491 140.711 153.098 1.00 49.65  ? 193 ILE   A CB   1 
ATOM   1227  C  CG1  . ILE   A 1 193 ? 140.558 141.872 153.436 1.00 49.65  ? 193 ILE   A CG1  1 
ATOM   1228  C  CG2  . ILE   A 1 193 ? 141.919 139.992 154.366 1.00 49.65  ? 193 ILE   A CG2  1 
ATOM   1229  C  CD1  . ILE   A 1 193 ? 139.341 141.459 154.227 1.00 49.65  ? 193 ILE   A CD1  1 
ATOM   1230  N  N    . GLN   A 1 194 ? 144.780 140.000 152.703 1.00 49.71  ? 194 GLN   A N    1 
ATOM   1231  C  CA   . GLN   A 1 194 ? 145.814 139.007 152.452 1.00 49.71  ? 194 GLN   A CA   1 
ATOM   1232  C  C    . GLN   A 1 194 ? 145.699 137.885 153.472 1.00 49.71  ? 194 GLN   A C    1 
ATOM   1233  O  O    . GLN   A 1 194 ? 145.640 138.141 154.678 1.00 49.71  ? 194 GLN   A O    1 
ATOM   1234  C  CB   . GLN   A 1 194 ? 147.206 139.639 152.514 1.00 49.71  ? 194 GLN   A CB   1 
ATOM   1235  C  CG   . GLN   A 1 194 ? 147.380 140.860 151.626 1.00 49.71  ? 194 GLN   A CG   1 
ATOM   1236  C  CD   . GLN   A 1 194 ? 147.200 140.552 150.151 1.00 49.71  ? 194 GLN   A CD   1 
ATOM   1237  O  OE1  . GLN   A 1 194 ? 147.341 139.409 149.719 1.00 49.71  ? 194 GLN   A OE1  1 
ATOM   1238  N  NE2  . GLN   A 1 194 ? 146.886 141.578 149.368 1.00 49.71  ? 194 GLN   A NE2  1 
ATOM   1239  N  N    . VAL   A 1 195 ? 145.663 136.648 152.985 1.00 47.82  ? 195 VAL   A N    1 
ATOM   1240  C  CA   . VAL   A 1 195 ? 145.536 135.467 153.829 1.00 47.82  ? 195 VAL   A CA   1 
ATOM   1241  C  C    . VAL   A 1 195 ? 146.784 134.618 153.643 1.00 47.82  ? 195 VAL   A C    1 
ATOM   1242  O  O    . VAL   A 1 195 ? 147.148 134.279 152.511 1.00 47.82  ? 195 VAL   A O    1 
ATOM   1243  C  CB   . VAL   A 1 195 ? 144.272 134.659 153.499 1.00 47.82  ? 195 VAL   A CB   1 
ATOM   1244  C  CG1  . VAL   A 1 195 ? 144.141 133.480 154.446 1.00 47.82  ? 195 VAL   A CG1  1 
ATOM   1245  C  CG2  . VAL   A 1 195 ? 143.046 135.547 153.575 1.00 47.82  ? 195 VAL   A CG2  1 
ATOM   1246  N  N    . ASP   A 1 196 ? 147.435 134.282 154.746 1.00 53.99  ? 196 ASP   A N    1 
ATOM   1247  C  CA   . ASP   A 1 196 ? 148.638 133.455 154.742 1.00 53.99  ? 196 ASP   A CA   1 
ATOM   1248  C  C    . ASP   A 1 196 ? 148.269 131.994 154.964 1.00 53.99  ? 196 ASP   A C    1 
ATOM   1249  O  O    . ASP   A 1 196 ? 147.474 131.696 155.863 1.00 53.99  ? 196 ASP   A O    1 
ATOM   1250  C  CB   . ASP   A 1 196 ? 149.598 133.903 155.831 1.00 53.99  ? 196 ASP   A CB   1 
ATOM   1251  C  CG   . ASP   A 1 196 ? 149.897 135.384 155.769 1.00 53.99  ? 196 ASP   A CG   1 
ATOM   1252  O  OD1  . ASP   A 1 196 ? 150.495 135.831 154.768 1.00 53.99  ? 196 ASP   A OD1  1 
ATOM   1253  O  OD2  . ASP   A 1 196 ? 149.520 136.105 156.715 1.00 53.99  ? 196 ASP   A OD2  1 
ATOM   1254  N  N    . PRO   A 1 197 ? 148.819 131.067 154.183 1.00 53.64  ? 197 PRO   A N    1 
ATOM   1255  C  CA   . PRO   A 1 197 ? 148.516 129.659 154.405 1.00 53.64  ? 197 PRO   A CA   1 
ATOM   1256  C  C    . PRO   A 1 197 ? 148.992 129.221 155.777 1.00 53.64  ? 197 PRO   A C    1 
ATOM   1257  O  O    . PRO   A 1 197 ? 149.984 129.753 156.309 1.00 53.64  ? 197 PRO   A O    1 
ATOM   1258  C  CB   . PRO   A 1 197 ? 149.290 128.950 153.285 1.00 53.64  ? 197 PRO   A CB   1 
ATOM   1259  C  CG   . PRO   A 1 197 ? 149.497 129.993 152.248 1.00 53.64  ? 197 PRO   A CG   1 
ATOM   1260  C  CD   . PRO   A 1 197 ? 149.672 131.269 153.001 1.00 53.64  ? 197 PRO   A CD   1 
ATOM   1261  N  N    . PRO   A 1 198 ? 148.312 128.251 156.386 1.00 57.34  ? 198 PRO   A N    1 
ATOM   1262  C  CA   . PRO   A 1 198 ? 148.714 127.803 157.725 1.00 57.34  ? 198 PRO   A CA   1 
ATOM   1263  C  C    . PRO   A 1 198 ? 150.120 127.227 157.722 1.00 57.34  ? 198 PRO   A C    1 
ATOM   1264  O  O    . PRO   A 1 198 ? 150.528 126.532 156.791 1.00 57.34  ? 198 PRO   A O    1 
ATOM   1265  C  CB   . PRO   A 1 198 ? 147.670 126.737 158.071 1.00 57.34  ? 198 PRO   A CB   1 
ATOM   1266  C  CG   . PRO   A 1 198 ? 147.158 126.271 156.756 1.00 57.34  ? 198 PRO   A CG   1 
ATOM   1267  C  CD   . PRO   A 1 198 ? 147.180 127.472 155.866 1.00 57.34  ? 198 PRO   A CD   1 
ATOM   1268  N  N    . GLU   A 1 199 ? 150.862 127.525 158.784 1.00 30.00  ? 199 GLU   A N    1 
ATOM   1269  C  CA   . GLU   A 1 199 ? 152.237 127.055 158.948 1.00 30.00  ? 199 GLU   A CA   1 
ATOM   1270  C  C    . GLU   A 1 199 ? 152.191 125.757 159.745 1.00 30.00  ? 199 GLU   A C    1 
ATOM   1271  O  O    . GLU   A 1 199 ? 152.237 125.750 160.974 1.00 30.00  ? 199 GLU   A O    1 
ATOM   1272  C  CB   . GLU   A 1 199 ? 153.085 128.121 159.630 1.00 30.00  ? 199 GLU   A CB   1 
ATOM   1273  C  CG   . GLU   A 1 199 ? 153.027 129.496 158.942 1.00 30.00  ? 199 GLU   A CG   1 
ATOM   1274  C  CD   . GLU   A 1 199 ? 153.724 130.598 159.730 1.00 30.00  ? 199 GLU   A CD   1 
ATOM   1275  O  OE1  . GLU   A 1 199 ? 154.331 130.300 160.779 1.00 30.00  ? 199 GLU   A OE1  1 
ATOM   1276  O  OE2  . GLU   A 1 199 ? 153.666 131.770 159.301 1.00 30.00  ? 199 GLU   A OE2  1 
ATOM   1277  N  N    . ARG   A 1 200 ? 152.089 124.638 159.033 1.00 30.00  ? 200 ARG   A N    1 
ATOM   1278  C  CA   . ARG   A 1 200 ? 152.026 123.352 159.694 1.00 30.00  ? 200 ARG   A CA   1 
ATOM   1279  C  C    . ARG   A 1 200 ? 153.140 122.440 159.196 1.00 30.00  ? 200 ARG   A C    1 
ATOM   1280  O  O    . ARG   A 1 200 ? 153.490 122.484 158.012 1.00 30.00  ? 200 ARG   A O    1 
ATOM   1281  C  CB   . ARG   A 1 200 ? 150.667 122.683 159.452 1.00 30.00  ? 200 ARG   A CB   1 
ATOM   1282  C  CG   . ARG   A 1 200 ? 150.249 122.606 157.993 1.00 30.00  ? 200 ARG   A CG   1 
ATOM   1283  C  CD   . ARG   A 1 200 ? 148.799 122.121 157.859 1.00 30.00  ? 200 ARG   A CD   1 
ATOM   1284  N  NE   . ARG   A 1 200 ? 148.725 120.812 157.217 1.00 30.00  ? 200 ARG   A NE   1 
ATOM   1285  C  CZ   . ARG   A 1 200 ? 147.608 120.131 157.008 1.00 30.00  ? 200 ARG   A CZ   1 
ATOM   1286  N  NH1  . ARG   A 1 200 ? 146.434 120.602 157.381 1.00 30.00  ? 200 ARG   A NH1  1 
ATOM   1287  N  NH2  . ARG   A 1 200 ? 147.669 118.958 156.382 1.00 30.00  ? 200 ARG   A NH2  1 
ATOM   1288  N  N    . PRO   A 1 201 ? 153.725 121.609 160.077 1.00 30.00  ? 201 PRO   A N    1 
ATOM   1289  C  CA   . PRO   A 1 201 ? 154.758 120.637 159.700 1.00 30.00  ? 201 PRO   A CA   1 
ATOM   1290  C  C    . PRO   A 1 201 ? 154.270 119.589 158.702 1.00 30.00  ? 201 PRO   A C    1 
ATOM   1291  O  O    . PRO   A 1 201 ? 153.411 118.778 159.054 1.00 30.00  ? 201 PRO   A O    1 
ATOM   1292  C  CB   . PRO   A 1 201 ? 155.116 119.970 161.034 1.00 30.00  ? 201 PRO   A CB   1 
ATOM   1293  C  CG   . PRO   A 1 201 ? 154.699 120.941 162.073 1.00 30.00  ? 201 PRO   A CG   1 
ATOM   1294  C  CD   . PRO   A 1 201 ? 153.461 121.584 161.525 1.00 30.00  ? 201 PRO   A CD   1 
ATOM   1295  N  N    . SER   A 1 217 ? 140.660 137.060 160.466 1.00 57.03  ? 217 SER   A N    1 
ATOM   1296  C  CA   . SER   A 1 217 ? 140.877 138.408 159.956 1.00 57.03  ? 217 SER   A CA   1 
ATOM   1297  C  C    . SER   A 1 217 ? 140.040 138.651 158.706 1.00 57.03  ? 217 SER   A C    1 
ATOM   1298  O  O    . SER   A 1 217 ? 139.448 139.716 158.543 1.00 57.03  ? 217 SER   A O    1 
ATOM   1299  C  CB   . SER   A 1 217 ? 142.358 138.637 159.656 1.00 57.03  ? 217 SER   A CB   1 
ATOM   1300  O  OG   . SER   A 1 217 ? 142.607 139.994 159.336 1.00 57.03  ? 217 SER   A OG   1 
ATOM   1301  N  N    . TYR   A 1 218 ? 139.988 137.652 157.825 1.00 50.91  ? 218 TYR   A N    1 
ATOM   1302  C  CA   . TYR   A 1 218 ? 139.174 137.756 156.623 1.00 50.91  ? 218 TYR   A CA   1 
ATOM   1303  C  C    . TYR   A 1 218 ? 137.684 137.630 156.910 1.00 50.91  ? 218 TYR   A C    1 
ATOM   1304  O  O    . TYR   A 1 218 ? 136.873 137.959 156.039 1.00 50.91  ? 218 TYR   A O    1 
ATOM   1305  C  CB   . TYR   A 1 218 ? 139.589 136.686 155.610 1.00 50.91  ? 218 TYR   A CB   1 
ATOM   1306  C  CG   . TYR   A 1 218 ? 139.234 135.279 156.030 1.00 50.91  ? 218 TYR   A CG   1 
ATOM   1307  C  CD1  . TYR   A 1 218 ? 140.078 134.545 156.850 1.00 50.91  ? 218 TYR   A CD1  1 
ATOM   1308  C  CD2  . TYR   A 1 218 ? 138.053 134.684 155.606 1.00 50.91  ? 218 TYR   A CD2  1 
ATOM   1309  C  CE1  . TYR   A 1 218 ? 139.756 133.262 157.237 1.00 50.91  ? 218 TYR   A CE1  1 
ATOM   1310  C  CE2  . TYR   A 1 218 ? 137.722 133.403 155.991 1.00 50.91  ? 218 TYR   A CE2  1 
ATOM   1311  C  CZ   . TYR   A 1 218 ? 138.578 132.696 156.805 1.00 50.91  ? 218 TYR   A CZ   1 
ATOM   1312  O  OH   . TYR   A 1 218 ? 138.255 131.418 157.190 1.00 50.91  ? 218 TYR   A OH   1 
ATOM   1313  N  N    . LYS   A 1 219 ? 137.308 137.168 158.102 1.00 52.50  ? 219 LYS   A N    1 
ATOM   1314  C  CA   . LYS   A 1 219 ? 135.908 137.031 158.476 1.00 52.50  ? 219 LYS   A CA   1 
ATOM   1315  C  C    . LYS   A 1 219 ? 135.297 138.334 158.972 1.00 52.50  ? 219 LYS   A C    1 
ATOM   1316  O  O    . LYS   A 1 219 ? 134.084 138.385 159.198 1.00 52.50  ? 219 LYS   A O    1 
ATOM   1317  C  CB   . LYS   A 1 219 ? 135.746 135.945 159.546 1.00 52.50  ? 219 LYS   A CB   1 
ATOM   1318  C  CG   . LYS   A 1 219 ? 135.871 134.528 159.006 1.00 52.50  ? 219 LYS   A CG   1 
ATOM   1319  C  CD   . LYS   A 1 219 ? 135.624 133.490 160.089 1.00 52.50  ? 219 LYS   A CD   1 
ATOM   1320  C  CE   . LYS   A 1 219 ? 135.483 132.096 159.498 1.00 52.50  ? 219 LYS   A CE   1 
ATOM   1321  N  NZ   . LYS   A 1 219 ? 134.276 131.986 158.635 1.00 52.50  ? 219 LYS   A NZ   1 
ATOM   1322  N  N    . ASN   A 1 220 ? 136.105 139.379 159.149 1.00 54.38  ? 220 ASN   A N    1 
ATOM   1323  C  CA   . ASN   A 1 220 ? 135.614 140.715 159.457 1.00 54.38  ? 220 ASN   A CA   1 
ATOM   1324  C  C    . ASN   A 1 220 ? 135.357 141.541 158.204 1.00 54.38  ? 220 ASN   A C    1 
ATOM   1325  O  O    . ASN   A 1 220 ? 135.406 142.777 158.256 1.00 54.38  ? 220 ASN   A O    1 
ATOM   1326  C  CB   . ASN   A 1 220 ? 136.597 141.434 160.381 1.00 54.38  ? 220 ASN   A CB   1 
ATOM   1327  C  CG   . ASN   A 1 220 ? 136.736 140.746 161.722 1.00 54.38  ? 220 ASN   A CG   1 
ATOM   1328  O  OD1  . ASN   A 1 220 ? 137.832 140.360 162.125 1.00 54.38  ? 220 ASN   A OD1  1 
ATOM   1329  N  ND2  . ASN   A 1 220 ? 135.618 140.583 162.420 1.00 54.38  ? 220 ASN   A ND2  1 
ATOM   1330  N  N    . LEU   A 1 221 ? 135.086 140.889 157.080 1.00 49.11  ? 221 LEU   A N    1 
ATOM   1331  C  CA   . LEU   A 1 221 ? 134.940 141.569 155.800 1.00 49.11  ? 221 LEU   A CA   1 
ATOM   1332  C  C    . LEU   A 1 221 ? 133.588 142.271 155.723 1.00 49.11  ? 221 LEU   A C    1 
ATOM   1333  O  O    . LEU   A 1 221 ? 132.541 141.628 155.841 1.00 49.11  ? 221 LEU   A O    1 
ATOM   1334  C  CB   . LEU   A 1 221 ? 135.090 140.561 154.663 1.00 49.11  ? 221 LEU   A CB   1 
ATOM   1335  C  CG   . LEU   A 1 221 ? 134.828 141.040 153.237 1.00 49.11  ? 221 LEU   A CG   1 
ATOM   1336  C  CD1  . LEU   A 1 221 ? 135.936 141.962 152.764 1.00 49.11  ? 221 LEU   A CD1  1 
ATOM   1337  C  CD2  . LEU   A 1 221 ? 134.673 139.855 152.303 1.00 49.11  ? 221 LEU   A CD2  1 
ATOM   1338  N  N    . THR   A 1 222 ? 133.612 143.590 155.545 1.00 48.62  ? 222 THR   A N    1 
ATOM   1339  C  CA   . THR   A 1 222 ? 132.418 144.357 155.218 1.00 48.62  ? 222 THR   A CA   1 
ATOM   1340  C  C    . THR   A 1 222 ? 132.401 144.615 153.718 1.00 48.62  ? 222 THR   A C    1 
ATOM   1341  O  O    . THR   A 1 222 ? 133.401 145.052 153.143 1.00 48.62  ? 222 THR   A O    1 
ATOM   1342  C  CB   . THR   A 1 222 ? 132.387 145.677 155.990 1.00 48.62  ? 222 THR   A CB   1 
ATOM   1343  O  OG1  . THR   A 1 222 ? 132.473 145.409 157.392 1.00 48.62  ? 222 THR   A OG1  1 
ATOM   1344  C  CG2  . THR   A 1 222 ? 131.098 146.426 155.710 1.00 48.62  ? 222 THR   A CG2  1 
ATOM   1345  N  N    . LEU   A 1 223 ? 131.261 144.350 153.086 1.00 44.92  ? 223 LEU   A N    1 
ATOM   1346  C  CA   . LEU   A 1 223 ? 131.239 144.162 151.642 1.00 44.92  ? 223 LEU   A CA   1 
ATOM   1347  C  C    . LEU   A 1 223 ? 130.763 145.380 150.855 1.00 44.92  ? 223 LEU   A C    1 
ATOM   1348  O  O    . LEU   A 1 223 ? 130.964 145.413 149.636 1.00 44.92  ? 223 LEU   A O    1 
ATOM   1349  C  CB   . LEU   A 1 223 ? 130.366 142.953 151.295 1.00 44.92  ? 223 LEU   A CB   1 
ATOM   1350  C  CG   . LEU   A 1 223 ? 130.857 142.047 150.169 1.00 44.92  ? 223 LEU   A CG   1 
ATOM   1351  C  CD1  . LEU   A 1 223 ? 132.361 141.891 150.216 1.00 44.92  ? 223 LEU   A CD1  1 
ATOM   1352  C  CD2  . LEU   A 1 223 ? 130.195 140.692 150.285 1.00 44.92  ? 223 LEU   A CD2  1 
ATOM   1353  N  N    . LYS   A 1 224 ? 130.151 146.374 151.504 1.00 44.92  ? 224 LYS   A N    1 
ATOM   1354  C  CA   . LYS   A 1 224 ? 129.726 147.609 150.839 1.00 44.92  ? 224 LYS   A CA   1 
ATOM   1355  C  C    . LYS   A 1 224 ? 128.823 147.305 149.641 1.00 44.92  ? 224 LYS   A C    1 
ATOM   1356  O  O    . LYS   A 1 224 ? 129.177 147.537 148.486 1.00 44.92  ? 224 LYS   A O    1 
ATOM   1357  C  CB   . LYS   A 1 224 ? 130.935 148.448 150.418 1.00 44.92  ? 224 LYS   A CB   1 
ATOM   1358  C  CG   . LYS   A 1 224 ? 131.699 149.072 151.567 1.00 44.92  ? 224 LYS   A CG   1 
ATOM   1359  C  CD   . LYS   A 1 224 ? 132.864 149.893 151.051 1.00 44.92  ? 224 LYS   A CD   1 
ATOM   1360  C  CE   . LYS   A 1 224 ? 133.391 150.831 152.120 1.00 44.92  ? 224 LYS   A CE   1 
ATOM   1361  N  NZ   . LYS   A 1 224 ? 133.851 150.100 153.330 1.00 44.92  ? 224 LYS   A NZ   1 
ATOM   1362  N  N    . PHE   A 1 225 ? 127.638 146.774 149.946 1.00 43.44  ? 225 PHE   A N    1 
ATOM   1363  C  CA   . PHE   A 1 225 ? 126.803 146.166 148.914 1.00 43.44  ? 225 PHE   A CA   1 
ATOM   1364  C  C    . PHE   A 1 225 ? 126.263 147.189 147.922 1.00 43.44  ? 225 PHE   A C    1 
ATOM   1365  O  O    . PHE   A 1 225 ? 126.135 146.889 146.729 1.00 43.44  ? 225 PHE   A O    1 
ATOM   1366  C  CB   . PHE   A 1 225 ? 125.653 145.403 149.564 1.00 43.44  ? 225 PHE   A CB   1 
ATOM   1367  C  CG   . PHE   A 1 225 ? 126.086 144.177 150.303 1.00 43.44  ? 225 PHE   A CG   1 
ATOM   1368  C  CD1  . PHE   A 1 225 ? 126.256 142.981 149.634 1.00 43.44  ? 225 PHE   A CD1  1 
ATOM   1369  C  CD2  . PHE   A 1 225 ? 126.325 144.219 151.664 1.00 43.44  ? 225 PHE   A CD2  1 
ATOM   1370  C  CE1  . PHE   A 1 225 ? 126.655 141.850 150.306 1.00 43.44  ? 225 PHE   A CE1  1 
ATOM   1371  C  CE2  . PHE   A 1 225 ? 126.726 143.089 152.341 1.00 43.44  ? 225 PHE   A CE2  1 
ATOM   1372  C  CZ   . PHE   A 1 225 ? 126.890 141.904 151.660 1.00 43.44  ? 225 PHE   A CZ   1 
ATOM   1373  N  N    . HIS   A 1 226 ? 125.926 148.394 148.385 1.00 47.62  ? 226 HIS   A N    1 
ATOM   1374  C  CA   . HIS   A 1 226 ? 125.210 149.325 147.520 1.00 47.62  ? 226 HIS   A CA   1 
ATOM   1375  C  C    . HIS   A 1 226 ? 126.073 149.864 146.386 1.00 47.62  ? 226 HIS   A C    1 
ATOM   1376  O  O    . HIS   A 1 226 ? 125.528 150.269 145.354 1.00 47.62  ? 226 HIS   A O    1 
ATOM   1377  C  CB   . HIS   A 1 226 ? 124.636 150.481 148.341 1.00 47.62  ? 226 HIS   A CB   1 
ATOM   1378  C  CG   . HIS   A 1 226 ? 125.673 151.335 148.996 1.00 47.62  ? 226 HIS   A CG   1 
ATOM   1379  N  ND1  . HIS   A 1 226 ? 126.362 150.940 150.122 1.00 47.62  ? 226 HIS   A ND1  1 
ATOM   1380  C  CD2  . HIS   A 1 226 ? 126.128 152.573 148.692 1.00 47.62  ? 226 HIS   A CD2  1 
ATOM   1381  C  CE1  . HIS   A 1 226 ? 127.203 151.894 150.478 1.00 47.62  ? 226 HIS   A CE1  1 
ATOM   1382  N  NE2  . HIS   A 1 226 ? 127.081 152.896 149.627 1.00 47.62  ? 226 HIS   A NE2  1 
ATOM   1383  N  N    . LYS   A 1 227 ? 127.397 149.876 146.544 1.00 45.61  ? 227 LYS   A N    1 
ATOM   1384  C  CA   . LYS   A 1 227 ? 128.298 150.342 145.496 1.00 45.61  ? 227 LYS   A CA   1 
ATOM   1385  C  C    . LYS   A 1 227 ? 129.344 149.297 145.123 1.00 45.61  ? 227 LYS   A C    1 
ATOM   1386  O  O    . LYS   A 1 227 ? 130.375 149.641 144.540 1.00 45.61  ? 227 LYS   A O    1 
ATOM   1387  C  CB   . LYS   A 1 227 ? 128.980 151.642 145.917 1.00 45.61  ? 227 LYS   A CB   1 
ATOM   1388  C  CG   . LYS   A 1 227 ? 129.829 151.520 147.164 1.00 45.61  ? 227 LYS   A CG   1 
ATOM   1389  C  CD   . LYS   A 1 227 ? 130.493 152.841 147.485 1.00 45.61  ? 227 LYS   A CD   1 
ATOM   1390  C  CE   . LYS   A 1 227 ? 131.293 152.763 148.766 1.00 45.61  ? 227 LYS   A CE   1 
ATOM   1391  N  NZ   . LYS   A 1 227 ? 131.989 154.046 149.042 1.00 45.61  ? 227 LYS   A NZ   1 
ATOM   1392  N  N    . LEU   A 1 228 ? 129.099 148.030 145.440 1.00 41.98  ? 228 LEU   A N    1 
ATOM   1393  C  CA   . LEU   A 1 228 ? 130.065 146.978 145.152 1.00 41.98  ? 228 LEU   A CA   1 
ATOM   1394  C  C    . LEU   A 1 228 ? 130.127 146.707 143.654 1.00 41.98  ? 228 LEU   A C    1 
ATOM   1395  O  O    . LEU   A 1 228 ? 129.093 146.623 142.986 1.00 41.98  ? 228 LEU   A O    1 
ATOM   1396  C  CB   . LEU   A 1 228 ? 129.686 145.706 145.904 1.00 41.98  ? 228 LEU   A CB   1 
ATOM   1397  C  CG   . LEU   A 1 228 ? 130.614 144.501 145.790 1.00 41.98  ? 228 LEU   A CG   1 
ATOM   1398  C  CD1  . LEU   A 1 228 ? 131.918 144.772 146.510 1.00 41.98  ? 228 LEU   A CD1  1 
ATOM   1399  C  CD2  . LEU   A 1 228 ? 129.935 143.263 146.345 1.00 41.98  ? 228 LEU   A CD2  1 
ATOM   1400  N  N    . VAL   A 1 229 ? 131.342 146.566 143.125 1.00 41.04  ? 229 VAL   A N    1 
ATOM   1401  C  CA   . VAL   A 1 229 ? 131.531 146.255 141.712 1.00 41.04  ? 229 VAL   A CA   1 
ATOM   1402  C  C    . VAL   A 1 229 ? 131.734 144.756 141.550 1.00 41.04  ? 229 VAL   A C    1 
ATOM   1403  O  O    . VAL   A 1 229 ? 130.965 144.088 140.851 1.00 41.04  ? 229 VAL   A O    1 
ATOM   1404  C  CB   . VAL   A 1 229 ? 132.711 147.038 141.113 1.00 41.04  ? 229 VAL   A CB   1 
ATOM   1405  C  CG1  . VAL   A 1 229 ? 132.860 146.711 139.641 1.00 41.04  ? 229 VAL   A CG1  1 
ATOM   1406  C  CG2  . VAL   A 1 229 ? 132.508 148.525 141.308 1.00 41.04  ? 229 VAL   A CG2  1 
ATOM   1407  N  N    . ASN   A 1 230 ? 132.774 144.218 142.184 1.00 39.55  ? 230 ASN   A N    1 
ATOM   1408  C  CA   . ASN   A 1 230 ? 132.985 142.778 142.201 1.00 39.55  ? 230 ASN   A CA   1 
ATOM   1409  C  C    . ASN   A 1 230 ? 133.861 142.418 143.390 1.00 39.55  ? 230 ASN   A C    1 
ATOM   1410  O  O    . ASN   A 1 230 ? 134.533 143.273 143.972 1.00 39.55  ? 230 ASN   A O    1 
ATOM   1411  C  CB   . ASN   A 1 230 ? 133.606 142.272 140.890 1.00 39.55  ? 230 ASN   A CB   1 
ATOM   1412  C  CG   . ASN   A 1 230 ? 134.904 142.979 140.535 1.00 39.55  ? 230 ASN   A CG   1 
ATOM   1413  O  OD1  . ASN   A 1 230 ? 135.700 143.330 141.402 1.00 39.55  ? 230 ASN   A OD1  1 
ATOM   1414  N  ND2  . ASN   A 1 230 ? 135.123 143.185 139.242 1.00 39.55  ? 230 ASN   A ND2  1 
ATOM   1415  N  N    . VAL   A 1 231 ? 133.829 141.139 143.753 1.00 38.85  ? 231 VAL   A N    1 
ATOM   1416  C  CA   . VAL   A 1 231 ? 134.722 140.567 144.752 1.00 38.85  ? 231 VAL   A CA   1 
ATOM   1417  C  C    . VAL   A 1 231 ? 135.460 139.407 144.102 1.00 38.85  ? 231 VAL   A C    1 
ATOM   1418  O  O    . VAL   A 1 231 ? 134.833 138.535 143.490 1.00 38.85  ? 231 VAL   A O    1 
ATOM   1419  C  CB   . VAL   A 1 231 ? 133.957 140.100 146.003 1.00 38.85  ? 231 VAL   A CB   1 
ATOM   1420  C  CG1  . VAL   A 1 231 ? 134.912 139.489 147.011 1.00 38.85  ? 231 VAL   A CG1  1 
ATOM   1421  C  CG2  . VAL   A 1 231 ? 133.202 141.258 146.620 1.00 38.85  ? 231 VAL   A CG2  1 
ATOM   1422  N  N    . THR   A 1 232 ? 136.784 139.395 144.232 1.00 40.18  ? 232 THR   A N    1 
ATOM   1423  C  CA   . THR   A 1 232 ? 137.609 138.386 143.588 1.00 40.18  ? 232 THR   A CA   1 
ATOM   1424  C  C    . THR   A 1 232 ? 138.548 137.750 144.601 1.00 40.18  ? 232 THR   A C    1 
ATOM   1425  O  O    . THR   A 1 232 ? 139.037 138.409 145.521 1.00 40.18  ? 232 THR   A O    1 
ATOM   1426  C  CB   . THR   A 1 232 ? 138.425 138.978 142.433 1.00 40.18  ? 232 THR   A CB   1 
ATOM   1427  O  OG1  . THR   A 1 232 ? 139.183 140.097 142.906 1.00 40.18  ? 232 THR   A OG1  1 
ATOM   1428  C  CG2  . THR   A 1 232 ? 137.509 139.432 141.309 1.00 40.18  ? 232 THR   A CG2  1 
ATOM   1429  N  N    . ILE   A 1 233 ? 138.792 136.455 144.419 1.00 40.08  ? 233 ILE   A N    1 
ATOM   1430  C  CA   . ILE   A 1 233 ? 139.709 135.686 145.252 1.00 40.08  ? 233 ILE   A CA   1 
ATOM   1431  C  C    . ILE   A 1 233 ? 140.807 135.140 144.350 1.00 40.08  ? 233 ILE   A C    1 
ATOM   1432  O  O    . ILE   A 1 233 ? 140.521 134.432 143.376 1.00 40.08  ? 233 ILE   A O    1 
ATOM   1433  C  CB   . ILE   A 1 233 ? 138.987 134.549 145.991 1.00 40.08  ? 233 ILE   A CB   1 
ATOM   1434  C  CG1  . ILE   A 1 233 ? 137.931 135.116 146.940 1.00 40.08  ? 233 ILE   A CG1  1 
ATOM   1435  C  CG2  . ILE   A 1 233 ? 139.976 133.692 146.749 1.00 40.08  ? 233 ILE   A CG2  1 
ATOM   1436  C  CD1  . ILE   A 1 233 ? 137.209 134.066 147.745 1.00 40.08  ? 233 ILE   A CD1  1 
ATOM   1437  N  N    . HIS   A 1 234 ? 142.058 135.462 144.673 1.00 43.54  ? 234 HIS   A N    1 
ATOM   1438  C  CA   . HIS   A 1 234 ? 143.211 135.046 143.886 1.00 43.54  ? 234 HIS   A CA   1 
ATOM   1439  C  C    . HIS   A 1 234 ? 144.120 134.174 144.737 1.00 43.54  ? 234 HIS   A C    1 
ATOM   1440  O  O    . HIS   A 1 234 ? 144.524 134.579 145.830 1.00 43.54  ? 234 HIS   A O    1 
ATOM   1441  C  CB   . HIS   A 1 234 ? 144.009 136.251 143.375 1.00 43.54  ? 234 HIS   A CB   1 
ATOM   1442  C  CG   . HIS   A 1 234 ? 143.167 137.377 142.860 1.00 43.54  ? 234 HIS   A CG   1 
ATOM   1443  N  ND1  . HIS   A 1 234 ? 142.979 137.611 141.516 1.00 43.54  ? 234 HIS   A ND1  1 
ATOM   1444  C  CD2  . HIS   A 1 234 ? 142.487 138.351 143.510 1.00 43.54  ? 234 HIS   A CD2  1 
ATOM   1445  C  CE1  . HIS   A 1 234 ? 142.209 138.673 141.359 1.00 43.54  ? 234 HIS   A CE1  1 
ATOM   1446  N  NE2  . HIS   A 1 234 ? 141.895 139.140 142.554 1.00 43.54  ? 234 HIS   A NE2  1 
ATOM   1447  N  N    . PHE   A 1 235 ? 144.453 132.988 144.233 1.00 40.40  ? 235 PHE   A N    1 
ATOM   1448  C  CA   . PHE   A 1 235 ? 145.479 132.164 144.858 1.00 40.40  ? 235 PHE   A CA   1 
ATOM   1449  C  C    . PHE   A 1 235 ? 146.036 131.202 143.819 1.00 40.40  ? 235 PHE   A C    1 
ATOM   1450  O  O    . PHE   A 1 235 ? 145.414 130.947 142.785 1.00 40.40  ? 235 PHE   A O    1 
ATOM   1451  C  CB   . PHE   A 1 235 ? 144.946 131.407 146.082 1.00 40.40  ? 235 PHE   A CB   1 
ATOM   1452  C  CG   . PHE   A 1 235 ? 143.820 130.463 145.781 1.00 40.40  ? 235 PHE   A CG   1 
ATOM   1453  C  CD1  . PHE   A 1 235 ? 144.072 129.144 145.455 1.00 40.40  ? 235 PHE   A CD1  1 
ATOM   1454  C  CD2  . PHE   A 1 235 ? 142.507 130.889 145.848 1.00 40.40  ? 235 PHE   A CD2  1 
ATOM   1455  C  CE1  . PHE   A 1 235 ? 143.040 128.276 145.186 1.00 40.40  ? 235 PHE   A CE1  1 
ATOM   1456  C  CE2  . PHE   A 1 235 ? 141.470 130.024 145.580 1.00 40.40  ? 235 PHE   A CE2  1 
ATOM   1457  C  CZ   . PHE   A 1 235 ? 141.738 128.716 145.249 1.00 40.40  ? 235 PHE   A CZ   1 
ATOM   1458  N  N    . ARG   A 1 236 ? 147.220 130.671 144.113 1.00 45.55  ? 236 ARG   A N    1 
ATOM   1459  C  CA   . ARG   A 1 236 ? 147.935 129.776 143.214 1.00 45.55  ? 236 ARG   A CA   1 
ATOM   1460  C  C    . ARG   A 1 236 ? 148.232 128.461 143.916 1.00 45.55  ? 236 ARG   A C    1 
ATOM   1461  O  O    . ARG   A 1 236 ? 148.512 128.436 145.118 1.00 45.55  ? 236 ARG   A O    1 
ATOM   1462  C  CB   . ARG   A 1 236 ? 149.241 130.405 142.731 1.00 45.55  ? 236 ARG   A CB   1 
ATOM   1463  C  CG   . ARG   A 1 236 ? 149.061 131.630 141.864 1.00 45.55  ? 236 ARG   A CG   1 
ATOM   1464  C  CD   . ARG   A 1 236 ? 150.292 132.505 141.940 1.00 45.55  ? 236 ARG   A CD   1 
ATOM   1465  N  NE   . ARG   A 1 236 ? 150.565 132.896 143.317 1.00 45.55  ? 236 ARG   A NE   1 
ATOM   1466  C  CZ   . ARG   A 1 236 ? 151.554 133.695 143.690 1.00 45.55  ? 236 ARG   A CZ   1 
ATOM   1467  N  NH1  . ARG   A 1 236 ? 152.398 134.207 142.811 1.00 45.55  ? 236 ARG   A NH1  1 
ATOM   1468  N  NH2  . ARG   A 1 236 ? 151.698 133.990 144.978 1.00 45.55  ? 236 ARG   A NH2  1 
ATOM   1469  N  N    . LEU   A 1 237 ? 148.170 127.369 143.157 1.00 42.55  ? 237 LEU   A N    1 
ATOM   1470  C  CA   . LEU   A 1 237 ? 148.420 126.032 143.671 1.00 42.55  ? 237 LEU   A CA   1 
ATOM   1471  C  C    . LEU   A 1 237 ? 149.375 125.301 142.741 1.00 42.55  ? 237 LEU   A C    1 
ATOM   1472  O  O    . LEU   A 1 237 ? 149.229 125.359 141.517 1.00 42.55  ? 237 LEU   A O    1 
ATOM   1473  C  CB   . LEU   A 1 237 ? 147.120 125.234 143.804 1.00 42.55  ? 237 LEU   A CB   1 
ATOM   1474  C  CG   . LEU   A 1 237 ? 146.075 125.766 144.783 1.00 42.55  ? 237 LEU   A CG   1 
ATOM   1475  C  CD1  . LEU   A 1 237 ? 144.776 125.003 144.634 1.00 42.55  ? 237 LEU   A CD1  1 
ATOM   1476  C  CD2  . LEU   A 1 237 ? 146.589 125.673 146.206 1.00 42.55  ? 237 LEU   A CD2  1 
ATOM   1477  N  N    . LYS   A 1 238 ? 150.350 124.614 143.327 1.00 45.52  ? 238 LYS   A N    1 
ATOM   1478  C  CA   . LYS   A 1 238 ? 151.308 123.819 142.575 1.00 45.52  ? 238 LYS   A CA   1 
ATOM   1479  C  C    . LYS   A 1 238 ? 150.991 122.338 142.727 1.00 45.52  ? 238 LYS   A C    1 
ATOM   1480  O  O    . LYS   A 1 238 ? 150.668 121.870 143.822 1.00 45.52  ? 238 LYS   A O    1 
ATOM   1481  C  CB   . LYS   A 1 238 ? 152.738 124.093 143.040 1.00 45.52  ? 238 LYS   A CB   1 
ATOM   1482  C  CG   . LYS   A 1 238 ? 153.286 125.430 142.587 1.00 45.52  ? 238 LYS   A CG   1 
ATOM   1483  C  CD   . LYS   A 1 238 ? 154.737 125.603 142.995 1.00 45.52  ? 238 LYS   A CD   1 
ATOM   1484  C  CE   . LYS   A 1 238 ? 154.879 125.682 144.502 1.00 45.52  ? 238 LYS   A CE   1 
ATOM   1485  N  NZ   . LYS   A 1 238 ? 156.292 125.895 144.909 1.00 45.52  ? 238 LYS   A NZ   1 
ATOM   1486  N  N    . THR   A 1 239 ? 151.097 121.605 141.624 1.00 45.72  ? 239 THR   A N    1 
ATOM   1487  C  CA   . THR   A 1 239 ? 150.813 120.179 141.623 1.00 45.72  ? 239 THR   A CA   1 
ATOM   1488  C  C    . THR   A 1 239 ? 151.621 119.535 140.509 1.00 45.72  ? 239 THR   A C    1 
ATOM   1489  O  O    . THR   A 1 239 ? 152.144 120.217 139.625 1.00 45.72  ? 239 THR   A O    1 
ATOM   1490  C  CB   . THR   A 1 239 ? 149.317 119.899 141.445 1.00 45.72  ? 239 THR   A CB   1 
ATOM   1491  O  OG1  . THR   A 1 239 ? 149.082 118.487 141.496 1.00 45.72  ? 239 THR   A OG1  1 
ATOM   1492  C  CG2  . THR   A 1 239 ? 148.831 120.437 140.116 1.00 45.72  ? 239 THR   A CG2  1 
ATOM   1493  N  N    . ILE   A 1 240 ? 151.722 118.211 140.568 1.00 47.53  ? 240 ILE   A N    1 
ATOM   1494  C  CA   . ILE   A 1 240 ? 152.531 117.438 139.635 1.00 47.53  ? 240 ILE   A CA   1 
ATOM   1495  C  C    . ILE   A 1 240 ? 151.611 116.523 138.841 1.00 47.53  ? 240 ILE   A C    1 
ATOM   1496  O  O    . ILE   A 1 240 ? 150.773 115.823 139.421 1.00 47.53  ? 240 ILE   A O    1 
ATOM   1497  C  CB   . ILE   A 1 240 ? 153.615 116.628 140.368 1.00 47.53  ? 240 ILE   A CB   1 
ATOM   1498  C  CG1  . ILE   A 1 240 ? 154.477 117.554 141.222 1.00 47.53  ? 240 ILE   A CG1  1 
ATOM   1499  C  CG2  . ILE   A 1 240 ? 154.483 115.898 139.382 1.00 47.53  ? 240 ILE   A CG2  1 
ATOM   1500  C  CD1  . ILE   A 1 240 ? 155.672 116.871 141.834 1.00 47.53  ? 240 ILE   A CD1  1 
ATOM   1501  N  N    . ASN   A 1 241 ? 151.766 116.532 137.517 1.00 44.57  ? 241 ASN   A N    1 
ATOM   1502  C  CA   . ASN   A 1 241 ? 150.940 115.716 136.628 1.00 44.57  ? 241 ASN   A CA   1 
ATOM   1503  C  C    . ASN   A 1 241 ? 151.513 114.303 136.601 1.00 44.57  ? 241 ASN   A C    1 
ATOM   1504  O  O    . ASN   A 1 241 ? 152.294 113.925 135.725 1.00 44.57  ? 241 ASN   A O    1 
ATOM   1505  C  CB   . ASN   A 1 241 ? 150.880 116.326 135.235 1.00 44.57  ? 241 ASN   A CB   1 
ATOM   1506  C  CG   . ASN   A 1 241 ? 149.950 115.573 134.308 1.00 44.57  ? 241 ASN   A CG   1 
ATOM   1507  O  OD1  . ASN   A 1 241 ? 149.125 114.776 134.751 1.00 44.57  ? 241 ASN   A OD1  1 
ATOM   1508  N  ND2  . ASN   A 1 241 ? 150.074 115.827 133.012 1.00 44.57  ? 241 ASN   A ND2  1 
ATOM   1509  N  N    . LEU   A 1 242 ? 151.110 113.507 137.593 1.00 46.03  ? 242 LEU   A N    1 
ATOM   1510  C  CA   . LEU   A 1 242 ? 151.611 112.143 137.699 1.00 46.03  ? 242 LEU   A CA   1 
ATOM   1511  C  C    . LEU   A 1 242 ? 151.060 111.229 136.617 1.00 46.03  ? 242 LEU   A C    1 
ATOM   1512  O  O    . LEU   A 1 242 ? 151.652 110.177 136.358 1.00 46.03  ? 242 LEU   A O    1 
ATOM   1513  C  CB   . LEU   A 1 242 ? 151.285 111.562 139.073 1.00 46.03  ? 242 LEU   A CB   1 
ATOM   1514  C  CG   . LEU   A 1 242 ? 151.969 112.238 140.259 1.00 46.03  ? 242 LEU   A CG   1 
ATOM   1515  C  CD1  . LEU   A 1 242 ? 151.775 111.425 141.524 1.00 46.03  ? 242 LEU   A CD1  1 
ATOM   1516  C  CD2  . LEU   A 1 242 ? 153.440 112.435 139.966 1.00 46.03  ? 242 LEU   A CD2  1 
ATOM   1517  N  N    . GLN   A 1 243 ? 149.940 111.590 135.987 1.00 46.83  ? 243 GLN   A N    1 
ATOM   1518  C  CA   . GLN   A 1 243 ? 149.417 110.755 134.914 1.00 46.83  ? 243 GLN   A CA   1 
ATOM   1519  C  C    . GLN   A 1 243 ? 150.327 110.753 133.696 1.00 46.83  ? 243 GLN   A C    1 
ATOM   1520  O  O    . GLN   A 1 243 ? 150.213 109.857 132.855 1.00 46.83  ? 243 GLN   A O    1 
ATOM   1521  C  CB   . GLN   A 1 243 ? 148.015 111.203 134.506 1.00 46.83  ? 243 GLN   A CB   1 
ATOM   1522  C  CG   . GLN   A 1 243 ? 147.258 110.136 133.731 1.00 46.83  ? 243 GLN   A CG   1 
ATOM   1523  C  CD   . GLN   A 1 243 ? 145.954 110.638 133.162 1.00 46.83  ? 243 GLN   A CD   1 
ATOM   1524  O  OE1  . GLN   A 1 243 ? 145.702 111.841 133.122 1.00 46.83  ? 243 GLN   A OE1  1 
ATOM   1525  N  NE2  . GLN   A 1 243 ? 145.111 109.715 132.717 1.00 46.83  ? 243 GLN   A NE2  1 
ATOM   1526  N  N    . SER   A 1 244 ? 151.242 111.715 133.589 1.00 52.02  ? 244 SER   A N    1 
ATOM   1527  C  CA   . SER   A 1 244 ? 152.225 111.666 132.516 1.00 52.02  ? 244 SER   A CA   1 
ATOM   1528  C  C    . SER   A 1 244 ? 153.335 110.708 132.915 1.00 52.02  ? 244 SER   A C    1 
ATOM   1529  O  O    . SER   A 1 244 ? 154.519 111.050 132.862 1.00 52.02  ? 244 SER   A O    1 
ATOM   1530  C  CB   . SER   A 1 244 ? 152.790 113.056 132.222 1.00 52.02  ? 244 SER   A CB   1 
ATOM   1531  O  OG   . SER   A 1 244 ? 153.803 112.992 131.236 1.00 52.02  ? 244 SER   A OG   1 
ATOM   1532  N  N    . LEU   A 1 245 ? 152.945 109.504 133.326 1.00 52.44  ? 245 LEU   A N    1 
ATOM   1533  C  CA   . LEU   A 1 245 ? 153.878 108.433 133.646 1.00 52.44  ? 245 LEU   A CA   1 
ATOM   1534  C  C    . LEU   A 1 245 ? 153.493 107.101 133.029 1.00 52.44  ? 245 LEU   A C    1 
ATOM   1535  O  O    . LEU   A 1 245 ? 154.367 106.241 132.878 1.00 52.44  ? 245 LEU   A O    1 
ATOM   1536  C  CB   . LEU   A 1 245 ? 154.001 108.266 135.165 1.00 52.44  ? 245 LEU   A CB   1 
ATOM   1537  C  CG   . LEU   A 1 245 ? 155.306 107.684 135.698 1.00 52.44  ? 245 LEU   A CG   1 
ATOM   1538  C  CD1  . LEU   A 1 245 ? 156.479 108.511 135.215 1.00 52.44  ? 245 LEU   A CD1  1 
ATOM   1539  C  CD2  . LEU   A 1 245 ? 155.277 107.641 137.213 1.00 52.44  ? 245 LEU   A CD2  1 
ATOM   1540  N  N    . ILE   A 1 246 ? 152.223 106.888 132.672 1.00 57.15  ? 246 ILE   A N    1 
ATOM   1541  C  CA   . ILE   A 1 246 ? 151.857 105.734 131.865 1.00 57.15  ? 246 ILE   A CA   1 
ATOM   1542  C  C    . ILE   A 1 246 ? 152.362 105.885 130.439 1.00 57.15  ? 246 ILE   A C    1 
ATOM   1543  O  O    . ILE   A 1 246 ? 152.492 104.888 129.721 1.00 57.15  ? 246 ILE   A O    1 
ATOM   1544  C  CB   . ILE   A 1 246 ? 150.332 105.518 131.875 1.00 57.15  ? 246 ILE   A CB   1 
ATOM   1545  C  CG1  . ILE   A 1 246 ? 149.625 106.664 131.151 1.00 57.15  ? 246 ILE   A CG1  1 
ATOM   1546  C  CG2  . ILE   A 1 246 ? 149.816 105.391 133.298 1.00 57.15  ? 246 ILE   A CG2  1 
ATOM   1547  C  CD1  . ILE   A 1 246 ? 148.120 106.531 131.121 1.00 57.15  ? 246 ILE   A CD1  1 
ATOM   1548  N  N    . ASN   A 1 247 ? 152.650 107.113 130.009 1.00 58.85  ? 247 ASN   A N    1 
ATOM   1549  C  CA   . ASN   A 1 247 ? 153.188 107.385 128.685 1.00 58.85  ? 247 ASN   A CA   1 
ATOM   1550  C  C    . ASN   A 1 247 ? 154.708 107.457 128.678 1.00 58.85  ? 247 ASN   A C    1 
ATOM   1551  O  O    . ASN   A 1 247 ? 155.298 107.679 127.617 1.00 58.85  ? 247 ASN   A O    1 
ATOM   1552  C  CB   . ASN   A 1 247 ? 152.604 108.691 128.137 1.00 58.85  ? 247 ASN   A CB   1 
ATOM   1553  C  CG   . ASN   A 1 247 ? 152.396 108.652 126.637 1.00 58.85  ? 247 ASN   A CG   1 
ATOM   1554  O  OD1  . ASN   A 1 247 ? 152.217 107.584 126.055 1.00 58.85  ? 247 ASN   A OD1  1 
ATOM   1555  N  ND2  . ASN   A 1 247 ? 152.415 109.818 126.003 1.00 58.85  ? 247 ASN   A ND2  1 
ATOM   1556  N  N    . ASN   A 1 248 ? 155.350 107.266 129.831 1.00 63.56  ? 248 ASN   A N    1 
ATOM   1557  C  CA   . ASN   A 1 248 ? 156.805 107.231 129.950 1.00 63.56  ? 248 ASN   A CA   1 
ATOM   1558  C  C    . ASN   A 1 248 ? 157.418 108.539 129.439 1.00 63.56  ? 248 ASN   A C    1 
ATOM   1559  O  O    . ASN   A 1 248 ? 158.229 108.569 128.513 1.00 63.56  ? 248 ASN   A O    1 
ATOM   1560  C  CB   . ASN   A 1 248 ? 157.369 106.021 129.198 1.00 63.56  ? 248 ASN   A CB   1 
ATOM   1561  C  CG   . ASN   A 1 248 ? 158.398 105.260 130.002 1.00 63.56  ? 248 ASN   A CG   1 
ATOM   1562  O  OD1  . ASN   A 1 248 ? 159.236 105.848 130.680 1.00 63.56  ? 248 ASN   A OD1  1 
ATOM   1563  N  ND2  . ASN   A 1 248 ? 158.342 103.935 129.925 1.00 63.56  ? 248 ASN   A ND2  1 
ATOM   1564  N  N    . GLU   A 1 249 ? 157.001 109.630 130.082 1.00 59.88  ? 249 GLU   A N    1 
ATOM   1565  C  CA   . GLU   A 1 249 ? 157.438 110.961 129.691 1.00 59.88  ? 249 GLU   A CA   1 
ATOM   1566  C  C    . GLU   A 1 249 ? 157.976 111.807 130.836 1.00 59.88  ? 249 GLU   A C    1 
ATOM   1567  O  O    . GLU   A 1 249 ? 158.470 112.905 130.572 1.00 59.88  ? 249 GLU   A O    1 
ATOM   1568  C  CB   . GLU   A 1 249 ? 156.288 111.735 129.042 1.00 59.88  ? 249 GLU   A CB   1 
ATOM   1569  C  CG   . GLU   A 1 249 ? 155.601 111.046 127.895 1.00 59.88  ? 249 GLU   A CG   1 
ATOM   1570  C  CD   . GLU   A 1 249 ? 154.405 111.836 127.426 1.00 59.88  ? 249 GLU   A CD   1 
ATOM   1571  O  OE1  . GLU   A 1 249 ? 153.959 112.728 128.179 1.00 59.88  ? 249 GLU   A OE1  1 
ATOM   1572  O  OE2  . GLU   A 1 249 ? 153.915 111.575 126.309 1.00 59.88  ? 249 GLU   A OE2  1 
ATOM   1573  N  N    . ILE   A 1 250 ? 157.891 111.331 132.078 1.00 58.26  ? 250 ILE   A N    1 
ATOM   1574  C  CA   . ILE   A 1 250 ? 158.227 112.049 133.309 1.00 58.26  ? 250 ILE   A CA   1 
ATOM   1575  C  C    . ILE   A 1 250 ? 157.095 113.021 133.638 1.00 58.26  ? 250 ILE   A C    1 
ATOM   1576  O  O    . ILE   A 1 250 ? 156.463 113.565 132.727 1.00 58.26  ? 250 ILE   A O    1 
ATOM   1577  C  CB   . ILE   A 1 250 ? 159.581 112.778 133.196 1.00 58.26  ? 250 ILE   A CB   1 
ATOM   1578  C  CG1  . ILE   A 1 250 ? 160.695 111.805 132.784 1.00 58.26  ? 250 ILE   A CG1  1 
ATOM   1579  C  CG2  . ILE   A 1 250 ? 159.954 113.475 134.494 1.00 58.26  ? 250 ILE   A CG2  1 
ATOM   1580  C  CD1  . ILE   A 1 250 ? 161.208 110.967 133.910 1.00 58.26  ? 250 ILE   A CD1  1 
ATOM   1581  N  N    . PRO   A 1 251 ? 156.801 113.264 134.928 1.00 54.14  ? 251 PRO   A N    1 
ATOM   1582  C  CA   . PRO   A 1 251 ? 155.763 114.240 135.295 1.00 54.14  ? 251 PRO   A CA   1 
ATOM   1583  C  C    . PRO   A 1 251 ? 156.234 115.682 135.293 1.00 54.14  ? 251 PRO   A C    1 
ATOM   1584  O  O    . PRO   A 1 251 ? 157.271 115.994 135.873 1.00 54.14  ? 251 PRO   A O    1 
ATOM   1585  C  CB   . PRO   A 1 251 ? 155.362 113.805 136.713 1.00 54.14  ? 251 PRO   A CB   1 
ATOM   1586  C  CG   . PRO   A 1 251 ? 155.752 112.384 136.805 1.00 54.14  ? 251 PRO   A CG   1 
ATOM   1587  C  CD   . PRO   A 1 251 ? 157.004 112.266 135.989 1.00 54.14  ? 251 PRO   A CD   1 
ATOM   1588  N  N    . ASP   A 1 252 ? 155.473 116.572 134.671 1.00 54.64  ? 252 ASP   A N    1 
ATOM   1589  C  CA   . ASP   A 1 252 ? 155.786 117.988 134.757 1.00 54.64  ? 252 ASP   A CA   1 
ATOM   1590  C  C    . ASP   A 1 252 ? 155.178 118.602 136.018 1.00 54.64  ? 252 ASP   A C    1 
ATOM   1591  O  O    . ASP   A 1 252 ? 154.289 118.034 136.655 1.00 54.64  ? 252 ASP   A O    1 
ATOM   1592  C  CB   . ASP   A 1 252 ? 155.285 118.733 133.522 1.00 54.64  ? 252 ASP   A CB   1 
ATOM   1593  C  CG   . ASP   A 1 252 ? 156.330 118.817 132.434 1.00 54.64  ? 252 ASP   A CG   1 
ATOM   1594  O  OD1  . ASP   A 1 252 ? 157.479 119.212 132.739 1.00 54.64  ? 252 ASP   A OD1  1 
ATOM   1595  O  OD2  . ASP   A 1 252 ? 156.009 118.489 131.274 1.00 54.64  ? 252 ASP   A OD2  1 
ATOM   1596  N  N    . CYS   A 1 253 ? 155.680 119.779 136.374 1.00 53.81  ? 253 CYS   A N    1 
ATOM   1597  C  CA   . CYS   A 1 253 ? 155.198 120.539 137.518 1.00 53.81  ? 253 CYS   A CA   1 
ATOM   1598  C  C    . CYS   A 1 253 ? 154.299 121.667 137.031 1.00 53.81  ? 253 CYS   A C    1 
ATOM   1599  O  O    . CYS   A 1 253 ? 154.730 122.514 136.244 1.00 53.81  ? 253 CYS   A O    1 
ATOM   1600  C  CB   . CYS   A 1 253 ? 156.370 121.086 138.333 1.00 53.81  ? 253 CYS   A CB   1 
ATOM   1601  S  SG   . CYS   A 1 253 ? 157.109 119.845 139.409 1.00 53.81  ? 253 CYS   A SG   1 
ATOM   1602  N  N    . TYR   A 1 254 ? 153.059 121.680 137.505 1.00 44.88  ? 254 TYR   A N    1 
ATOM   1603  C  CA   . TYR   A 1 254 ? 152.056 122.649 137.093 1.00 44.88  ? 254 TYR   A CA   1 
ATOM   1604  C  C    . TYR   A 1 254 ? 151.810 123.658 138.204 1.00 44.88  ? 254 TYR   A C    1 
ATOM   1605  O  O    . TYR   A 1 254 ? 151.992 123.361 139.386 1.00 44.88  ? 254 TYR   A O    1 
ATOM   1606  C  CB   . TYR   A 1 254 ? 150.736 121.961 136.740 1.00 44.88  ? 254 TYR   A CB   1 
ATOM   1607  C  CG   . TYR   A 1 254 ? 150.732 121.240 135.418 1.00 44.88  ? 254 TYR   A CG   1 
ATOM   1608  C  CD1  . TYR   A 1 254 ? 151.658 120.245 135.141 1.00 44.88  ? 254 TYR   A CD1  1 
ATOM   1609  C  CD2  . TYR   A 1 254 ? 149.782 121.537 134.455 1.00 44.88  ? 254 TYR   A CD2  1 
ATOM   1610  C  CE1  . TYR   A 1 254 ? 151.648 119.583 133.935 1.00 44.88  ? 254 TYR   A CE1  1 
ATOM   1611  C  CE2  . TYR   A 1 254 ? 149.760 120.877 133.251 1.00 44.88  ? 254 TYR   A CE2  1 
ATOM   1612  C  CZ   . TYR   A 1 254 ? 150.697 119.903 132.993 1.00 44.88  ? 254 TYR   A CZ   1 
ATOM   1613  O  OH   . TYR   A 1 254 ? 150.673 119.248 131.784 1.00 44.88  ? 254 TYR   A OH   1 
ATOM   1614  N  N    . THR   A 1 255 ? 151.394 124.859 137.812 1.00 43.75  ? 255 THR   A N    1 
ATOM   1615  C  CA   . THR   A 1 255 ? 151.002 125.908 138.750 1.00 43.75  ? 255 THR   A CA   1 
ATOM   1616  C  C    . THR   A 1 255 ? 149.670 126.481 138.286 1.00 43.75  ? 255 THR   A C    1 
ATOM   1617  O  O    . THR   A 1 255 ? 149.606 127.152 137.251 1.00 43.75  ? 255 THR   A O    1 
ATOM   1618  C  CB   . THR   A 1 255 ? 152.067 127.000 138.841 1.00 43.75  ? 255 THR   A CB   1 
ATOM   1619  O  OG1  . THR   A 1 255 ? 153.309 126.418 139.252 1.00 43.75  ? 255 THR   A OG1  1 
ATOM   1620  C  CG2  . THR   A 1 255 ? 151.662 128.054 139.849 1.00 43.75  ? 255 THR   A CG2  1 
ATOM   1621  N  N    . PHE   A 1 256 ? 148.611 126.212 139.041 1.00 40.95  ? 256 PHE   A N    1 
ATOM   1622  C  CA   . PHE   A 1 256 ? 147.277 126.691 138.706 1.00 40.95  ? 256 PHE   A CA   1 
ATOM   1623  C  C    . PHE   A 1 256 ? 147.027 128.018 139.410 1.00 40.95  ? 256 PHE   A C    1 
ATOM   1624  O  O    . PHE   A 1 256 ? 147.159 128.109 140.634 1.00 40.95  ? 256 PHE   A O    1 
ATOM   1625  C  CB   . PHE   A 1 256 ? 146.216 125.666 139.101 1.00 40.95  ? 256 PHE   A CB   1 
ATOM   1626  C  CG   . PHE   A 1 256 ? 146.201 124.445 138.231 1.00 40.95  ? 256 PHE   A CG   1 
ATOM   1627  C  CD1  . PHE   A 1 256 ? 145.450 124.418 137.070 1.00 40.95  ? 256 PHE   A CD1  1 
ATOM   1628  C  CD2  . PHE   A 1 256 ? 146.933 123.324 138.574 1.00 40.95  ? 256 PHE   A CD2  1 
ATOM   1629  C  CE1  . PHE   A 1 256 ? 145.434 123.300 136.268 1.00 40.95  ? 256 PHE   A CE1  1 
ATOM   1630  C  CE2  . PHE   A 1 256 ? 146.918 122.204 137.774 1.00 40.95  ? 256 PHE   A CE2  1 
ATOM   1631  C  CZ   . PHE   A 1 256 ? 146.169 122.192 136.620 1.00 40.95  ? 256 PHE   A CZ   1 
ATOM   1632  N  N    . SER   A 1 257 ? 146.676 129.042 138.639 1.00 41.08  ? 257 SER   A N    1 
ATOM   1633  C  CA   . SER   A 1 257 ? 146.301 130.344 139.176 1.00 41.08  ? 257 SER   A CA   1 
ATOM   1634  C  C    . SER   A 1 257 ? 144.779 130.422 139.193 1.00 41.08  ? 257 SER   A C    1 
ATOM   1635  O  O    . SER   A 1 257 ? 144.148 130.562 138.140 1.00 41.08  ? 257 SER   A O    1 
ATOM   1636  C  CB   . SER   A 1 257 ? 146.905 131.470 138.343 1.00 41.08  ? 257 SER   A CB   1 
ATOM   1637  O  OG   . SER   A 1 257 ? 146.569 132.737 138.878 1.00 41.08  ? 257 SER   A OG   1 
ATOM   1638  N  N    . VAL   A 1 258 ? 144.192 130.342 140.384 1.00 38.62  ? 258 VAL   A N    1 
ATOM   1639  C  CA   . VAL   A 1 258 ? 142.748 130.226 140.551 1.00 38.62  ? 258 VAL   A CA   1 
ATOM   1640  C  C    . VAL   A 1 258 ? 142.162 131.607 140.798 1.00 38.62  ? 258 VAL   A C    1 
ATOM   1641  O  O    . VAL   A 1 258 ? 142.672 132.369 141.627 1.00 38.62  ? 258 VAL   A O    1 
ATOM   1642  C  CB   . VAL   A 1 258 ? 142.397 129.267 141.700 1.00 38.62  ? 258 VAL   A CB   1 
ATOM   1643  C  CG1  . VAL   A 1 258 ? 140.899 129.032 141.753 1.00 38.62  ? 258 VAL   A CG1  1 
ATOM   1644  C  CG2  . VAL   A 1 258 ? 143.140 127.957 141.538 1.00 38.62  ? 258 VAL   A CG2  1 
ATOM   1645  N  N    . LEU   A 1 259 ? 141.090 131.930 140.076 1.00 37.90  ? 259 LEU   A N    1 
ATOM   1646  C  CA   . LEU   A 1 259 ? 140.402 133.210 140.204 1.00 37.90  ? 259 LEU   A CA   1 
ATOM   1647  C  C    . LEU   A 1 259 ? 138.917 132.945 140.407 1.00 37.90  ? 259 LEU   A C    1 
ATOM   1648  O  O    . LEU   A 1 259 ? 138.248 132.426 139.507 1.00 37.90  ? 259 LEU   A O    1 
ATOM   1649  C  CB   . LEU   A 1 259 ? 140.635 134.083 138.973 1.00 37.90  ? 259 LEU   A CB   1 
ATOM   1650  C  CG   . LEU   A 1 259 ? 139.831 135.379 138.907 1.00 37.90  ? 259 LEU   A CG   1 
ATOM   1651  C  CD1  . LEU   A 1 259 ? 140.157 136.257 140.092 1.00 37.90  ? 259 LEU   A CD1  1 
ATOM   1652  C  CD2  . LEU   A 1 259 ? 140.102 136.113 137.608 1.00 37.90  ? 259 LEU   A CD2  1 
ATOM   1653  N  N    . ILE   A 1 260 ? 138.403 133.304 141.579 1.00 37.12  ? 260 ILE   A N    1 
ATOM   1654  C  CA   . ILE   A 1 260 ? 136.987 133.176 141.897 1.00 37.12  ? 260 ILE   A CA   1 
ATOM   1655  C  C    . ILE   A 1 260 ? 136.382 134.571 141.867 1.00 37.12  ? 260 ILE   A C    1 
ATOM   1656  O  O    . ILE   A 1 260 ? 136.815 135.458 142.611 1.00 37.12  ? 260 ILE   A O    1 
ATOM   1657  C  CB   . ILE   A 1 260 ? 136.775 132.510 143.265 1.00 37.12  ? 260 ILE   A CB   1 
ATOM   1658  C  CG1  . ILE   A 1 260 ? 137.601 131.229 143.365 1.00 37.12  ? 260 ILE   A CG1  1 
ATOM   1659  C  CG2  . ILE   A 1 260 ? 135.308 132.203 143.485 1.00 37.12  ? 260 ILE   A CG2  1 
ATOM   1660  C  CD1  . ILE   A 1 260 ? 137.443 130.506 144.679 1.00 37.12  ? 260 ILE   A CD1  1 
ATOM   1661  N  N    . THR   A 1 261 ? 135.389 134.773 141.008 1.00 38.44  ? 261 THR   A N    1 
ATOM   1662  C  CA   . THR   A 1 261 ? 134.804 136.087 140.789 1.00 38.44  ? 261 THR   A CA   1 
ATOM   1663  C  C    . THR   A 1 261 ? 133.370 136.124 141.297 1.00 38.44  ? 261 THR   A C    1 
ATOM   1664  O  O    . THR   A 1 261 ? 132.573 135.228 141.004 1.00 38.44  ? 261 THR   A O    1 
ATOM   1665  C  CB   . THR   A 1 261 ? 134.836 136.457 139.305 1.00 38.44  ? 261 THR   A CB   1 
ATOM   1666  O  OG1  . THR   A 1 261 ? 136.171 136.317 138.806 1.00 38.44  ? 261 THR   A OG1  1 
ATOM   1667  C  CG2  . THR   A 1 261 ? 134.382 137.891 139.102 1.00 38.44  ? 261 THR   A CG2  1 
ATOM   1668  N  N    . PHE   A 1 262 ? 133.049 137.171 142.051 1.00 37.43  ? 262 PHE   A N    1 
ATOM   1669  C  CA   . PHE   A 1 262 ? 131.686 137.465 142.486 1.00 37.43  ? 262 PHE   A CA   1 
ATOM   1670  C  C    . PHE   A 1 262 ? 131.294 138.763 141.790 1.00 37.43  ? 262 PHE   A C    1 
ATOM   1671  O  O    . PHE   A 1 262 ? 131.624 139.853 142.264 1.00 37.43  ? 262 PHE   A O    1 
ATOM   1672  C  CB   . PHE   A 1 262 ? 131.600 137.587 144.003 1.00 37.43  ? 262 PHE   A CB   1 
ATOM   1673  C  CG   . PHE   A 1 262 ? 132.108 136.381 144.739 1.00 37.43  ? 262 PHE   A CG   1 
ATOM   1674  C  CD1  . PHE   A 1 262 ? 133.427 136.307 145.147 1.00 37.43  ? 262 PHE   A CD1  1 
ATOM   1675  C  CD2  . PHE   A 1 262 ? 131.266 135.324 145.026 1.00 37.43  ? 262 PHE   A CD2  1 
ATOM   1676  C  CE1  . PHE   A 1 262 ? 133.896 135.201 145.823 1.00 37.43  ? 262 PHE   A CE1  1 
ATOM   1677  C  CE2  . PHE   A 1 262 ? 131.730 134.217 145.702 1.00 37.43  ? 262 PHE   A CE2  1 
ATOM   1678  C  CZ   . PHE   A 1 262 ? 133.046 134.156 146.101 1.00 37.43  ? 262 PHE   A CZ   1 
ATOM   1679  N  N    . ASP   A 1 263 ? 130.579 138.647 140.675 1.00 39.62  ? 263 ASP   A N    1 
ATOM   1680  C  CA   . ASP   A 1 263 ? 130.408 139.747 139.732 1.00 39.62  ? 263 ASP   A CA   1 
ATOM   1681  C  C    . ASP   A 1 263 ? 129.123 140.503 140.050 1.00 39.62  ? 263 ASP   A C    1 
ATOM   1682  O  O    . ASP   A 1 263 ? 128.024 139.958 139.913 1.00 39.62  ? 263 ASP   A O    1 
ATOM   1683  C  CB   . ASP   A 1 263 ? 130.387 139.217 138.302 1.00 39.62  ? 263 ASP   A CB   1 
ATOM   1684  C  CG   . ASP   A 1 263 ? 130.754 140.272 137.288 1.00 39.62  ? 263 ASP   A CG   1 
ATOM   1685  O  OD1  . ASP   A 1 263 ? 131.301 141.319 137.693 1.00 39.62  ? 263 ASP   A OD1  1 
ATOM   1686  O  OD2  . ASP   A 1 263 ? 130.496 140.058 136.086 1.00 39.62  ? 263 ASP   A OD2  1 
ATOM   1687  N  N    . ASN   A 1 264 ? 129.263 141.761 140.467 1.00 38.96  ? 264 ASN   A N    1 
ATOM   1688  C  CA   . ASN   A 1 264 ? 128.130 142.636 140.742 1.00 38.96  ? 264 ASN   A CA   1 
ATOM   1689  C  C    . ASN   A 1 264 ? 128.088 143.825 139.786 1.00 38.96  ? 264 ASN   A C    1 
ATOM   1690  O  O    . ASN   A 1 264 ? 127.574 144.890 140.133 1.00 38.96  ? 264 ASN   A O    1 
ATOM   1691  C  CB   . ASN   A 1 264 ? 128.171 143.118 142.191 1.00 38.96  ? 264 ASN   A CB   1 
ATOM   1692  C  CG   . ASN   A 1 264 ? 126.850 143.701 142.650 1.00 38.96  ? 264 ASN   A CG   1 
ATOM   1693  O  OD1  . ASN   A 1 264 ? 125.785 143.280 142.203 1.00 38.96  ? 264 ASN   A OD1  1 
ATOM   1694  N  ND2  . ASN   A 1 264 ? 126.915 144.682 143.540 1.00 38.96  ? 264 ASN   A ND2  1 
ATOM   1695  N  N    . LYS   A 1 265 ? 128.632 143.664 138.579 1.00 41.75  ? 265 LYS   A N    1 
ATOM   1696  C  CA   . LYS   A 1 265 ? 128.682 144.782 137.644 1.00 41.75  ? 265 LYS   A CA   1 
ATOM   1697  C  C    . LYS   A 1 265 ? 127.303 145.187 137.144 1.00 41.75  ? 265 LYS   A C    1 
ATOM   1698  O  O    . LYS   A 1 265 ? 127.118 146.343 136.751 1.00 41.75  ? 265 LYS   A O    1 
ATOM   1699  C  CB   . LYS   A 1 265 ? 129.585 144.440 136.458 1.00 41.75  ? 265 LYS   A CB   1 
ATOM   1700  C  CG   . LYS   A 1 265 ? 129.044 143.352 135.552 1.00 41.75  ? 265 LYS   A CG   1 
ATOM   1701  C  CD   . LYS   A 1 265 ? 130.061 142.963 134.497 1.00 41.75  ? 265 LYS   A CD   1 
ATOM   1702  C  CE   . LYS   A 1 265 ? 129.507 141.906 133.562 1.00 41.75  ? 265 LYS   A CE   1 
ATOM   1703  N  NZ   . LYS   A 1 265 ? 130.460 141.585 132.463 1.00 41.75  ? 265 LYS   A NZ   1 
ATOM   1704  N  N    . ALA   A 1 266 ? 126.333 144.272 137.151 1.00 41.70  ? 266 ALA   A N    1 
ATOM   1705  C  CA   . ALA   A 1 266 ? 124.996 144.599 136.676 1.00 41.70  ? 266 ALA   A CA   1 
ATOM   1706  C  C    . ALA   A 1 266 ? 124.160 145.326 137.719 1.00 41.70  ? 266 ALA   A C    1 
ATOM   1707  O  O    . ALA   A 1 266 ? 123.202 146.012 137.349 1.00 41.70  ? 266 ALA   A O    1 
ATOM   1708  C  CB   . ALA   A 1 266 ? 124.269 143.328 136.235 1.00 41.70  ? 266 ALA   A CB   1 
ATOM   1709  N  N    . HIS   A 1 267 ? 124.510 145.204 139.000 1.00 40.34  ? 267 HIS   A N    1 
ATOM   1710  C  CA   . HIS   A 1 267 ? 123.772 145.843 140.090 1.00 40.34  ? 267 HIS   A CA   1 
ATOM   1711  C  C    . HIS   A 1 267 ? 122.291 145.480 140.047 1.00 40.34  ? 267 HIS   A C    1 
ATOM   1712  O  O    . HIS   A 1 267 ? 121.416 146.317 140.274 1.00 40.34  ? 267 HIS   A O    1 
ATOM   1713  C  CB   . HIS   A 1 267 ? 123.959 147.360 140.064 1.00 40.34  ? 267 HIS   A CB   1 
ATOM   1714  C  CG   . HIS   A 1 267 ? 125.384 147.795 140.199 1.00 40.34  ? 267 HIS   A CG   1 
ATOM   1715  N  ND1  . HIS   A 1 267 ? 125.949 148.122 141.412 1.00 40.34  ? 267 HIS   A ND1  1 
ATOM   1716  C  CD2  . HIS   A 1 267 ? 126.358 147.958 139.274 1.00 40.34  ? 267 HIS   A CD2  1 
ATOM   1717  C  CE1  . HIS   A 1 267 ? 127.210 148.467 141.228 1.00 40.34  ? 267 HIS   A CE1  1 
ATOM   1718  N  NE2  . HIS   A 1 267 ? 127.483 148.377 139.939 1.00 40.34  ? 267 HIS   A NE2  1 
ATOM   1719  N  N    . SER   A 1 268 ? 122.005 144.212 139.758 1.00 38.03  ? 268 SER   A N    1 
ATOM   1720  C  CA   . SER   A 1 268 ? 120.638 143.752 139.558 1.00 38.03  ? 268 SER   A CA   1 
ATOM   1721  C  C    . SER   A 1 268 ? 120.145 142.838 140.671 1.00 38.03  ? 268 SER   A C    1 
ATOM   1722  O  O    . SER   A 1 268 ? 119.118 142.175 140.501 1.00 38.03  ? 268 SER   A O    1 
ATOM   1723  C  CB   . SER   A 1 268 ? 120.522 143.040 138.212 1.00 38.03  ? 268 SER   A CB   1 
ATOM   1724  O  OG   . SER   A 1 268 ? 121.461 141.985 138.120 1.00 38.03  ? 268 SER   A OG   1 
ATOM   1725  N  N    . GLY   A 1 269 ? 120.842 142.782 141.803 1.00 37.73  ? 269 GLY   A N    1 
ATOM   1726  C  CA   . GLY   A 1 269 ? 120.454 141.909 142.887 1.00 37.73  ? 269 GLY   A CA   1 
ATOM   1727  C  C    . GLY   A 1 269 ? 120.834 140.459 142.703 1.00 37.73  ? 269 GLY   A C    1 
ATOM   1728  O  O    . GLY   A 1 269 ? 120.580 139.649 143.603 1.00 37.73  ? 269 GLY   A O    1 
ATOM   1729  N  N    . ARG   A 1 270 ? 121.425 140.101 141.567 1.00 36.54  ? 270 ARG   A N    1 
ATOM   1730  C  CA   . ARG   A 1 270 ? 121.905 138.753 141.297 1.00 36.54  ? 270 ARG   A CA   1 
ATOM   1731  C  C    . ARG   A 1 270 ? 123.394 138.836 141.007 1.00 36.54  ? 270 ARG   A C    1 
ATOM   1732  O  O    . ARG   A 1 270 ? 123.809 139.559 140.096 1.00 36.54  ? 270 ARG   A O    1 
ATOM   1733  C  CB   . ARG   A 1 270 ? 121.157 138.131 140.119 1.00 36.54  ? 270 ARG   A CB   1 
ATOM   1734  C  CG   . ARG   A 1 270 ? 121.784 136.861 139.590 1.00 36.54  ? 270 ARG   A CG   1 
ATOM   1735  C  CD   . ARG   A 1 270 ? 121.045 136.369 138.367 1.00 36.54  ? 270 ARG   A CD   1 
ATOM   1736  N  NE   . ARG   A 1 270 ? 121.551 135.083 137.908 1.00 36.54  ? 270 ARG   A NE   1 
ATOM   1737  C  CZ   . ARG   A 1 270 ? 122.563 134.937 137.066 1.00 36.54  ? 270 ARG   A CZ   1 
ATOM   1738  N  NH1  . ARG   A 1 270 ? 123.207 135.981 136.572 1.00 36.54  ? 270 ARG   A NH1  1 
ATOM   1739  N  NH2  . ARG   A 1 270 ? 122.938 133.713 136.708 1.00 36.54  ? 270 ARG   A NH2  1 
ATOM   1740  N  N    . ILE   A 1 271 ? 124.192 138.110 141.782 1.00 34.74  ? 271 ILE   A N    1 
ATOM   1741  C  CA   . ILE   A 1 271 ? 125.645 138.144 141.638 1.00 34.74  ? 271 ILE   A CA   1 
ATOM   1742  C  C    . ILE   A 1 271 ? 126.138 136.777 141.182 1.00 34.74  ? 271 ILE   A C    1 
ATOM   1743  O  O    . ILE   A 1 271 ? 126.254 135.859 142.005 1.00 34.74  ? 271 ILE   A O    1 
ATOM   1744  C  CB   . ILE   A 1 271 ? 126.320 138.565 142.951 1.00 34.74  ? 271 ILE   A CB   1 
ATOM   1745  C  CG1  . ILE   A 1 271 ? 125.901 139.983 143.330 1.00 34.74  ? 271 ILE   A CG1  1 
ATOM   1746  C  CG2  . ILE   A 1 271 ? 127.827 138.475 142.831 1.00 34.74  ? 271 ILE   A CG2  1 
ATOM   1747  C  CD1  . ILE   A 1 271 ? 126.601 140.514 144.554 1.00 34.74  ? 271 ILE   A CD1  1 
ATOM   1748  N  N    . PRO   A 1 272 ? 126.439 136.592 139.901 1.00 34.00  ? 272 PRO   A N    1 
ATOM   1749  C  CA   . PRO   A 1 272 ? 126.954 135.300 139.442 1.00 34.00  ? 272 PRO   A CA   1 
ATOM   1750  C  C    . PRO   A 1 272 ? 128.337 135.013 140.001 1.00 34.00  ? 272 PRO   A C    1 
ATOM   1751  O  O    . PRO   A 1 272 ? 129.141 135.915 140.243 1.00 34.00  ? 272 PRO   A O    1 
ATOM   1752  C  CB   . PRO   A 1 272 ? 126.994 135.456 137.917 1.00 34.00  ? 272 PRO   A CB   1 
ATOM   1753  C  CG   . PRO   A 1 272 ? 127.045 136.918 137.687 1.00 34.00  ? 272 PRO   A CG   1 
ATOM   1754  C  CD   . PRO   A 1 272 ? 126.246 137.534 138.788 1.00 34.00  ? 272 PRO   A CD   1 
ATOM   1755  N  N    . ILE   A 1 273 ? 128.598 133.728 140.222 1.00 34.71  ? 273 ILE   A N    1 
ATOM   1756  C  CA   . ILE   A 1 273 ? 129.862 133.259 140.775 1.00 34.71  ? 273 ILE   A CA   1 
ATOM   1757  C  C    . ILE   A 1 273 ? 130.499 132.307 139.775 1.00 34.71  ? 273 ILE   A C    1 
ATOM   1758  O  O    . ILE   A 1 273 ? 129.845 131.375 139.294 1.00 34.71  ? 273 ILE   A O    1 
ATOM   1759  C  CB   . ILE   A 1 273 ? 129.663 132.571 142.137 1.00 34.71  ? 273 ILE   A CB   1 
ATOM   1760  C  CG1  . ILE   A 1 273 ? 128.886 133.486 143.083 1.00 34.71  ? 273 ILE   A CG1  1 
ATOM   1761  C  CG2  . ILE   A 1 273 ? 131.001 132.207 142.743 1.00 34.71  ? 273 ILE   A CG2  1 
ATOM   1762  C  CD1  . ILE   A 1 273 ? 128.575 132.859 144.419 1.00 34.71  ? 273 ILE   A CD1  1 
ATOM   1763  N  N    . SER   A 1 274 ? 131.773 132.540 139.466 1.00 37.12  ? 274 SER   A N    1 
ATOM   1764  C  CA   . SER   A 1 274 ? 132.497 131.714 138.512 1.00 37.12  ? 274 SER   A CA   1 
ATOM   1765  C  C    . SER   A 1 274 ? 133.906 131.468 139.026 1.00 37.12  ? 274 SER   A C    1 
ATOM   1766  O  O    . SER   A 1 274 ? 134.439 132.231 139.833 1.00 37.12  ? 274 SER   A O    1 
ATOM   1767  C  CB   . SER   A 1 274 ? 132.553 132.365 137.125 1.00 37.12  ? 274 SER   A CB   1 
ATOM   1768  O  OG   . SER   A 1 274 ? 133.349 133.536 137.143 1.00 37.12  ? 274 SER   A OG   1 
ATOM   1769  N  N    . LEU   A 1 275 ? 134.506 130.384 138.543 1.00 36.80  ? 275 LEU   A N    1 
ATOM   1770  C  CA   . LEU   A 1 275 ? 135.881 130.035 138.870 1.00 36.80  ? 275 LEU   A CA   1 
ATOM   1771  C  C    . LEU   A 1 275 ? 136.631 129.745 137.581 1.00 36.80  ? 275 LEU   A C    1 
ATOM   1772  O  O    . LEU   A 1 275 ? 136.182 128.932 136.767 1.00 36.80  ? 275 LEU   A O    1 
ATOM   1773  C  CB   . LEU   A 1 275 ? 135.935 128.826 139.810 1.00 36.80  ? 275 LEU   A CB   1 
ATOM   1774  C  CG   . LEU   A 1 275 ? 137.292 128.410 140.376 1.00 36.80  ? 275 LEU   A CG   1 
ATOM   1775  C  CD1  . LEU   A 1 275 ? 137.121 127.874 141.781 1.00 36.80  ? 275 LEU   A CD1  1 
ATOM   1776  C  CD2  . LEU   A 1 275 ? 137.946 127.363 139.498 1.00 36.80  ? 275 LEU   A CD2  1 
ATOM   1777  N  N    . GLU   A 1 276 ? 137.771 130.406 137.400 1.00 41.29  ? 276 GLU   A N    1 
ATOM   1778  C  CA   . GLU   A 1 276 ? 138.611 130.213 136.230 1.00 41.29  ? 276 GLU   A CA   1 
ATOM   1779  C  C    . GLU   A 1 276 ? 140.040 129.955 136.682 1.00 41.29  ? 276 GLU   A C    1 
ATOM   1780  O  O    . GLU   A 1 276 ? 140.487 130.481 137.704 1.00 41.29  ? 276 GLU   A O    1 
ATOM   1781  C  CB   . GLU   A 1 276 ? 138.572 131.431 135.297 1.00 41.29  ? 276 GLU   A CB   1 
ATOM   1782  C  CG   . GLU   A 1 276 ? 137.180 131.996 135.038 1.00 41.29  ? 276 GLU   A CG   1 
ATOM   1783  C  CD   . GLU   A 1 276 ? 136.289 131.052 134.252 1.00 41.29  ? 276 GLU   A CD   1 
ATOM   1784  O  OE1  . GLU   A 1 276 ? 135.050 131.178 134.354 1.00 41.29  ? 276 GLU   A OE1  1 
ATOM   1785  O  OE2  . GLU   A 1 276 ? 136.824 130.188 133.528 1.00 41.29  ? 276 GLU   A OE2  1 
ATOM   1786  N  N    . THR   A 1 277 ? 140.753 129.138 135.912 1.00 43.19  ? 277 THR   A N    1 
ATOM   1787  C  CA   . THR   A 1 277 ? 142.122 128.767 136.235 1.00 43.19  ? 277 THR   A CA   1 
ATOM   1788  C  C    . THR   A 1 277 ? 143.018 128.972 135.024 1.00 43.19  ? 277 THR   A C    1 
ATOM   1789  O  O    . THR   A 1 277 ? 142.598 128.783 133.880 1.00 43.19  ? 277 THR   A O    1 
ATOM   1790  C  CB   . THR   A 1 277 ? 142.224 127.305 136.690 1.00 43.19  ? 277 THR   A CB   1 
ATOM   1791  O  OG1  . THR   A 1 277 ? 141.747 126.446 135.649 1.00 43.19  ? 277 THR   A OG1  1 
ATOM   1792  C  CG2  . THR   A 1 277 ? 141.402 127.074 137.943 1.00 43.19  ? 277 THR   A CG2  1 
ATOM   1793  N  N    . GLN   A 1 278 ? 144.257 129.371 135.289 1.00 45.69  ? 278 GLN   A N    1 
ATOM   1794  C  CA   . GLN   A 1 278 ? 145.307 129.419 134.282 1.00 45.69  ? 278 GLN   A CA   1 
ATOM   1795  C  C    . GLN   A 1 278 ? 146.435 128.489 134.703 1.00 45.69  ? 278 GLN   A C    1 
ATOM   1796  O  O    . GLN   A 1 278 ? 146.961 128.611 135.813 1.00 45.69  ? 278 GLN   A O    1 
ATOM   1797  C  CB   . GLN   A 1 278 ? 145.831 130.842 134.096 1.00 45.69  ? 278 GLN   A CB   1 
ATOM   1798  C  CG   . GLN   A 1 278 ? 144.876 131.777 133.379 1.00 45.69  ? 278 GLN   A CG   1 
ATOM   1799  C  CD   . GLN   A 1 278 ? 145.409 133.194 133.321 1.00 45.69  ? 278 GLN   A CD   1 
ATOM   1800  O  OE1  . GLN   A 1 278 ? 146.422 133.519 133.940 1.00 45.69  ? 278 GLN   A OE1  1 
ATOM   1801  N  NE2  . GLN   A 1 278 ? 144.724 134.048 132.568 1.00 45.69  ? 278 GLN   A NE2  1 
ATOM   1802  N  N    . ALA   A 1 279 ? 146.812 127.577 133.814 1.00 45.31  ? 279 ALA   A N    1 
ATOM   1803  C  CA   . ALA   A 1 279 ? 147.812 126.561 134.112 1.00 45.31  ? 279 ALA   A CA   1 
ATOM   1804  C  C    . ALA   A 1 279 ? 149.133 126.931 133.456 1.00 45.31  ? 279 ALA   A C    1 
ATOM   1805  O  O    . ALA   A 1 279 ? 149.168 127.289 132.275 1.00 45.31  ? 279 ALA   A O    1 
ATOM   1806  C  CB   . ALA   A 1 279 ? 147.351 125.186 133.631 1.00 45.31  ? 279 ALA   A CB   1 
ATOM   1807  N  N    . HIS   A 1 280 ? 150.216 126.839 134.223 1.00 50.44  ? 280 HIS   A N    1 
ATOM   1808  C  CA   . HIS   A 1 280 ? 151.554 127.185 133.756 1.00 50.44  ? 280 HIS   A CA   1 
ATOM   1809  C  C    . HIS   A 1 280 ? 152.457 125.976 133.948 1.00 50.44  ? 280 HIS   A C    1 
ATOM   1810  O  O    . HIS   A 1 280 ? 152.811 125.634 135.081 1.00 50.44  ? 280 HIS   A O    1 
ATOM   1811  C  CB   . HIS   A 1 280 ? 152.092 128.399 134.508 1.00 50.44  ? 280 HIS   A CB   1 
ATOM   1812  C  CG   . HIS   A 1 280 ? 153.531 128.693 134.226 1.00 50.44  ? 280 HIS   A CG   1 
ATOM   1813  N  ND1  . HIS   A 1 280 ? 154.521 128.536 135.171 1.00 50.44  ? 280 HIS   A ND1  1 
ATOM   1814  C  CD2  . HIS   A 1 280 ? 154.148 129.133 133.104 1.00 50.44  ? 280 HIS   A CD2  1 
ATOM   1815  C  CE1  . HIS   A 1 280 ? 155.686 128.869 134.645 1.00 50.44  ? 280 HIS   A CE1  1 
ATOM   1816  N  NE2  . HIS   A 1 280 ? 155.487 129.234 133.391 1.00 50.44  ? 280 HIS   A NE2  1 
ATOM   1817  N  N    . ILE   A 1 281 ? 152.834 125.339 132.851 1.00 50.22  ? 281 ILE   A N    1 
ATOM   1818  C  CA   . ILE   A 1 281 ? 153.633 124.122 132.896 1.00 50.22  ? 281 ILE   A CA   1 
ATOM   1819  C  C    . ILE   A 1 281 ? 155.109 124.485 132.885 1.00 50.22  ? 281 ILE   A C    1 
ATOM   1820  O  O    . ILE   A 1 281 ? 155.544 125.404 132.185 1.00 50.22  ? 281 ILE   A O    1 
ATOM   1821  C  CB   . ILE   A 1 281 ? 153.283 123.184 131.723 1.00 50.22  ? 281 ILE   A CB   1 
ATOM   1822  C  CG1  . ILE   A 1 281 ? 151.770 123.049 131.579 1.00 50.22  ? 281 ILE   A CG1  1 
ATOM   1823  C  CG2  . ILE   A 1 281 ? 153.906 121.820 131.932 1.00 50.22  ? 281 ILE   A CG2  1 
ATOM   1824  C  CD1  . ILE   A 1 281 ? 151.185 123.851 130.444 1.00 50.22  ? 281 ILE   A CD1  1 
ATOM   1825  N  N    . GLN   A 1 282 ? 155.890 123.744 133.664 1.00 57.78  ? 282 GLN   A N    1 
ATOM   1826  C  CA   . GLN   A 1 282 ? 157.338 123.889 133.674 1.00 57.78  ? 282 GLN   A CA   1 
ATOM   1827  C  C    . GLN   A 1 282 ? 157.937 122.590 134.186 1.00 57.78  ? 282 GLN   A C    1 
ATOM   1828  O  O    . GLN   A 1 282 ? 157.258 121.775 134.814 1.00 57.78  ? 282 GLN   A O    1 
ATOM   1829  C  CB   . GLN   A 1 282 ? 157.780 125.073 134.535 1.00 57.78  ? 282 GLN   A CB   1 
ATOM   1830  C  CG   . GLN   A 1 282 ? 157.506 124.888 136.011 1.00 57.78  ? 282 GLN   A CG   1 
ATOM   1831  C  CD   . GLN   A 1 282 ? 157.996 126.054 136.839 1.00 57.78  ? 282 GLN   A CD   1 
ATOM   1832  O  OE1  . GLN   A 1 282 ? 158.193 127.154 136.325 1.00 57.78  ? 282 GLN   A OE1  1 
ATOM   1833  N  NE2  . GLN   A 1 282 ? 158.202 125.819 138.128 1.00 57.78  ? 282 GLN   A NE2  1 
ATOM   1834  N  N    . GLU   A 1 283 ? 159.223 122.403 133.910 1.00 64.02  ? 283 GLU   A N    1 
ATOM   1835  C  CA   . GLU   A 1 283 ? 159.893 121.188 134.343 1.00 64.02  ? 283 GLU   A CA   1 
ATOM   1836  C  C    . GLU   A 1 283 ? 160.165 121.235 135.841 1.00 64.02  ? 283 GLU   A C    1 
ATOM   1837  O  O    . GLU   A 1 283 ? 160.382 122.300 136.427 1.00 64.02  ? 283 GLU   A O    1 
ATOM   1838  C  CB   . GLU   A 1 283 ? 161.200 120.987 133.580 1.00 64.02  ? 283 GLU   A CB   1 
ATOM   1839  C  CG   . GLU   A 1 283 ? 162.350 121.831 134.085 1.00 64.02  ? 283 GLU   A CG   1 
ATOM   1840  C  CD   . GLU   A 1 283 ? 163.695 121.232 133.746 1.00 64.02  ? 283 GLU   A CD   1 
ATOM   1841  O  OE1  . GLU   A 1 283 ? 163.727 120.240 132.989 1.00 64.02  ? 283 GLU   A OE1  1 
ATOM   1842  O  OE2  . GLU   A 1 283 ? 164.719 121.749 134.240 1.00 64.02  ? 283 GLU   A OE2  1 
ATOM   1843  N  N    . CYS   A 1 284 ? 160.136 120.063 136.465 1.00 66.11  ? 284 CYS   A N    1 
ATOM   1844  C  CA   . CYS   A 1 284 ? 160.431 119.971 137.882 1.00 66.11  ? 284 CYS   A CA   1 
ATOM   1845  C  C    . CYS   A 1 284 ? 161.941 119.947 138.106 1.00 66.11  ? 284 CYS   A C    1 
ATOM   1846  O  O    . CYS   A 1 284 ? 162.727 119.691 137.191 1.00 66.11  ? 284 CYS   A O    1 
ATOM   1847  C  CB   . CYS   A 1 284 ? 159.784 118.727 138.485 1.00 66.11  ? 284 CYS   A CB   1 
ATOM   1848  S  SG   . CYS   A 1 284 ? 158.016 118.544 138.141 1.00 66.11  ? 284 CYS   A SG   1 
ATOM   1849  N  N    . LYS   A 1 285 ? 162.341 120.216 139.345 1.00 67.93  ? 285 LYS   A N    1 
ATOM   1850  C  CA   . LYS   A 1 285 ? 163.751 120.307 139.703 1.00 67.93  ? 285 LYS   A CA   1 
ATOM   1851  C  C    . LYS   A 1 285 ? 164.281 118.929 140.078 1.00 67.93  ? 285 LYS   A C    1 
ATOM   1852  O  O    . LYS   A 1 285 ? 163.800 118.317 141.038 1.00 67.93  ? 285 LYS   A O    1 
ATOM   1853  C  CB   . LYS   A 1 285 ? 163.952 121.285 140.857 1.00 67.93  ? 285 LYS   A CB   1 
ATOM   1854  C  CG   . LYS   A 1 285 ? 163.584 122.717 140.529 1.00 67.93  ? 285 LYS   A CG   1 
ATOM   1855  C  CD   . LYS   A 1 285 ? 163.707 123.606 141.753 1.00 67.93  ? 285 LYS   A CD   1 
ATOM   1856  C  CE   . LYS   A 1 285 ? 163.411 125.053 141.407 1.00 67.93  ? 285 LYS   A CE   1 
ATOM   1857  N  NZ   . LYS   A 1 285 ? 162.099 125.196 140.717 1.00 67.93  ? 285 LYS   A NZ   1 
ATOM   1858  N  N    . HIS   A 1 286 ? 165.283 118.462 139.332 1.00 71.67  ? 286 HIS   A N    1 
ATOM   1859  C  CA   . HIS   A 1 286 ? 165.967 117.186 139.528 1.00 71.67  ? 286 HIS   A CA   1 
ATOM   1860  C  C    . HIS   A 1 286 ? 165.014 116.054 139.948 1.00 71.67  ? 286 HIS   A C    1 
ATOM   1861  O  O    . HIS   A 1 286 ? 165.150 115.500 141.036 1.00 71.67  ? 286 HIS   A O    1 
ATOM   1862  C  CB   . HIS   A 1 286 ? 167.115 117.326 140.525 1.00 71.67  ? 286 HIS   A CB   1 
ATOM   1863  C  CG   . HIS   A 1 286 ? 166.740 118.013 141.802 1.00 71.67  ? 286 HIS   A CG   1 
ATOM   1864  N  ND1  . HIS   A 1 286 ? 165.987 117.405 142.783 1.00 71.67  ? 286 HIS   A ND1  1 
ATOM   1865  C  CD2  . HIS   A 1 286 ? 167.021 119.256 142.260 1.00 71.67  ? 286 HIS   A CD2  1 
ATOM   1866  C  CE1  . HIS   A 1 286 ? 165.818 118.244 143.789 1.00 71.67  ? 286 HIS   A CE1  1 
ATOM   1867  N  NE2  . HIS   A 1 286 ? 166.435 119.374 143.497 1.00 71.67  ? 286 HIS   A NE2  1 
ATOM   1868  N  N    . PRO   A 1 287 ? 164.050 115.701 139.098 1.00 68.40  ? 287 PRO   A N    1 
ATOM   1869  C  CA   . PRO   A 1 287 ? 163.127 114.618 139.444 1.00 68.40  ? 287 PRO   A CA   1 
ATOM   1870  C  C    . PRO   A 1 287 ? 163.785 113.257 139.272 1.00 68.40  ? 287 PRO   A C    1 
ATOM   1871  O  O    . PRO   A 1 287 ? 164.851 113.115 138.670 1.00 68.40  ? 287 PRO   A O    1 
ATOM   1872  C  CB   . PRO   A 1 287 ? 161.982 114.815 138.454 1.00 68.40  ? 287 PRO   A CB   1 
ATOM   1873  C  CG   . PRO   A 1 287 ? 162.653 115.357 137.248 1.00 68.40  ? 287 PRO   A CG   1 
ATOM   1874  C  CD   . PRO   A 1 287 ? 163.794 116.217 137.742 1.00 68.40  ? 287 PRO   A CD   1 
ATOM   1875  N  N    . SER   A 1 288 ? 163.124 112.238 139.817 1.00 66.41  ? 288 SER   A N    1 
ATOM   1876  C  CA   . SER   A 1 288 ? 163.644 110.876 139.788 1.00 66.41  ? 288 SER   A CA   1 
ATOM   1877  C  C    . SER   A 1 288 ? 162.503 109.907 139.526 1.00 66.41  ? 288 SER   A C    1 
ATOM   1878  O  O    . SER   A 1 288 ? 161.539 109.861 140.296 1.00 66.41  ? 288 SER   A O    1 
ATOM   1879  C  CB   . SER   A 1 288 ? 164.345 110.528 141.104 1.00 66.41  ? 288 SER   A CB   1 
ATOM   1880  O  OG   . SER   A 1 288 ? 165.393 111.440 141.377 1.00 66.41  ? 288 SER   A OG   1 
ATOM   1881  N  N    . VAL   A 1 289 ? 162.611 109.141 138.445 1.00 68.28  ? 289 VAL   A N    1 
ATOM   1882  C  CA   . VAL   A 1 289 ? 161.689 108.051 138.151 1.00 68.28  ? 289 VAL   A CA   1 
ATOM   1883  C  C    . VAL   A 1 289 ? 162.506 106.772 138.062 1.00 68.28  ? 289 VAL   A C    1 
ATOM   1884  O  O    . VAL   A 1 289 ? 163.460 106.691 137.278 1.00 68.28  ? 289 VAL   A O    1 
ATOM   1885  C  CB   . VAL   A 1 289 ? 160.900 108.293 136.856 1.00 68.28  ? 289 VAL   A CB   1 
ATOM   1886  C  CG1  . VAL   A 1 289 ? 160.047 107.081 136.528 1.00 68.28  ? 289 VAL   A CG1  1 
ATOM   1887  C  CG2  . VAL   A 1 289 ? 160.032 109.526 136.998 1.00 68.28  ? 289 VAL   A CG2  1 
ATOM   1888  N  N    . PHE   A 1 290 ? 162.137 105.778 138.864 1.00 71.64  ? 290 PHE   A N    1 
ATOM   1889  C  CA   . PHE   A 1 290 ? 162.906 104.544 138.938 1.00 71.64  ? 290 PHE   A CA   1 
ATOM   1890  C  C    . PHE   A 1 290 ? 162.772 103.764 137.636 1.00 71.64  ? 290 PHE   A C    1 
ATOM   1891  O  O    . PHE   A 1 290 ? 161.665 103.378 137.247 1.00 71.64  ? 290 PHE   A O    1 
ATOM   1892  C  CB   . PHE   A 1 290 ? 162.434 103.707 140.123 1.00 71.64  ? 290 PHE   A CB   1 
ATOM   1893  C  CG   . PHE   A 1 290 ? 163.274 102.492 140.382 1.00 71.64  ? 290 PHE   A CG   1 
ATOM   1894  C  CD1  . PHE   A 1 290 ? 162.941 101.272 139.821 1.00 71.64  ? 290 PHE   A CD1  1 
ATOM   1895  C  CD2  . PHE   A 1 290 ? 164.394 102.567 141.192 1.00 71.64  ? 290 PHE   A CD2  1 
ATOM   1896  C  CE1  . PHE   A 1 290 ? 163.709 100.152 140.059 1.00 71.64  ? 290 PHE   A CE1  1 
ATOM   1897  C  CE2  . PHE   A 1 290 ? 165.168 101.449 141.433 1.00 71.64  ? 290 PHE   A CE2  1 
ATOM   1898  C  CZ   . PHE   A 1 290 ? 164.825 100.240 140.864 1.00 71.64  ? 290 PHE   A CZ   1 
ATOM   1899  N  N    . GLN   A 1 291 ? 163.906 103.519 136.981 1.00 78.08  ? 291 GLN   A N    1 
ATOM   1900  C  CA   . GLN   A 1 291 ? 163.974 102.800 135.709 1.00 78.08  ? 291 GLN   A CA   1 
ATOM   1901  C  C    . GLN   A 1 291 ? 162.980 103.369 134.697 1.00 78.08  ? 291 GLN   A C    1 
ATOM   1902  O  O    . GLN   A 1 291 ? 162.135 102.664 134.141 1.00 78.08  ? 291 GLN   A O    1 
ATOM   1903  C  CB   . GLN   A 1 291 ? 163.752 101.299 135.919 1.00 78.08  ? 291 GLN   A CB   1 
ATOM   1904  C  CG   . GLN   A 1 291 ? 164.937 100.583 136.551 1.00 78.08  ? 291 GLN   A CG   1 
ATOM   1905  C  CD   . GLN   A 1 291 ? 164.668 99.112  136.805 1.00 78.08  ? 291 GLN   A CD   1 
ATOM   1906  O  OE1  . GLN   A 1 291 ? 163.557 98.626  136.592 1.00 78.08  ? 291 GLN   A OE1  1 
ATOM   1907  N  NE2  . GLN   A 1 291 ? 165.687 98.395  137.264 1.00 78.08  ? 291 GLN   A NE2  1 
ATOM   1908  N  N    . HIS   A 1 292 ? 163.100 104.674 134.460 1.00 78.54  ? 292 HIS   A N    1 
ATOM   1909  C  CA   . HIS   A 1 292 ? 162.246 105.313 133.467 1.00 78.54  ? 292 HIS   A CA   1 
ATOM   1910  C  C    . HIS   A 1 292 ? 162.681 104.951 132.054 1.00 78.54  ? 292 HIS   A C    1 
ATOM   1911  O  O    . HIS   A 1 292 ? 161.848 104.596 131.211 1.00 78.54  ? 292 HIS   A O    1 
ATOM   1912  C  CB   . HIS   A 1 292 ? 162.261 106.829 133.658 1.00 78.54  ? 292 HIS   A CB   1 
ATOM   1913  C  CG   . HIS   A 1 292 ? 161.310 107.561 132.763 1.00 78.54  ? 292 HIS   A CG   1 
ATOM   1914  N  ND1  . HIS   A 1 292 ? 159.994 107.793 133.104 1.00 78.54  ? 292 HIS   A ND1  1 
ATOM   1915  C  CD2  . HIS   A 1 292 ? 161.484 108.112 131.538 1.00 78.54  ? 292 HIS   A CD2  1 
ATOM   1916  C  CE1  . HIS   A 1 292 ? 159.400 108.460 132.131 1.00 78.54  ? 292 HIS   A CE1  1 
ATOM   1917  N  NE2  . HIS   A 1 292 ? 160.282 108.664 131.168 1.00 78.54  ? 292 HIS   A NE2  1 
ATOM   1918  N  N    . GLY   A 1 293 ? 163.979 105.026 131.780 1.00 85.99  ? 293 GLY   A N    1 
ATOM   1919  C  CA   . GLY   A 1 293 ? 164.481 104.776 130.444 1.00 85.99  ? 293 GLY   A CA   1 
ATOM   1920  C  C    . GLY   A 1 293 ? 164.439 106.026 129.598 1.00 85.99  ? 293 GLY   A C    1 
ATOM   1921  O  O    . GLY   A 1 293 ? 164.113 107.126 130.051 1.00 85.99  ? 293 GLY   A O    1 
ATOM   1922  N  N    . ASP   A 1 294 ? 164.779 105.856 128.335 1.00 88.57  ? 294 ASP   A N    1 
ATOM   1923  C  CA   . ASP   A 1 294 ? 164.762 106.977 127.413 1.00 88.57  ? 294 ASP   A CA   1 
ATOM   1924  C  C    . ASP   A 1 294 ? 163.578 106.861 126.465 1.00 88.57  ? 294 ASP   A C    1 
ATOM   1925  O  O    . ASP   A 1 294 ? 162.891 105.839 126.405 1.00 88.57  ? 294 ASP   A O    1 
ATOM   1926  C  CB   . ASP   A 1 294 ? 166.087 107.057 126.659 1.00 88.57  ? 294 ASP   A CB   1 
ATOM   1927  C  CG   . ASP   A 1 294 ? 167.256 107.261 127.594 1.00 88.57  ? 294 ASP   A CG   1 
ATOM   1928  O  OD1  . ASP   A 1 294 ? 167.518 106.343 128.407 1.00 88.57  ? 294 ASP   A OD1  1 
ATOM   1929  O  OD2  . ASP   A 1 294 ? 167.877 108.335 127.548 1.00 88.57  ? 294 ASP   A OD2  1 
ATOM   1930  N  N    . ASN   A 1 295 ? 163.321 107.952 125.749 1.00 85.81  ? 295 ASN   A N    1 
ATOM   1931  C  CA   . ASN   A 1 295 ? 162.374 107.977 124.644 1.00 85.81  ? 295 ASN   A CA   1 
ATOM   1932  C  C    . ASN   A 1 295 ? 163.117 108.031 123.318 1.00 85.81  ? 295 ASN   A C    1 
ATOM   1933  O  O    . ASN   A 1 295 ? 162.823 108.868 122.460 1.00 85.81  ? 295 ASN   A O    1 
ATOM   1934  C  CB   . ASN   A 1 295 ? 161.390 109.139 124.776 1.00 85.81  ? 295 ASN   A CB   1 
ATOM   1935  C  CG   . ASN   A 1 295 ? 162.073 110.491 124.894 1.00 85.81  ? 295 ASN   A CG   1 
ATOM   1936  O  OD1  . ASN   A 1 295 ? 163.301 110.584 124.882 1.00 85.81  ? 295 ASN   A OD1  1 
ATOM   1937  N  ND2  . ASN   A 1 295 ? 161.276 111.545 125.000 1.00 85.81  ? 295 ASN   A ND2  1 
ATOM   1938  N  N    . SER   A 1 296 ? 164.141 107.191 123.192 1.00 81.60  ? 296 SER   A N    1 
ATOM   1939  C  CA   . SER   A 1 296 ? 164.903 107.064 121.960 1.00 81.60  ? 296 SER   A CA   1 
ATOM   1940  C  C    . SER   A 1 296 ? 163.981 106.756 120.791 1.00 81.60  ? 296 SER   A C    1 
ATOM   1941  O  O    . SER   A 1 296 ? 164.168 107.300 119.702 1.00 81.60  ? 296 SER   A O    1 
ATOM   1942  C  CB   . SER   A 1 296 ? 165.984 105.986 122.089 1.00 81.60  ? 296 SER   A CB   1 
ATOM   1943  O  OG   . SER   A 1 296 ? 165.421 104.719 122.381 1.00 81.60  ? 296 SER   A OG   1 
ATOM   1944  N  N    . PHE   A 1 297 ? 162.995 105.878 120.995 1.00 76.55  ? 297 PHE   A N    1 
ATOM   1945  C  CA   . PHE   A 1 297 ? 162.078 105.542 119.909 1.00 76.55  ? 297 PHE   A CA   1 
ATOM   1946  C  C    . PHE   A 1 297 ? 161.298 106.765 119.445 1.00 76.55  ? 297 PHE   A C    1 
ATOM   1947  O  O    . PHE   A 1 297 ? 161.178 107.013 118.240 1.00 76.55  ? 297 PHE   A O    1 
ATOM   1948  C  CB   . PHE   A 1 297 ? 161.123 104.431 120.342 1.00 76.55  ? 297 PHE   A CB   1 
ATOM   1949  C  CG   . PHE   A 1 297 ? 159.823 104.416 119.585 1.00 76.55  ? 297 PHE   A CG   1 
ATOM   1950  C  CD1  . PHE   A 1 297 ? 159.764 103.942 118.284 1.00 76.55  ? 297 PHE   A CD1  1 
ATOM   1951  C  CD2  . PHE   A 1 297 ? 158.658 104.869 120.180 1.00 76.55  ? 297 PHE   A CD2  1 
ATOM   1952  C  CE1  . PHE   A 1 297 ? 158.567 103.929 117.590 1.00 76.55  ? 297 PHE   A CE1  1 
ATOM   1953  C  CE2  . PHE   A 1 297 ? 157.460 104.857 119.492 1.00 76.55  ? 297 PHE   A CE2  1 
ATOM   1954  C  CZ   . PHE   A 1 297 ? 157.414 104.386 118.196 1.00 76.55  ? 297 PHE   A CZ   1 
ATOM   1955  N  N    . ARG   A 1 298 ? 160.774 107.551 120.388 1.00 73.33  ? 298 ARG   A N    1 
ATOM   1956  C  CA   . ARG   A 1 298 ? 160.016 108.742 120.020 1.00 73.33  ? 298 ARG   A CA   1 
ATOM   1957  C  C    . ARG   A 1 298 ? 160.900 109.756 119.305 1.00 73.33  ? 298 ARG   A C    1 
ATOM   1958  O  O    . ARG   A 1 298 ? 160.508 110.324 118.278 1.00 73.33  ? 298 ARG   A O    1 
ATOM   1959  C  CB   . ARG   A 1 298 ? 159.380 109.362 121.264 1.00 73.33  ? 298 ARG   A CB   1 
ATOM   1960  C  CG   . ARG   A 1 298 ? 157.863 109.443 121.223 1.00 73.33  ? 298 ARG   A CG   1 
ATOM   1961  C  CD   . ARG   A 1 298 ? 157.332 110.234 122.407 1.00 73.33  ? 298 ARG   A CD   1 
ATOM   1962  N  NE   . ARG   A 1 298 ? 157.899 109.770 123.666 1.00 73.33  ? 298 ARG   A NE   1 
ATOM   1963  C  CZ   . ARG   A 1 298 ? 157.373 108.811 124.416 1.00 73.33  ? 298 ARG   A CZ   1 
ATOM   1964  N  NH1  . ARG   A 1 298 ? 156.257 108.194 124.065 1.00 73.33  ? 298 ARG   A NH1  1 
ATOM   1965  N  NH2  . ARG   A 1 298 ? 157.982 108.462 125.545 1.00 73.33  ? 298 ARG   A NH2  1 
ATOM   1966  N  N    . LEU   A 1 299 ? 162.108 109.985 119.827 1.00 72.47  ? 299 LEU   A N    1 
ATOM   1967  C  CA   . LEU   A 1 299 ? 163.010 110.946 119.195 1.00 72.47  ? 299 LEU   A CA   1 
ATOM   1968  C  C    . LEU   A 1 299 ? 163.421 110.486 117.800 1.00 72.47  ? 299 LEU   A C    1 
ATOM   1969  O  O    . LEU   A 1 299 ? 163.454 111.287 116.857 1.00 72.47  ? 299 LEU   A O    1 
ATOM   1970  C  CB   . LEU   A 1 299 ? 164.242 111.165 120.071 1.00 72.47  ? 299 LEU   A CB   1 
ATOM   1971  C  CG   . LEU   A 1 299 ? 165.228 112.234 119.597 1.00 72.47  ? 299 LEU   A CG   1 
ATOM   1972  C  CD1  . LEU   A 1 299 ? 164.625 113.620 119.739 1.00 72.47  ? 299 LEU   A CD1  1 
ATOM   1973  C  CD2  . LEU   A 1 299 ? 166.530 112.133 120.368 1.00 72.47  ? 299 LEU   A CD2  1 
ATOM   1974  N  N    . LEU   A 1 300 ? 163.725 109.196 117.647 1.00 70.38  ? 300 LEU   A N    1 
ATOM   1975  C  CA   . LEU   A 1 300 ? 164.140 108.673 116.352 1.00 70.38  ? 300 LEU   A CA   1 
ATOM   1976  C  C    . LEU   A 1 300 ? 162.997 108.721 115.351 1.00 70.38  ? 300 LEU   A C    1 
ATOM   1977  O  O    . LEU   A 1 300 ? 163.217 108.982 114.166 1.00 70.38  ? 300 LEU   A O    1 
ATOM   1978  C  CB   . LEU   A 1 300 ? 164.657 107.243 116.505 1.00 70.38  ? 300 LEU   A CB   1 
ATOM   1979  C  CG   . LEU   A 1 300 ? 165.571 106.702 115.403 1.00 70.38  ? 300 LEU   A CG   1 
ATOM   1980  C  CD1  . LEU   A 1 300 ? 167.006 107.161 115.626 1.00 70.38  ? 300 LEU   A CD1  1 
ATOM   1981  C  CD2  . LEU   A 1 300 ? 165.492 105.185 115.326 1.00 70.38  ? 300 LEU   A CD2  1 
ATOM   1982  N  N    . PHE   A 1 301 ? 161.767 108.471 115.804 1.00 65.57  ? 301 PHE   A N    1 
ATOM   1983  C  CA   . PHE   A 1 301 ? 160.629 108.574 114.901 1.00 65.57  ? 301 PHE   A CA   1 
ATOM   1984  C  C    . PHE   A 1 301 ? 160.367 110.018 114.494 1.00 65.57  ? 301 PHE   A C    1 
ATOM   1985  O  O    . PHE   A 1 301 ? 159.984 110.277 113.347 1.00 65.57  ? 301 PHE   A O    1 
ATOM   1986  C  CB   . PHE   A 1 301 ? 159.389 107.967 115.549 1.00 65.57  ? 301 PHE   A CB   1 
ATOM   1987  C  CG   . PHE   A 1 301 ? 158.242 107.791 114.605 1.00 65.57  ? 301 PHE   A CG   1 
ATOM   1988  C  CD1  . PHE   A 1 301 ? 158.226 106.740 113.706 1.00 65.57  ? 301 PHE   A CD1  1 
ATOM   1989  C  CD2  . PHE   A 1 301 ? 157.178 108.673 114.618 1.00 65.57  ? 301 PHE   A CD2  1 
ATOM   1990  C  CE1  . PHE   A 1 301 ? 157.171 106.572 112.837 1.00 65.57  ? 301 PHE   A CE1  1 
ATOM   1991  C  CE2  . PHE   A 1 301 ? 156.120 108.510 113.752 1.00 65.57  ? 301 PHE   A CE2  1 
ATOM   1992  C  CZ   . PHE   A 1 301 ? 156.116 107.459 112.860 1.00 65.57  ? 301 PHE   A CZ   1 
ATOM   1993  N  N    . ASP   A 1 302 ? 160.568 110.968 115.410 1.00 66.69  ? 302 ASP   A N    1 
ATOM   1994  C  CA   . ASP   A 1 302 ? 160.464 112.374 115.032 1.00 66.69  ? 302 ASP   A CA   1 
ATOM   1995  C  C    . ASP   A 1 302 ? 161.523 112.741 113.999 1.00 66.69  ? 302 ASP   A C    1 
ATOM   1996  O  O    . ASP   A 1 302 ? 161.239 113.463 113.034 1.00 66.69  ? 302 ASP   A O    1 
ATOM   1997  C  CB   . ASP   A 1 302 ? 160.578 113.263 116.270 1.00 66.69  ? 302 ASP   A CB   1 
ATOM   1998  C  CG   . ASP   A 1 302 ? 159.340 113.203 117.142 1.00 66.69  ? 302 ASP   A CG   1 
ATOM   1999  O  OD1  . ASP   A 1 302 ? 158.241 112.972 116.596 1.00 66.69  ? 302 ASP   A OD1  1 
ATOM   2000  O  OD2  . ASP   A 1 302 ? 159.461 113.387 118.372 1.00 66.69  ? 302 ASP   A OD2  1 
ATOM   2001  N  N    . VAL   A 1 303 ? 162.745 112.236 114.174 1.00 67.39  ? 303 VAL   A N    1 
ATOM   2002  C  CA   . VAL   A 1 303 ? 163.801 112.485 113.194 1.00 67.39  ? 303 VAL   A CA   1 
ATOM   2003  C  C    . VAL   A 1 303 ? 163.453 111.845 111.853 1.00 67.39  ? 303 VAL   A C    1 
ATOM   2004  O  O    . VAL   A 1 303 ? 163.720 112.414 110.789 1.00 67.39  ? 303 VAL   A O    1 
ATOM   2005  C  CB   . VAL   A 1 303 ? 165.155 111.986 113.731 1.00 67.39  ? 303 VAL   A CB   1 
ATOM   2006  C  CG1  . VAL   A 1 303 ? 166.224 112.071 112.655 1.00 67.39  ? 303 VAL   A CG1  1 
ATOM   2007  C  CG2  . VAL   A 1 303 ? 165.564 112.797 114.945 1.00 67.39  ? 303 VAL   A CG2  1 
ATOM   2008  N  N    . VAL   A 1 304 ? 162.855 110.652 111.882 1.00 66.42  ? 304 VAL   A N    1 
ATOM   2009  C  CA   . VAL   A 1 304 ? 162.466 109.973 110.648 1.00 66.42  ? 304 VAL   A CA   1 
ATOM   2010  C  C    . VAL   A 1 304 ? 161.396 110.770 109.912 1.00 66.42  ? 304 VAL   A C    1 
ATOM   2011  O  O    . VAL   A 1 304 ? 161.451 110.928 108.685 1.00 66.42  ? 304 VAL   A O    1 
ATOM   2012  C  CB   . VAL   A 1 304 ? 161.997 108.539 110.956 1.00 66.42  ? 304 VAL   A CB   1 
ATOM   2013  C  CG1  . VAL   A 1 304 ? 161.189 107.975 109.800 1.00 66.42  ? 304 VAL   A CG1  1 
ATOM   2014  C  CG2  . VAL   A 1 304 ? 163.191 107.649 111.250 1.00 66.42  ? 304 VAL   A CG2  1 
ATOM   2015  N  N    . VAL   A 1 305 ? 160.403 111.278 110.645 1.00 63.46  ? 305 VAL   A N    1 
ATOM   2016  C  CA   . VAL   A 1 305 ? 159.378 112.118 110.030 1.00 63.46  ? 305 VAL   A CA   1 
ATOM   2017  C  C    . VAL   A 1 305 ? 160.004 113.374 109.438 1.00 63.46  ? 305 VAL   A C    1 
ATOM   2018  O  O    . VAL   A 1 305 ? 159.665 113.789 108.321 1.00 63.46  ? 305 VAL   A O    1 
ATOM   2019  C  CB   . VAL   A 1 305 ? 158.278 112.457 111.052 1.00 63.46  ? 305 VAL   A CB   1 
ATOM   2020  C  CG1  . VAL   A 1 305 ? 157.322 113.488 110.483 1.00 63.46  ? 305 VAL   A CG1  1 
ATOM   2021  C  CG2  . VAL   A 1 305 ? 157.524 111.202 111.446 1.00 63.46  ? 305 VAL   A CG2  1 
ATOM   2022  N  N    . ILE   A 1 306 ? 160.933 113.994 110.172 1.00 65.28  ? 306 ILE   A N    1 
ATOM   2023  C  CA   . ILE   A 1 306 ? 161.595 115.198 109.675 1.00 65.28  ? 306 ILE   A CA   1 
ATOM   2024  C  C    . ILE   A 1 306 ? 162.346 114.903 108.384 1.00 65.28  ? 306 ILE   A C    1 
ATOM   2025  O  O    . ILE   A 1 306 ? 162.267 115.667 107.417 1.00 65.28  ? 306 ILE   A O    1 
ATOM   2026  C  CB   . ILE   A 1 306 ? 162.531 115.781 110.750 1.00 65.28  ? 306 ILE   A CB   1 
ATOM   2027  C  CG1  . ILE   A 1 306 ? 161.730 116.544 111.801 1.00 65.28  ? 306 ILE   A CG1  1 
ATOM   2028  C  CG2  . ILE   A 1 306 ? 163.571 116.692 110.121 1.00 65.28  ? 306 ILE   A CG2  1 
ATOM   2029  C  CD1  . ILE   A 1 306 ? 162.587 117.207 112.854 1.00 65.28  ? 306 ILE   A CD1  1 
ATOM   2030  N  N    . LEU   A 1 307 ? 163.079 113.789 108.344 1.00 67.55  ? 307 LEU   A N    1 
ATOM   2031  C  CA   . LEU   A 1 307 ? 163.861 113.457 107.156 1.00 67.55  ? 307 LEU   A CA   1 
ATOM   2032  C  C    . LEU   A 1 307 ? 162.966 113.128 105.967 1.00 67.55  ? 307 LEU   A C    1 
ATOM   2033  O  O    . LEU   A 1 307 ? 163.258 113.531 104.833 1.00 67.55  ? 307 LEU   A O    1 
ATOM   2034  C  CB   . LEU   A 1 307 ? 164.802 112.292 107.458 1.00 67.55  ? 307 LEU   A CB   1 
ATOM   2035  C  CG   . LEU   A 1 307 ? 166.280 112.647 107.625 1.00 67.55  ? 307 LEU   A CG   1 
ATOM   2036  C  CD1  . LEU   A 1 307 ? 166.453 113.828 108.567 1.00 67.55  ? 307 LEU   A CD1  1 
ATOM   2037  C  CD2  . LEU   A 1 307 ? 167.057 111.441 108.127 1.00 67.55  ? 307 LEU   A CD2  1 
ATOM   2038  N  N    . THR   A 1 308 ? 161.879 112.388 106.199 1.00 67.74  ? 308 THR   A N    1 
ATOM   2039  C  CA   . THR   A 1 308 ? 160.949 112.083 105.116 1.00 67.74  ? 308 THR   A CA   1 
ATOM   2040  C  C    . THR   A 1 308 ? 160.347 113.359 104.543 1.00 67.74  ? 308 THR   A C    1 
ATOM   2041  O  O    . THR   A 1 308 ? 160.307 113.551 103.319 1.00 67.74  ? 308 THR   A O    1 
ATOM   2042  C  CB   . THR   A 1 308 ? 159.853 111.142 105.616 1.00 67.74  ? 308 THR   A CB   1 
ATOM   2043  O  OG1  . THR   A 1 308 ? 160.413 109.849 105.881 1.00 67.74  ? 308 THR   A OG1  1 
ATOM   2044  C  CG2  . THR   A 1 308 ? 158.746 111.006 104.584 1.00 67.74  ? 308 THR   A CG2  1 
ATOM   2045  N  N    . CYS   A 1 309 ? 159.889 114.258 105.418 1.00 67.98  ? 309 CYS   A N    1 
ATOM   2046  C  CA   . CYS   A 1 309 ? 159.306 115.504 104.938 1.00 67.98  ? 309 CYS   A CA   1 
ATOM   2047  C  C    . CYS   A 1 309 ? 160.348 116.388 104.267 1.00 67.98  ? 309 CYS   A C    1 
ATOM   2048  O  O    . CYS   A 1 309 ? 160.021 117.113 103.322 1.00 67.98  ? 309 CYS   A O    1 
ATOM   2049  C  CB   . CYS   A 1 309 ? 158.631 116.243 106.090 1.00 67.98  ? 309 CYS   A CB   1 
ATOM   2050  S  SG   . CYS   A 1 309 ? 157.210 115.366 106.767 1.00 67.98  ? 309 CYS   A SG   1 
ATOM   2051  N  N    . SER   A 1 310 ? 161.606 116.315 104.705 1.00 68.33  ? 310 SER   A N    1 
ATOM   2052  C  CA   . SER   A 1 310 ? 162.660 117.093 104.063 1.00 68.33  ? 310 SER   A CA   1 
ATOM   2053  C  C    . SER   A 1 310 ? 162.943 116.587 102.656 1.00 68.33  ? 310 SER   A C    1 
ATOM   2054  O  O    . SER   A 1 310 ? 163.097 117.384 101.723 1.00 68.33  ? 310 SER   A O    1 
ATOM   2055  C  CB   . SER   A 1 310 ? 163.930 117.048 104.909 1.00 68.33  ? 310 SER   A CB   1 
ATOM   2056  O  OG   . SER   A 1 310 ? 165.062 117.405 104.139 1.00 68.33  ? 310 SER   A OG   1 
ATOM   2057  N  N    . LEU   A 1 311 ? 163.021 115.266 102.485 1.00 71.09  ? 311 LEU   A N    1 
ATOM   2058  C  CA   . LEU   A 1 311 ? 163.211 114.708 101.150 1.00 71.09  ? 311 LEU   A CA   1 
ATOM   2059  C  C    . LEU   A 1 311 ? 162.045 115.067 100.237 1.00 71.09  ? 311 LEU   A C    1 
ATOM   2060  O  O    . LEU   A 1 311 ? 162.245 115.443 99.072  1.00 71.09  ? 311 LEU   A O    1 
ATOM   2061  C  CB   . LEU   A 1 311 ? 163.383 113.193 101.237 1.00 71.09  ? 311 LEU   A CB   1 
ATOM   2062  C  CG   . LEU   A 1 311 ? 163.855 112.483 99.969  1.00 71.09  ? 311 LEU   A CG   1 
ATOM   2063  C  CD1  . LEU   A 1 311 ? 165.202 113.032 99.531  1.00 71.09  ? 311 LEU   A CD1  1 
ATOM   2064  C  CD2  . LEU   A 1 311 ? 163.933 110.982 100.196 1.00 71.09  ? 311 LEU   A CD2  1 
ATOM   2065  N  N    . SER   A 1 312 ? 160.816 114.966 100.754 1.00 70.94  ? 312 SER   A N    1 
ATOM   2066  C  CA   . SER   A 1 312 ? 159.651 115.326 99.954  1.00 70.94  ? 312 SER   A CA   1 
ATOM   2067  C  C    . SER   A 1 312 ? 159.688 116.797 99.556  1.00 70.94  ? 312 SER   A C    1 
ATOM   2068  O  O    . SER   A 1 312 ? 159.414 117.143 98.400  1.00 70.94  ? 312 SER   A O    1 
ATOM   2069  C  CB   . SER   A 1 312 ? 158.371 115.007 100.724 1.00 70.94  ? 312 SER   A CB   1 
ATOM   2070  O  OG   . SER   A 1 312 ? 157.225 115.441 100.015 1.00 70.94  ? 312 SER   A OG   1 
ATOM   2071  N  N    . PHE   A 1 313 ? 160.045 117.676 100.498 1.00 71.20  ? 313 PHE   A N    1 
ATOM   2072  C  CA   . PHE   A 1 313 ? 160.128 119.100 100.196 1.00 71.20  ? 313 PHE   A CA   1 
ATOM   2073  C  C    . PHE   A 1 313 ? 161.187 119.376 99.139  1.00 71.20  ? 313 PHE   A C    1 
ATOM   2074  O  O    . PHE   A 1 313 ? 160.971 120.185 98.230  1.00 71.20  ? 313 PHE   A O    1 
ATOM   2075  C  CB   . PHE   A 1 313 ? 160.423 119.886 101.474 1.00 71.20  ? 313 PHE   A CB   1 
ATOM   2076  C  CG   . PHE   A 1 313 ? 160.656 121.352 101.247 1.00 71.20  ? 313 PHE   A CG   1 
ATOM   2077  C  CD1  . PHE   A 1 313 ? 159.600 122.245 101.268 1.00 71.20  ? 313 PHE   A CD1  1 
ATOM   2078  C  CD2  . PHE   A 1 313 ? 161.933 121.839 101.022 1.00 71.20  ? 313 PHE   A CD2  1 
ATOM   2079  C  CE1  . PHE   A 1 313 ? 159.811 123.593 101.061 1.00 71.20  ? 313 PHE   A CE1  1 
ATOM   2080  C  CE2  . PHE   A 1 313 ? 162.150 123.183 100.812 1.00 71.20  ? 313 PHE   A CE2  1 
ATOM   2081  C  CZ   . PHE   A 1 313 ? 161.089 124.062 100.833 1.00 71.20  ? 313 PHE   A CZ   1 
ATOM   2082  N  N    . LEU   A 1 314 ? 162.342 118.717 99.246  1.00 75.49  ? 314 LEU   A N    1 
ATOM   2083  C  CA   . LEU   A 1 314 ? 163.407 118.946 98.276  1.00 75.49  ? 314 LEU   A CA   1 
ATOM   2084  C  C    . LEU   A 1 314 ? 162.985 118.508 96.879  1.00 75.49  ? 314 LEU   A C    1 
ATOM   2085  O  O    . LEU   A 1 314 ? 163.205 119.236 95.902  1.00 75.49  ? 314 LEU   A O    1 
ATOM   2086  C  CB   . LEU   A 1 314 ? 164.678 118.218 98.715  1.00 75.49  ? 314 LEU   A CB   1 
ATOM   2087  C  CG   . LEU   A 1 314 ? 165.997 118.702 98.110  1.00 75.49  ? 314 LEU   A CG   1 
ATOM   2088  C  CD1  . LEU   A 1 314 ? 167.115 118.548 99.123  1.00 75.49  ? 314 LEU   A CD1  1 
ATOM   2089  C  CD2  . LEU   A 1 314 ? 166.334 117.950 96.831  1.00 75.49  ? 314 LEU   A CD2  1 
ATOM   2090  N  N    . LEU   A 1 315 ? 162.352 117.337 96.765  1.00 77.59  ? 315 LEU   A N    1 
ATOM   2091  C  CA   . LEU   A 1 315 ? 161.909 116.879 95.449  1.00 77.59  ? 315 LEU   A CA   1 
ATOM   2092  C  C    . LEU   A 1 315 ? 160.841 117.807 94.875  1.00 77.59  ? 315 LEU   A C    1 
ATOM   2093  O  O    . LEU   A 1 315 ? 160.868 118.141 93.681  1.00 77.59  ? 315 LEU   A O    1 
ATOM   2094  C  CB   . LEU   A 1 315 ? 161.398 115.441 95.531  1.00 77.59  ? 315 LEU   A CB   1 
ATOM   2095  C  CG   . LEU   A 1 315 ? 162.417 114.362 95.909  1.00 77.59  ? 315 LEU   A CG   1 
ATOM   2096  C  CD1  . LEU   A 1 315 ? 161.829 112.973 95.711  1.00 77.59  ? 315 LEU   A CD1  1 
ATOM   2097  C  CD2  . LEU   A 1 315 ? 163.706 114.518 95.116  1.00 77.59  ? 315 LEU   A CD2  1 
ATOM   2098  N  N    . CYS   A 1 316 ? 159.891 118.237 95.711  1.00 80.55  ? 316 CYS   A N    1 
ATOM   2099  C  CA   . CYS   A 1 316 ? 158.843 119.132 95.230  1.00 80.55  ? 316 CYS   A CA   1 
ATOM   2100  C  C    . CYS   A 1 316 ? 159.410 120.468 94.764  1.00 80.55  ? 316 CYS   A C    1 
ATOM   2101  O  O    . CYS   A 1 316 ? 158.986 120.995 93.727  1.00 80.55  ? 316 CYS   A O    1 
ATOM   2102  C  CB   . CYS   A 1 316 ? 157.798 119.351 96.322  1.00 80.55  ? 316 CYS   A CB   1 
ATOM   2103  S  SG   . CYS   A 1 316 ? 156.830 117.882 96.734  1.00 80.55  ? 316 CYS   A SG   1 
ATOM   2104  N  N    . ALA   A 1 317 ? 160.380 121.020 95.497  1.00 82.26  ? 317 ALA   A N    1 
ATOM   2105  C  CA   . ALA   A 1 317 ? 160.965 122.292 95.088  1.00 82.26  ? 317 ALA   A CA   1 
ATOM   2106  C  C    . ALA   A 1 317 ? 161.781 122.134 93.813  1.00 82.26  ? 317 ALA   A C    1 
ATOM   2107  O  O    . ALA   A 1 317 ? 161.794 123.033 92.962  1.00 82.26  ? 317 ALA   A O    1 
ATOM   2108  C  CB   . ALA   A 1 317 ? 161.823 122.865 96.214  1.00 82.26  ? 317 ALA   A CB   1 
ATOM   2109  N  N    . ARG   A 1 318 ? 162.468 120.998 93.660  1.00 86.59  ? 318 ARG   A N    1 
ATOM   2110  C  CA   . ARG   A 1 318 ? 163.188 120.745 92.417  1.00 86.59  ? 318 ARG   A CA   1 
ATOM   2111  C  C    . ARG   A 1 318 ? 162.233 120.695 91.232  1.00 86.59  ? 318 ARG   A C    1 
ATOM   2112  O  O    . ARG   A 1 318 ? 162.512 121.274 90.175  1.00 86.59  ? 318 ARG   A O    1 
ATOM   2113  C  CB   . ARG   A 1 318 ? 163.984 119.446 92.526  1.00 86.59  ? 318 ARG   A CB   1 
ATOM   2114  C  CG   . ARG   A 1 318 ? 165.202 119.400 91.621  1.00 86.59  ? 318 ARG   A CG   1 
ATOM   2115  C  CD   . ARG   A 1 318 ? 164.998 118.456 90.453  1.00 86.59  ? 318 ARG   A CD   1 
ATOM   2116  N  NE   . ARG   A 1 318 ? 165.265 117.070 90.820  1.00 86.59  ? 318 ARG   A NE   1 
ATOM   2117  C  CZ   . ARG   A 1 318 ? 166.456 116.495 90.740  1.00 86.59  ? 318 ARG   A CZ   1 
ATOM   2118  N  NH1  . ARG   A 1 318 ? 167.518 117.162 90.319  1.00 86.59  ? 318 ARG   A NH1  1 
ATOM   2119  N  NH2  . ARG   A 1 318 ? 166.587 115.220 91.093  1.00 86.59  ? 318 ARG   A NH2  1 
ATOM   2120  N  N    . SER   A 1 319 ? 161.092 120.019 91.393  1.00 86.40  ? 319 SER   A N    1 
ATOM   2121  C  CA   . SER   A 1 319 ? 160.126 119.947 90.299  1.00 86.40  ? 319 SER   A CA   1 
ATOM   2122  C  C    . SER   A 1 319 ? 159.534 121.318 89.985  1.00 86.40  ? 319 SER   A C    1 
ATOM   2123  O  O    . SER   A 1 319 ? 159.336 121.660 88.813  1.00 86.40  ? 319 SER   A O    1 
ATOM   2124  C  CB   . SER   A 1 319 ? 159.023 118.942 90.631  1.00 86.40  ? 319 SER   A CB   1 
ATOM   2125  O  OG   . SER   A 1 319 ? 159.496 117.613 90.509  1.00 86.40  ? 319 SER   A OG   1 
ATOM   2126  N  N    . LEU   A 1 320 ? 159.249 122.116 91.018  1.00 86.28  ? 320 LEU   A N    1 
ATOM   2127  C  CA   . LEU   A 1 320 ? 158.746 123.470 90.793  1.00 86.28  ? 320 LEU   A CA   1 
ATOM   2128  C  C    . LEU   A 1 320 ? 159.752 124.323 90.027  1.00 86.28  ? 320 LEU   A C    1 
ATOM   2129  O  O    . LEU   A 1 320 ? 159.382 125.046 89.091  1.00 86.28  ? 320 LEU   A O    1 
ATOM   2130  C  CB   . LEU   A 1 320 ? 158.403 124.129 92.129  1.00 86.28  ? 320 LEU   A CB   1 
ATOM   2131  C  CG   . LEU   A 1 320 ? 156.998 123.901 92.684  1.00 86.28  ? 320 LEU   A CG   1 
ATOM   2132  C  CD1  . LEU   A 1 320 ? 157.008 123.982 94.198  1.00 86.28  ? 320 LEU   A CD1  1 
ATOM   2133  C  CD2  . LEU   A 1 320 ? 156.035 124.922 92.109  1.00 86.28  ? 320 LEU   A CD2  1 
ATOM   2134  N  N    . LEU   A 1 321 ? 161.031 124.256 90.406  1.00 95.26  ? 321 LEU   A N    1 
ATOM   2135  C  CA   . LEU   A 1 321 ? 162.034 125.061 89.713  1.00 95.26  ? 321 LEU   A CA   1 
ATOM   2136  C  C    . LEU   A 1 321 ? 162.246 124.576 88.283  1.00 95.26  ? 321 LEU   A C    1 
ATOM   2137  O  O    . LEU   A 1 321 ? 162.459 125.392 87.374  1.00 95.26  ? 321 LEU   A O    1 
ATOM   2138  C  CB   . LEU   A 1 321 ? 163.347 125.047 90.496  1.00 95.26  ? 321 LEU   A CB   1 
ATOM   2139  C  CG   . LEU   A 1 321 ? 164.473 125.956 89.999  1.00 95.26  ? 321 LEU   A CG   1 
ATOM   2140  C  CD1  . LEU   A 1 321 ? 165.082 126.726 91.160  1.00 95.26  ? 321 LEU   A CD1  1 
ATOM   2141  C  CD2  . LEU   A 1 321 ? 165.537 125.145 89.278  1.00 95.26  ? 321 LEU   A CD2  1 
ATOM   2142  N  N    . ARG   A 1 322 ? 162.165 123.262 88.061  1.00 99.52  ? 322 ARG   A N    1 
ATOM   2143  C  CA   . ARG   A 1 322 ? 162.246 122.739 86.702  1.00 99.52  ? 322 ARG   A CA   1 
ATOM   2144  C  C    . ARG   A 1 322 ? 161.082 123.236 85.854  1.00 99.52  ? 322 ARG   A C    1 
ATOM   2145  O  O    . ARG   A 1 322 ? 161.266 123.618 84.689  1.00 99.52  ? 322 ARG   A O    1 
ATOM   2146  C  CB   . ARG   A 1 322 ? 162.277 121.213 86.738  1.00 99.52  ? 322 ARG   A CB   1 
ATOM   2147  C  CG   . ARG   A 1 322 ? 162.500 120.558 85.393  1.00 99.52  ? 322 ARG   A CG   1 
ATOM   2148  C  CD   . ARG   A 1 322 ? 163.100 119.177 85.577  1.00 99.52  ? 322 ARG   A CD   1 
ATOM   2149  N  NE   . ARG   A 1 322 ? 164.408 119.259 86.215  1.00 99.52  ? 322 ARG   A NE   1 
ATOM   2150  C  CZ   . ARG   A 1 322 ? 165.109 118.215 86.635  1.00 99.52  ? 322 ARG   A CZ   1 
ATOM   2151  N  NH1  . ARG   A 1 322 ? 164.655 116.980 86.503  1.00 99.52  ? 322 ARG   A NH1  1 
ATOM   2152  N  NH2  . ARG   A 1 322 ? 166.292 118.415 87.207  1.00 99.52  ? 322 ARG   A NH2  1 
ATOM   2153  N  N    . GLY   A 1 323 ? 159.874 123.242 86.423  1.00 104.62 ? 323 GLY   A N    1 
ATOM   2154  C  CA   . GLY   A 1 323 ? 158.732 123.769 85.699  1.00 104.62 ? 323 GLY   A CA   1 
ATOM   2155  C  C    . GLY   A 1 323 ? 158.857 125.247 85.392  1.00 104.62 ? 323 GLY   A C    1 
ATOM   2156  O  O    . GLY   A 1 323 ? 158.452 125.696 84.318  1.00 104.62 ? 323 GLY   A O    1 
ATOM   2157  N  N    . PHE   A 1 324 ? 159.433 126.019 86.316  1.00 107.68 ? 324 PHE   A N    1 
ATOM   2158  C  CA   . PHE   A 1 324 ? 159.667 127.439 86.057  1.00 107.68 ? 324 PHE   A CA   1 
ATOM   2159  C  C    . PHE   A 1 324 ? 160.647 127.632 84.906  1.00 107.68 ? 324 PHE   A C    1 
ATOM   2160  O  O    . PHE   A 1 324 ? 160.443 128.489 84.037  1.00 107.68 ? 324 PHE   A O    1 
ATOM   2161  C  CB   . PHE   A 1 324 ? 160.178 128.127 87.323  1.00 107.68 ? 324 PHE   A CB   1 
ATOM   2162  C  CG   . PHE   A 1 324 ? 160.715 129.519 87.098  1.00 107.68 ? 324 PHE   A CG   1 
ATOM   2163  C  CD1  . PHE   A 1 324 ? 159.864 130.610 87.078  1.00 107.68 ? 324 PHE   A CD1  1 
ATOM   2164  C  CD2  . PHE   A 1 324 ? 162.076 129.735 86.939  1.00 107.68 ? 324 PHE   A CD2  1 
ATOM   2165  C  CE1  . PHE   A 1 324 ? 160.356 131.890 86.885  1.00 107.68 ? 324 PHE   A CE1  1 
ATOM   2166  C  CE2  . PHE   A 1 324 ? 162.574 131.012 86.747  1.00 107.68 ? 324 PHE   A CE2  1 
ATOM   2167  C  CZ   . PHE   A 1 324 ? 161.712 132.090 86.720  1.00 107.68 ? 324 PHE   A CZ   1 
ATOM   2168  N  N    . LEU   A 1 325 ? 161.729 126.853 84.895  1.00 109.81 ? 325 LEU   A N    1 
ATOM   2169  C  CA   . LEU   A 1 325 ? 162.693 126.954 83.803  1.00 109.81 ? 325 LEU   A CA   1 
ATOM   2170  C  C    . LEU   A 1 325 ? 162.049 126.596 82.467  1.00 109.81 ? 325 LEU   A C    1 
ATOM   2171  O  O    . LEU   A 1 325 ? 162.266 127.276 81.456  1.00 109.81 ? 325 LEU   A O    1 
ATOM   2172  C  CB   . LEU   A 1 325 ? 163.904 126.063 84.078  1.00 109.81 ? 325 LEU   A CB   1 
ATOM   2173  C  CG   . LEU   A 1 325 ? 164.912 126.565 85.115  1.00 109.81 ? 325 LEU   A CG   1 
ATOM   2174  C  CD1  . LEU   A 1 325 ? 166.203 125.765 85.019  1.00 109.81 ? 325 LEU   A CD1  1 
ATOM   2175  C  CD2  . LEU   A 1 325 ? 165.183 128.056 84.945  1.00 109.81 ? 325 LEU   A CD2  1 
ATOM   2176  N  N    . LEU   A 1 326 ? 161.249 125.527 82.444  1.00 114.14 ? 326 LEU   A N    1 
ATOM   2177  C  CA   . LEU   A 1 326 ? 160.565 125.155 81.208  1.00 114.14 ? 326 LEU   A CA   1 
ATOM   2178  C  C    . LEU   A 1 326 ? 159.586 126.235 80.765  1.00 114.14 ? 326 LEU   A C    1 
ATOM   2179  O  O    . LEU   A 1 326 ? 159.462 126.515 79.567  1.00 114.14 ? 326 LEU   A O    1 
ATOM   2180  C  CB   . LEU   A 1 326 ? 159.853 123.816 81.379  1.00 114.14 ? 326 LEU   A CB   1 
ATOM   2181  C  CG   . LEU   A 1 326 ? 160.795 122.614 81.370  1.00 114.14 ? 326 LEU   A CG   1 
ATOM   2182  C  CD1  . LEU   A 1 326 ? 159.999 121.326 81.333  1.00 114.14 ? 326 LEU   A CD1  1 
ATOM   2183  C  CD2  . LEU   A 1 326 ? 161.756 122.699 80.191  1.00 114.14 ? 326 LEU   A CD2  1 
ATOM   2184  N  N    . GLN   A 1 327 ? 158.873 126.847 81.713  1.00 115.29 ? 327 GLN   A N    1 
ATOM   2185  C  CA   . GLN   A 1 327 ? 157.969 127.941 81.371  1.00 115.29 ? 327 GLN   A CA   1 
ATOM   2186  C  C    . GLN   A 1 327 ? 158.731 129.108 80.758  1.00 115.29 ? 327 GLN   A C    1 
ATOM   2187  O  O    . GLN   A 1 327 ? 158.288 129.707 79.772  1.00 115.29 ? 327 GLN   A O    1 
ATOM   2188  C  CB   . GLN   A 1 327 ? 157.189 128.389 82.609  1.00 115.29 ? 327 GLN   A CB   1 
ATOM   2189  C  CG   . GLN   A 1 327 ? 156.448 129.706 82.438  1.00 115.29 ? 327 GLN   A CG   1 
ATOM   2190  C  CD   . GLN   A 1 327 ? 157.274 130.900 82.877  1.00 115.29 ? 327 GLN   A CD   1 
ATOM   2191  O  OE1  . GLN   A 1 327 ? 157.806 130.930 83.986  1.00 115.29 ? 327 GLN   A OE1  1 
ATOM   2192  N  NE2  . GLN   A 1 327 ? 157.387 131.891 82.003  1.00 115.29 ? 327 GLN   A NE2  1 
ATOM   2193  N  N    . ASN   A 1 328 ? 159.872 129.461 81.350  1.00 117.78 ? 328 ASN   A N    1 
ATOM   2194  C  CA   . ASN   A 1 328 ? 160.691 130.537 80.801  1.00 117.78 ? 328 ASN   A CA   1 
ATOM   2195  C  C    . ASN   A 1 328 ? 161.146 130.209 79.384  1.00 117.78 ? 328 ASN   A C    1 
ATOM   2196  O  O    . ASN   A 1 328 ? 161.102 131.062 78.488  1.00 117.78 ? 328 ASN   A O    1 
ATOM   2197  C  CB   . ASN   A 1 328 ? 161.892 130.801 81.708  1.00 117.78 ? 328 ASN   A CB   1 
ATOM   2198  C  CG   . ASN   A 1 328 ? 162.865 131.790 81.104  1.00 117.78 ? 328 ASN   A CG   1 
ATOM   2199  O  OD1  . ASN   A 1 328 ? 163.946 131.416 80.648  1.00 117.78 ? 328 ASN   A OD1  1 
ATOM   2200  N  ND2  . ASN   A 1 328 ? 162.480 133.062 81.082  1.00 117.78 ? 328 ASN   A ND2  1 
ATOM   2201  N  N    . GLU   A 1 329 ? 161.599 128.973 79.167  1.00 122.83 ? 329 GLU   A N    1 
ATOM   2202  C  CA   . GLU   A 1 329 ? 162.030 128.576 77.830  1.00 122.83 ? 329 GLU   A CA   1 
ATOM   2203  C  C    . GLU   A 1 329 ? 160.883 128.667 76.829  1.00 122.83 ? 329 GLU   A C    1 
ATOM   2204  O  O    . GLU   A 1 329 ? 161.068 129.148 75.705  1.00 122.83 ? 329 GLU   A O    1 
ATOM   2205  C  CB   . GLU   A 1 329 ? 162.610 127.161 77.850  1.00 122.83 ? 329 GLU   A CB   1 
ATOM   2206  C  CG   . GLU   A 1 329 ? 163.153 126.719 76.497  1.00 122.83 ? 329 GLU   A CG   1 
ATOM   2207  C  CD   . GLU   A 1 329 ? 163.745 125.323 76.517  1.00 122.83 ? 329 GLU   A CD   1 
ATOM   2208  O  OE1  . GLU   A 1 329 ? 163.702 124.664 77.577  1.00 122.83 ? 329 GLU   A OE1  1 
ATOM   2209  O  OE2  . GLU   A 1 329 ? 164.256 124.883 75.465  1.00 122.83 ? 329 GLU   A OE2  1 
ATOM   2210  N  N    . PHE   A 1 330 ? 159.687 128.220 77.223  1.00 126.74 ? 330 PHE   A N    1 
ATOM   2211  C  CA   . PHE   A 1 330 ? 158.545 128.263 76.312  1.00 126.74 ? 330 PHE   A CA   1 
ATOM   2212  C  C    . PHE   A 1 330 ? 158.131 129.695 75.995  1.00 126.74 ? 330 PHE   A C    1 
ATOM   2213  O  O    . PHE   A 1 330 ? 157.782 130.004 74.850  1.00 126.74 ? 330 PHE   A O    1 
ATOM   2214  C  CB   . PHE   A 1 330 ? 157.363 127.487 76.895  1.00 126.74 ? 330 PHE   A CB   1 
ATOM   2215  C  CG   . PHE   A 1 330 ? 156.193 127.372 75.954  1.00 126.74 ? 330 PHE   A CG   1 
ATOM   2216  C  CD1  . PHE   A 1 330 ? 156.189 126.417 74.952  1.00 126.74 ? 330 PHE   A CD1  1 
ATOM   2217  C  CD2  . PHE   A 1 330 ? 155.102 128.219 76.067  1.00 126.74 ? 330 PHE   A CD2  1 
ATOM   2218  C  CE1  . PHE   A 1 330 ? 155.121 126.306 74.081  1.00 126.74 ? 330 PHE   A CE1  1 
ATOM   2219  C  CE2  . PHE   A 1 330 ? 154.029 128.112 75.198  1.00 126.74 ? 330 PHE   A CE2  1 
ATOM   2220  C  CZ   . PHE   A 1 330 ? 154.040 127.154 74.204  1.00 126.74 ? 330 PHE   A CZ   1 
ATOM   2221  N  N    . VAL   A 1 331 ? 158.132 130.580 76.996  1.00 128.69 ? 331 VAL   A N    1 
ATOM   2222  C  CA   . VAL   A 1 331 ? 157.755 131.968 76.735  1.00 128.69 ? 331 VAL   A CA   1 
ATOM   2223  C  C    . VAL   A 1 331 ? 158.793 132.642 75.846  1.00 128.69 ? 331 VAL   A C    1 
ATOM   2224  O  O    . VAL   A 1 331 ? 158.455 133.486 75.008  1.00 128.69 ? 331 VAL   A O    1 
ATOM   2225  C  CB   . VAL   A 1 331 ? 157.520 132.743 78.048  1.00 128.69 ? 331 VAL   A CB   1 
ATOM   2226  C  CG1  . VAL   A 1 331 ? 158.826 133.119 78.723  1.00 128.69 ? 331 VAL   A CG1  1 
ATOM   2227  C  CG2  . VAL   A 1 331 ? 156.686 133.989 77.776  1.00 128.69 ? 331 VAL   A CG2  1 
ATOM   2228  N  N    . GLY   A 1 332 ? 160.071 132.286 76.012  1.00 133.22 ? 332 GLY   A N    1 
ATOM   2229  C  CA   . GLY   A 1 332 ? 161.081 132.765 75.079  1.00 133.22 ? 332 GLY   A CA   1 
ATOM   2230  C  C    . GLY   A 1 332 ? 160.827 132.274 73.668  1.00 133.22 ? 332 GLY   A C    1 
ATOM   2231  O  O    . GLY   A 1 332 ? 160.956 133.027 72.697  1.00 133.22 ? 332 GLY   A O    1 
ATOM   2232  N  N    . PHE   A 1 333 ? 160.460 130.997 73.540  1.00 133.82 ? 333 PHE   A N    1 
ATOM   2233  C  CA   . PHE   A 1 333 ? 160.078 130.450 72.241  1.00 133.82 ? 333 PHE   A CA   1 
ATOM   2234  C  C    . PHE   A 1 333 ? 158.946 131.255 71.618  1.00 133.82 ? 333 PHE   A C    1 
ATOM   2235  O  O    . PHE   A 1 333 ? 158.991 131.590 70.429  1.00 133.82 ? 333 PHE   A O    1 
ATOM   2236  C  CB   . PHE   A 1 333 ? 159.667 128.985 72.394  1.00 133.82 ? 333 PHE   A CB   1 
ATOM   2237  C  CG   . PHE   A 1 333 ? 158.864 128.452 71.240  1.00 133.82 ? 333 PHE   A CG   1 
ATOM   2238  C  CD1  . PHE   A 1 333 ? 159.496 128.002 70.096  1.00 133.82 ? 333 PHE   A CD1  1 
ATOM   2239  C  CD2  . PHE   A 1 333 ? 157.478 128.393 71.303  1.00 133.82 ? 333 PHE   A CD2  1 
ATOM   2240  C  CE1  . PHE   A 1 333 ? 158.767 127.509 69.033  1.00 133.82 ? 333 PHE   A CE1  1 
ATOM   2241  C  CE2  . PHE   A 1 333 ? 156.742 127.903 70.239  1.00 133.82 ? 333 PHE   A CE2  1 
ATOM   2242  C  CZ   . PHE   A 1 333 ? 157.389 127.460 69.104  1.00 133.82 ? 333 PHE   A CZ   1 
ATOM   2243  N  N    . MET   A 1 334 ? 157.918 131.568 72.410  1.00 136.30 ? 334 MET   A N    1 
ATOM   2244  C  CA   . MET   A 1 334 ? 156.788 132.333 71.888  1.00 136.30 ? 334 MET   A CA   1 
ATOM   2245  C  C    . MET   A 1 334 ? 157.217 133.735 71.472  1.00 136.30 ? 334 MET   A C    1 
ATOM   2246  O  O    . MET   A 1 334 ? 156.807 134.227 70.415  1.00 136.30 ? 334 MET   A O    1 
ATOM   2247  C  CB   . MET   A 1 334 ? 155.660 132.394 72.920  1.00 136.30 ? 334 MET   A CB   1 
ATOM   2248  C  CG   . MET   A 1 334 ? 154.249 132.320 72.322  1.00 136.30 ? 334 MET   A CG   1 
ATOM   2249  S  SD   . MET   A 1 334 ? 153.827 133.689 71.217  1.00 136.30 ? 334 MET   A SD   1 
ATOM   2250  C  CE   . MET   A 1 334 ? 154.109 135.099 72.289  1.00 136.30 ? 334 MET   A CE   1 
ATOM   2251  N  N    . TRP   A 1 335 ? 158.050 134.391 72.286  1.00 138.83 ? 335 TRP   A N    1 
ATOM   2252  C  CA   . TRP   A 1 335 ? 158.519 135.729 71.935  1.00 138.83 ? 335 TRP   A CA   1 
ATOM   2253  C  C    . TRP   A 1 335 ? 159.312 135.714 70.634  1.00 138.83 ? 335 TRP   A C    1 
ATOM   2254  O  O    . TRP   A 1 335 ? 159.174 136.623 69.807  1.00 138.83 ? 335 TRP   A O    1 
ATOM   2255  C  CB   . TRP   A 1 335 ? 159.356 136.319 73.072  1.00 138.83 ? 335 TRP   A CB   1 
ATOM   2256  C  CG   . TRP   A 1 335 ? 160.142 137.532 72.667  1.00 138.83 ? 335 TRP   A CG   1 
ATOM   2257  C  CD1  . TRP   A 1 335 ? 159.724 138.832 72.691  1.00 138.83 ? 335 TRP   A CD1  1 
ATOM   2258  C  CD2  . TRP   A 1 335 ? 161.485 137.552 72.173  1.00 138.83 ? 335 TRP   A CD2  1 
ATOM   2259  N  NE1  . TRP   A 1 335 ? 160.726 139.659 72.243  1.00 138.83 ? 335 TRP   A NE1  1 
ATOM   2260  C  CE2  . TRP   A 1 335 ? 161.817 138.897 71.918  1.00 138.83 ? 335 TRP   A CE2  1 
ATOM   2261  C  CE3  . TRP   A 1 335 ? 162.438 136.562 71.920  1.00 138.83 ? 335 TRP   A CE3  1 
ATOM   2262  C  CZ2  . TRP   A 1 335 ? 163.064 139.276 71.424  1.00 138.83 ? 335 TRP   A CZ2  1 
ATOM   2263  C  CZ3  . TRP   A 1 335 ? 163.673 136.939 71.430  1.00 138.83 ? 335 TRP   A CZ3  1 
ATOM   2264  C  CH2  . TRP   A 1 335 ? 163.976 138.284 71.187  1.00 138.83 ? 335 TRP   A CH2  1 
ATOM   2265  N  N    . ARG   A 1 336 ? 160.152 134.694 70.436  1.00 138.53 ? 336 ARG   A N    1 
ATOM   2266  C  CA   . ARG   A 1 336 ? 160.889 134.580 69.179  1.00 138.53 ? 336 ARG   A CA   1 
ATOM   2267  C  C    . ARG   A 1 336 ? 159.937 134.442 67.996  1.00 138.53 ? 336 ARG   A C    1 
ATOM   2268  O  O    . ARG   A 1 336 ? 160.138 135.061 66.945  1.00 138.53 ? 336 ARG   A O    1 
ATOM   2269  C  CB   . ARG   A 1 336 ? 161.849 133.391 69.230  1.00 138.53 ? 336 ARG   A CB   1 
ATOM   2270  C  CG   . ARG   A 1 336 ? 162.664 133.215 67.957  1.00 138.53 ? 336 ARG   A CG   1 
ATOM   2271  C  CD   . ARG   A 1 336 ? 162.866 131.747 67.621  1.00 138.53 ? 336 ARG   A CD   1 
ATOM   2272  N  NE   . ARG   A 1 336 ? 161.603 131.089 67.306  1.00 138.53 ? 336 ARG   A NE   1 
ATOM   2273  C  CZ   . ARG   A 1 336 ? 161.472 129.791 67.067  1.00 138.53 ? 336 ARG   A CZ   1 
ATOM   2274  N  NH1  . ARG   A 1 336 ? 162.511 128.974 67.107  1.00 138.53 ? 336 ARG   A NH1  1 
ATOM   2275  N  NH2  . ARG   A 1 336 ? 160.270 129.302 66.782  1.00 138.53 ? 336 ARG   A NH2  1 
ATOM   2276  N  N    . GLN   A 1 337 ? 158.902 133.621 68.146  1.00 139.19 ? 337 GLN   A N    1 
ATOM   2277  C  CA   . GLN   A 1 337 ? 157.902 133.418 67.109  1.00 139.19 ? 337 GLN   A CA   1 
ATOM   2278  C  C    . GLN   A 1 337 ? 157.158 134.707 66.779  1.00 139.19 ? 337 GLN   A C    1 
ATOM   2279  O  O    . GLN   A 1 337 ? 157.005 135.066 65.612  1.00 139.19 ? 337 GLN   A O    1 
ATOM   2280  C  CB   . GLN   A 1 337 ? 156.906 132.336 67.539  1.00 139.19 ? 337 GLN   A CB   1 
ATOM   2281  C  CG   . GLN   A 1 337 ? 155.712 132.178 66.616  1.00 139.19 ? 337 GLN   A CG   1 
ATOM   2282  C  CD   . GLN   A 1 337 ? 154.645 131.273 67.198  1.00 139.19 ? 337 GLN   A CD   1 
ATOM   2283  O  OE1  . GLN   A 1 337 ? 154.842 130.650 68.239  1.00 139.19 ? 337 GLN   A OE1  1 
ATOM   2284  N  NE2  . GLN   A 1 337 ? 153.505 131.195 66.522  1.00 139.19 ? 337 GLN   A NE2  1 
ATOM   2285  N  N    . LEU   A 1 344 ? 148.808 136.829 80.506  1.00 120.07 ? 344 LEU   A N    1 
ATOM   2286  C  CA   . LEU   A 1 344 ? 149.791 136.122 81.320  1.00 120.07 ? 344 LEU   A CA   1 
ATOM   2287  C  C    . LEU   A 1 344 ? 149.100 135.207 82.325  1.00 120.07 ? 344 LEU   A C    1 
ATOM   2288  O  O    . LEU   A 1 344 ? 149.452 135.180 83.504  1.00 120.07 ? 344 LEU   A O    1 
ATOM   2289  C  CB   . LEU   A 1 344 ? 150.700 137.115 82.047  1.00 120.07 ? 344 LEU   A CB   1 
ATOM   2290  C  CG   . LEU   A 1 344 ? 151.370 138.179 81.174  1.00 120.07 ? 344 LEU   A CG   1 
ATOM   2291  C  CD1  . LEU   A 1 344 ? 152.325 139.032 81.998  1.00 120.07 ? 344 LEU   A CD1  1 
ATOM   2292  C  CD2  . LEU   A 1 344 ? 152.093 137.542 79.995  1.00 120.07 ? 344 LEU   A CD2  1 
ATOM   2293  N  N    . TRP   A 1 345 ? 148.112 134.452 81.845  1.00 120.68 ? 345 TRP   A N    1 
ATOM   2294  C  CA   . TRP   A 1 345 ? 147.321 133.569 82.688  1.00 120.68 ? 345 TRP   A CA   1 
ATOM   2295  C  C    . TRP   A 1 345 ? 147.616 132.095 82.445  1.00 120.68 ? 345 TRP   A C    1 
ATOM   2296  O  O    . TRP   A 1 345 ? 147.056 131.242 83.140  1.00 120.68 ? 345 TRP   A O    1 
ATOM   2297  C  CB   . TRP   A 1 345 ? 145.825 133.847 82.471  1.00 120.68 ? 345 TRP   A CB   1 
ATOM   2298  C  CG   . TRP   A 1 345 ? 144.911 133.162 83.444  1.00 120.68 ? 345 TRP   A CG   1 
ATOM   2299  C  CD1  . TRP   A 1 345 ? 145.164 132.890 84.758  1.00 120.68 ? 345 TRP   A CD1  1 
ATOM   2300  C  CD2  . TRP   A 1 345 ? 143.602 132.649 83.173  1.00 120.68 ? 345 TRP   A CD2  1 
ATOM   2301  N  NE1  . TRP   A 1 345 ? 144.090 132.245 85.322  1.00 120.68 ? 345 TRP   A NE1  1 
ATOM   2302  C  CE2  . TRP   A 1 345 ? 143.118 132.085 84.370  1.00 120.68 ? 345 TRP   A CE2  1 
ATOM   2303  C  CE3  . TRP   A 1 345 ? 142.790 132.615 82.035  1.00 120.68 ? 345 TRP   A CE3  1 
ATOM   2304  C  CZ2  . TRP   A 1 345 ? 141.861 131.493 84.461  1.00 120.68 ? 345 TRP   A CZ2  1 
ATOM   2305  C  CZ3  . TRP   A 1 345 ? 141.542 132.027 82.128  1.00 120.68 ? 345 TRP   A CZ3  1 
ATOM   2306  C  CH2  . TRP   A 1 345 ? 141.089 131.474 83.332  1.00 120.68 ? 345 TRP   A CH2  1 
ATOM   2307  N  N    . GLU   A 1 346 ? 148.491 131.770 81.495  1.00 119.37 ? 346 GLU   A N    1 
ATOM   2308  C  CA   . GLU   A 1 346 ? 148.872 130.389 81.228  1.00 119.37 ? 346 GLU   A CA   1 
ATOM   2309  C  C    . GLU   A 1 346 ? 150.254 130.034 81.748  1.00 119.37 ? 346 GLU   A C    1 
ATOM   2310  O  O    . GLU   A 1 346 ? 150.502 128.867 82.060  1.00 119.37 ? 346 GLU   A O    1 
ATOM   2311  C  CB   . GLU   A 1 346 ? 148.820 130.106 79.722  1.00 119.37 ? 346 GLU   A CB   1 
ATOM   2312  C  CG   . GLU   A 1 346 ? 147.507 130.483 79.068  1.00 119.37 ? 346 GLU   A CG   1 
ATOM   2313  C  CD   . GLU   A 1 346 ? 147.561 130.358 77.563  1.00 119.37 ? 346 GLU   A CD   1 
ATOM   2314  O  OE1  . GLU   A 1 346 ? 148.616 129.940 77.040  1.00 119.37 ? 346 GLU   A OE1  1 
ATOM   2315  O  OE2  . GLU   A 1 346 ? 146.553 130.679 76.899  1.00 119.37 ? 346 GLU   A OE2  1 
ATOM   2316  N  N    . ARG   A 1 347 ? 151.154 131.010 81.844  1.00 117.60 ? 347 ARG   A N    1 
ATOM   2317  C  CA   . ARG   A 1 347 ? 152.455 130.750 82.446  1.00 117.60 ? 347 ARG   A CA   1 
ATOM   2318  C  C    . ARG   A 1 347 ? 152.305 130.355 83.910  1.00 117.60 ? 347 ARG   A C    1 
ATOM   2319  O  O    . ARG   A 1 347 ? 153.085 129.545 84.423  1.00 117.60 ? 347 ARG   A O    1 
ATOM   2320  C  CB   . ARG   A 1 347 ? 153.359 131.976 82.291  1.00 117.60 ? 347 ARG   A CB   1 
ATOM   2321  C  CG   . ARG   A 1 347 ? 153.453 132.473 80.853  1.00 117.60 ? 347 ARG   A CG   1 
ATOM   2322  C  CD   . ARG   A 1 347 ? 154.506 133.557 80.671  1.00 117.60 ? 347 ARG   A CD   1 
ATOM   2323  N  NE   . ARG   A 1 347 ? 154.175 134.798 81.363  1.00 117.60 ? 347 ARG   A NE   1 
ATOM   2324  C  CZ   . ARG   A 1 347 ? 154.876 135.304 82.368  1.00 117.60 ? 347 ARG   A CZ   1 
ATOM   2325  N  NH1  . ARG   A 1 347 ? 155.955 134.695 82.833  1.00 117.60 ? 347 ARG   A NH1  1 
ATOM   2326  N  NH2  . ARG   A 1 347 ? 154.492 136.454 82.913  1.00 117.60 ? 347 ARG   A NH2  1 
ATOM   2327  N  N    . LEU   A 1 348 ? 151.308 130.914 84.597  1.00 115.64 ? 348 LEU   A N    1 
ATOM   2328  C  CA   . LEU   A 1 348 ? 150.990 130.444 85.941  1.00 115.64 ? 348 LEU   A CA   1 
ATOM   2329  C  C    . LEU   A 1 348 ? 150.386 129.044 85.906  1.00 115.64 ? 348 LEU   A C    1 
ATOM   2330  O  O    . LEU   A 1 348 ? 150.595 128.249 86.829  1.00 115.64 ? 348 LEU   A O    1 
ATOM   2331  C  CB   . LEU   A 1 348 ? 150.049 131.430 86.640  1.00 115.64 ? 348 LEU   A CB   1 
ATOM   2332  C  CG   . LEU   A 1 348 ? 148.710 131.796 85.993  1.00 115.64 ? 348 LEU   A CG   1 
ATOM   2333  C  CD1  . LEU   A 1 348 ? 147.603 130.837 86.409  1.00 115.64 ? 348 LEU   A CD1  1 
ATOM   2334  C  CD2  . LEU   A 1 348 ? 148.335 133.228 86.342  1.00 115.64 ? 348 LEU   A CD2  1 
ATOM   2335  N  N    . GLU   A 1 349 ? 149.622 128.730 84.857  1.00 114.91 ? 349 GLU   A N    1 
ATOM   2336  C  CA   . GLU   A 1 349 ? 149.077 127.383 84.708  1.00 114.91 ? 349 GLU   A CA   1 
ATOM   2337  C  C    . GLU   A 1 349 ? 150.174 126.358 84.453  1.00 114.91 ? 349 GLU   A C    1 
ATOM   2338  O  O    . GLU   A 1 349 ? 149.975 125.164 84.697  1.00 114.91 ? 349 GLU   A O    1 
ATOM   2339  C  CB   . GLU   A 1 349 ? 148.043 127.352 83.585  1.00 114.91 ? 349 GLU   A CB   1 
ATOM   2340  C  CG   . GLU   A 1 349 ? 146.784 128.134 83.905  1.00 114.91 ? 349 GLU   A CG   1 
ATOM   2341  C  CD   . GLU   A 1 349 ? 145.807 128.167 82.749  1.00 114.91 ? 349 GLU   A CD   1 
ATOM   2342  O  OE1  . GLU   A 1 349 ? 146.103 127.559 81.699  1.00 114.91 ? 349 GLU   A OE1  1 
ATOM   2343  O  OE2  . GLU   A 1 349 ? 144.742 128.804 82.891  1.00 114.91 ? 349 GLU   A OE2  1 
ATOM   2344  N  N    . PHE   A 1 350 ? 151.330 126.800 83.956  1.00 111.83 ? 350 PHE   A N    1 
ATOM   2345  C  CA   . PHE   A 1 350 ? 152.493 125.922 83.842  1.00 111.83 ? 350 PHE   A CA   1 
ATOM   2346  C  C    . PHE   A 1 350 ? 152.902 125.327 85.183  1.00 111.83 ? 350 PHE   A C    1 
ATOM   2347  O  O    . PHE   A 1 350 ? 153.610 124.318 85.205  1.00 111.83 ? 350 PHE   A O    1 
ATOM   2348  C  CB   . PHE   A 1 350 ? 153.683 126.692 83.252  1.00 111.83 ? 350 PHE   A CB   1 
ATOM   2349  C  CG   . PHE   A 1 350 ? 154.491 125.908 82.254  1.00 111.83 ? 350 PHE   A CG   1 
ATOM   2350  C  CD1  . PHE   A 1 350 ? 154.596 126.338 80.944  1.00 111.83 ? 350 PHE   A CD1  1 
ATOM   2351  C  CD2  . PHE   A 1 350 ? 155.150 124.748 82.626  1.00 111.83 ? 350 PHE   A CD2  1 
ATOM   2352  C  CE1  . PHE   A 1 350 ? 155.333 125.624 80.020  1.00 111.83 ? 350 PHE   A CE1  1 
ATOM   2353  C  CE2  . PHE   A 1 350 ? 155.891 124.029 81.707  1.00 111.83 ? 350 PHE   A CE2  1 
ATOM   2354  C  CZ   . PHE   A 1 350 ? 155.983 124.469 80.404  1.00 111.83 ? 350 PHE   A CZ   1 
ATOM   2355  N  N    . VAL   A 1 351 ? 152.442 125.898 86.288  1.00 100.10 ? 351 VAL   A N    1 
ATOM   2356  C  CA   . VAL   A 1 351 ? 152.913 125.541 87.611  1.00 100.10 ? 351 VAL   A CA   1 
ATOM   2357  C  C    . VAL   A 1 351 ? 151.966 124.507 88.210  1.00 100.10 ? 351 VAL   A C    1 
ATOM   2358  O  O    . VAL   A 1 351 ? 150.782 124.453 87.886  1.00 100.10 ? 351 VAL   A O    1 
ATOM   2359  C  CB   . VAL   A 1 351 ? 153.039 126.800 88.517  1.00 100.10 ? 351 VAL   A CB   1 
ATOM   2360  C  CG1  . VAL   A 1 351 ? 153.571 126.456 89.898  1.00 100.10 ? 351 VAL   A CG1  1 
ATOM   2361  C  CG2  . VAL   A 1 351 ? 153.926 127.844 87.851  1.00 100.10 ? 351 VAL   A CG2  1 
ATOM   2362  N  N    . ASN   A 1 352 ? 152.488 123.681 89.114  1.00 80.09  ? 352 ASN   A N    1 
ATOM   2363  C  CA   . ASN   A 1 352 ? 151.717 122.625 89.758  1.00 80.09  ? 352 ASN   A CA   1 
ATOM   2364  C  C    . ASN   A 1 352 ? 151.297 123.096 91.146  1.00 80.09  ? 352 ASN   A C    1 
ATOM   2365  O  O    . ASN   A 1 352 ? 152.150 123.388 91.991  1.00 80.09  ? 352 ASN   A O    1 
ATOM   2366  C  CB   . ASN   A 1 352 ? 152.535 121.335 89.841  1.00 80.09  ? 352 ASN   A CB   1 
ATOM   2367  C  CG   . ASN   A 1 352 ? 151.817 120.145 89.227  1.00 80.09  ? 352 ASN   A CG   1 
ATOM   2368  O  OD1  . ASN   A 1 352 ? 150.625 119.941 89.455  1.00 80.09  ? 352 ASN   A OD1  1 
ATOM   2369  N  ND2  . ASN   A 1 352 ? 152.541 119.356 88.439  1.00 80.09  ? 352 ASN   A ND2  1 
ATOM   2370  N  N    . GLY   A 1 353 ? 149.981 123.192 91.366  1.00 71.99  ? 353 GLY   A N    1 
ATOM   2371  C  CA   . GLY   A 1 353 ? 149.454 123.559 92.670  1.00 71.99  ? 353 GLY   A CA   1 
ATOM   2372  C  C    . GLY   A 1 353 ? 149.475 122.441 93.686  1.00 71.99  ? 353 GLY   A C    1 
ATOM   2373  O  O    . GLY   A 1 353 ? 149.458 122.707 94.895  1.00 71.99  ? 353 GLY   A O    1 
ATOM   2374  N  N    . TRP   A 1 354 ? 149.543 121.193 93.229  1.00 67.96  ? 354 TRP   A N    1 
ATOM   2375  C  CA   . TRP   A 1 354 ? 149.732 120.106 94.175  1.00 67.96  ? 354 TRP   A CA   1 
ATOM   2376  C  C    . TRP   A 1 354 ? 151.116 120.159 94.806  1.00 67.96  ? 354 TRP   A C    1 
ATOM   2377  O  O    . TRP   A 1 354 ? 151.274 119.776 95.966  1.00 67.96  ? 354 TRP   A O    1 
ATOM   2378  C  CB   . TRP   A 1 354 ? 149.506 118.757 93.493  1.00 67.96  ? 354 TRP   A CB   1 
ATOM   2379  C  CG   . TRP   A 1 354 ? 148.079 118.509 93.088  1.00 67.96  ? 354 TRP   A CG   1 
ATOM   2380  C  CD1  . TRP   A 1 354 ? 147.573 118.538 91.823  1.00 67.96  ? 354 TRP   A CD1  1 
ATOM   2381  C  CD2  . TRP   A 1 354 ? 146.980 118.189 93.952  1.00 67.96  ? 354 TRP   A CD2  1 
ATOM   2382  N  NE1  . TRP   A 1 354 ? 146.229 118.257 91.844  1.00 67.96  ? 354 TRP   A NE1  1 
ATOM   2383  C  CE2  . TRP   A 1 354 ? 145.840 118.040 93.139  1.00 67.96  ? 354 TRP   A CE2  1 
ATOM   2384  C  CE3  . TRP   A 1 354 ? 146.849 118.017 95.333  1.00 67.96  ? 354 TRP   A CE3  1 
ATOM   2385  C  CZ2  . TRP   A 1 354 ? 144.586 117.725 93.659  1.00 67.96  ? 354 TRP   A CZ2  1 
ATOM   2386  C  CZ3  . TRP   A 1 354 ? 145.603 117.705 95.848  1.00 67.96  ? 354 TRP   A CZ3  1 
ATOM   2387  C  CH2  . TRP   A 1 354 ? 144.489 117.561 95.013  1.00 67.96  ? 354 TRP   A CH2  1 
ATOM   2388  N  N    . TYR   A 1 355 ? 152.119 120.669 94.088  1.00 73.73  ? 355 TYR   A N    1 
ATOM   2389  C  CA   . TYR   A 1 355 ? 153.432 120.827 94.704  1.00 73.73  ? 355 TYR   A CA   1 
ATOM   2390  C  C    . TYR   A 1 355 ? 153.452 121.986 95.693  1.00 73.73  ? 355 TYR   A C    1 
ATOM   2391  O  O    . TYR   A 1 355 ? 154.156 121.918 96.704  1.00 73.73  ? 355 TYR   A O    1 
ATOM   2392  C  CB   . TYR   A 1 355 ? 154.501 121.005 93.631  1.00 73.73  ? 355 TYR   A CB   1 
ATOM   2393  C  CG   . TYR   A 1 355 ? 154.747 119.739 92.848  1.00 73.73  ? 355 TYR   A CG   1 
ATOM   2394  C  CD1  . TYR   A 1 355 ? 154.377 118.505 93.363  1.00 73.73  ? 355 TYR   A CD1  1 
ATOM   2395  C  CD2  . TYR   A 1 355 ? 155.341 119.774 91.597  1.00 73.73  ? 355 TYR   A CD2  1 
ATOM   2396  C  CE1  . TYR   A 1 355 ? 154.592 117.342 92.656  1.00 73.73  ? 355 TYR   A CE1  1 
ATOM   2397  C  CE2  . TYR   A 1 355 ? 155.560 118.615 90.881  1.00 73.73  ? 355 TYR   A CE2  1 
ATOM   2398  C  CZ   . TYR   A 1 355 ? 155.184 117.402 91.416  1.00 73.73  ? 355 TYR   A CZ   1 
ATOM   2399  O  OH   . TYR   A 1 355 ? 155.401 116.245 90.707  1.00 73.73  ? 355 TYR   A OH   1 
ATOM   2400  N  N    . ILE   A 1 356 ? 152.677 123.040 95.434  1.00 68.94  ? 356 ILE   A N    1 
ATOM   2401  C  CA   . ILE   A 1 356 ? 152.498 124.093 96.431  1.00 68.94  ? 356 ILE   A CA   1 
ATOM   2402  C  C    . ILE   A 1 356 ? 151.861 123.517 97.689  1.00 68.94  ? 356 ILE   A C    1 
ATOM   2403  O  O    . ILE   A 1 356 ? 152.293 123.795 98.817  1.00 68.94  ? 356 ILE   A O    1 
ATOM   2404  C  CB   . ILE   A 1 356 ? 151.655 125.242 95.852  1.00 68.94  ? 356 ILE   A CB   1 
ATOM   2405  C  CG1  . ILE   A 1 356 ? 152.282 125.763 94.559  1.00 68.94  ? 356 ILE   A CG1  1 
ATOM   2406  C  CG2  . ILE   A 1 356 ? 151.506 126.359 96.870  1.00 68.94  ? 356 ILE   A CG2  1 
ATOM   2407  C  CD1  . ILE   A 1 356 ? 153.675 126.303 94.737  1.00 68.94  ? 356 ILE   A CD1  1 
ATOM   2408  N  N    . LEU   A 1 357 ? 150.821 122.700 97.512  1.00 64.41  ? 357 LEU   A N    1 
ATOM   2409  C  CA   . LEU   A 1 357 ? 150.186 122.069 98.664  1.00 64.41  ? 357 LEU   A CA   1 
ATOM   2410  C  C    . LEU   A 1 357 ? 151.163 121.161 99.402  1.00 64.41  ? 357 LEU   A C    1 
ATOM   2411  O  O    . LEU   A 1 357 ? 151.195 121.143 100.638 1.00 64.41  ? 357 LEU   A O    1 
ATOM   2412  C  CB   . LEU   A 1 357 ? 148.954 121.286 98.217  1.00 64.41  ? 357 LEU   A CB   1 
ATOM   2413  C  CG   . LEU   A 1 357 ? 148.094 120.664 99.315  1.00 64.41  ? 357 LEU   A CG   1 
ATOM   2414  C  CD1  . LEU   A 1 357 ? 147.407 121.738 100.144 1.00 64.41  ? 357 LEU   A CD1  1 
ATOM   2415  C  CD2  . LEU   A 1 357 ? 147.076 119.716 98.710  1.00 64.41  ? 357 LEU   A CD2  1 
ATOM   2416  N  N    . LEU   A 1 358 ? 151.980 120.411 98.659  1.00 65.85  ? 358 LEU   A N    1 
ATOM   2417  C  CA   . LEU   A 1 358 ? 152.927 119.491 99.279  1.00 65.85  ? 358 LEU   A CA   1 
ATOM   2418  C  C    . LEU   A 1 358 ? 154.015 120.231 100.048 1.00 65.85  ? 358 LEU   A C    1 
ATOM   2419  O  O    . LEU   A 1 358 ? 154.417 119.793 101.128 1.00 65.85  ? 358 LEU   A O    1 
ATOM   2420  C  CB   . LEU   A 1 358 ? 153.539 118.572 98.221  1.00 65.85  ? 358 LEU   A CB   1 
ATOM   2421  C  CG   . LEU   A 1 358 ? 152.932 117.169 98.117  1.00 65.85  ? 358 LEU   A CG   1 
ATOM   2422  C  CD1  . LEU   A 1 358 ? 151.418 117.227 97.970  1.00 65.85  ? 358 LEU   A CD1  1 
ATOM   2423  C  CD2  . LEU   A 1 358 ? 153.548 116.392 96.963  1.00 65.85  ? 358 LEU   A CD2  1 
ATOM   2424  N  N    . VAL   A 1 359 ? 154.510 121.353 99.518  1.00 65.07  ? 359 VAL   A N    1 
ATOM   2425  C  CA   . VAL   A 1 359 ? 155.536 122.092 100.251 1.00 65.07  ? 359 VAL   A CA   1 
ATOM   2426  C  C    . VAL   A 1 359 ? 154.937 122.784 101.470 1.00 65.07  ? 359 VAL   A C    1 
ATOM   2427  O  O    . VAL   A 1 359 ? 155.590 122.876 102.520 1.00 65.07  ? 359 VAL   A O    1 
ATOM   2428  C  CB   . VAL   A 1 359 ? 156.274 123.088 99.334  1.00 65.07  ? 359 VAL   A CB   1 
ATOM   2429  C  CG1  . VAL   A 1 359 ? 156.985 122.349 98.218  1.00 65.07  ? 359 VAL   A CG1  1 
ATOM   2430  C  CG2  . VAL   A 1 359 ? 155.329 124.126 98.770  1.00 65.07  ? 359 VAL   A CG2  1 
ATOM   2431  N  N    . THR   A 1 360 ? 153.695 123.269 101.370 1.00 62.18  ? 360 THR   A N    1 
ATOM   2432  C  CA   . THR   A 1 360 ? 153.025 123.809 102.549 1.00 62.18  ? 360 THR   A CA   1 
ATOM   2433  C  C    . THR   A 1 360 ? 152.883 122.738 103.624 1.00 62.18  ? 360 THR   A C    1 
ATOM   2434  O  O    . THR   A 1 360 ? 153.158 122.980 104.807 1.00 62.18  ? 360 THR   A O    1 
ATOM   2435  C  CB   . THR   A 1 360 ? 151.657 124.371 102.164 1.00 62.18  ? 360 THR   A CB   1 
ATOM   2436  O  OG1  . THR   A 1 360 ? 151.826 125.454 101.242 1.00 62.18  ? 360 THR   A OG1  1 
ATOM   2437  C  CG2  . THR   A 1 360 ? 150.918 124.870 103.395 1.00 62.18  ? 360 THR   A CG2  1 
ATOM   2438  N  N    . SER   A 1 361 ? 152.469 121.536 103.224 1.00 60.13  ? 361 SER   A N    1 
ATOM   2439  C  CA   . SER   A 1 361 ? 152.340 120.444 104.180 1.00 60.13  ? 361 SER   A CA   1 
ATOM   2440  C  C    . SER   A 1 361 ? 153.689 120.041 104.761 1.00 60.13  ? 361 SER   A C    1 
ATOM   2441  O  O    . SER   A 1 361 ? 153.775 119.713 105.948 1.00 60.13  ? 361 SER   A O    1 
ATOM   2442  C  CB   . SER   A 1 361 ? 151.668 119.248 103.514 1.00 60.13  ? 361 SER   A CB   1 
ATOM   2443  O  OG   . SER   A 1 361 ? 151.424 118.228 104.460 1.00 60.13  ? 361 SER   A OG   1 
ATOM   2444  N  N    . ASP   A 1 362 ? 154.748 120.058 103.948 1.00 63.30  ? 362 ASP   A N    1 
ATOM   2445  C  CA   . ASP   A 1 362 ? 156.074 119.704 104.442 1.00 63.30  ? 362 ASP   A CA   1 
ATOM   2446  C  C    . ASP   A 1 362 ? 156.556 120.700 105.489 1.00 63.30  ? 362 ASP   A C    1 
ATOM   2447  O  O    . ASP   A 1 362 ? 157.073 120.307 106.542 1.00 63.30  ? 362 ASP   A O    1 
ATOM   2448  C  CB   . ASP   A 1 362 ? 157.065 119.627 103.281 1.00 63.30  ? 362 ASP   A CB   1 
ATOM   2449  C  CG   . ASP   A 1 362 ? 156.859 118.399 102.421 1.00 63.30  ? 362 ASP   A CG   1 
ATOM   2450  O  OD1  . ASP   A 1 362 ? 156.484 117.347 102.974 1.00 63.30  ? 362 ASP   A OD1  1 
ATOM   2451  O  OD2  . ASP   A 1 362 ? 157.073 118.483 101.195 1.00 63.30  ? 362 ASP   A OD2  1 
ATOM   2452  N  N    . VAL   A 1 363 ? 156.392 121.998 105.221 1.00 58.91  ? 363 VAL   A N    1 
ATOM   2453  C  CA   . VAL   A 1 363 ? 156.847 122.980 106.201 1.00 58.91  ? 363 VAL   A CA   1 
ATOM   2454  C  C    . VAL   A 1 363 ? 155.989 122.920 107.460 1.00 58.91  ? 363 VAL   A C    1 
ATOM   2455  O  O    . VAL   A 1 363 ? 156.507 123.068 108.576 1.00 58.91  ? 363 VAL   A O    1 
ATOM   2456  C  CB   . VAL   A 1 363 ? 156.890 124.398 105.596 1.00 58.91  ? 363 VAL   A CB   1 
ATOM   2457  C  CG1  . VAL   A 1 363 ? 157.795 124.424 104.378 1.00 58.91  ? 363 VAL   A CG1  1 
ATOM   2458  C  CG2  . VAL   A 1 363 ? 155.506 124.895 105.243 1.00 58.91  ? 363 VAL   A CG2  1 
ATOM   2459  N  N    . LEU   A 1 364 ? 154.682 122.667 107.319 1.00 54.84  ? 364 LEU   A N    1 
ATOM   2460  C  CA   . LEU   A 1 364 ? 153.841 122.516 108.503 1.00 54.84  ? 364 LEU   A CA   1 
ATOM   2461  C  C    . LEU   A 1 364 ? 154.274 121.319 109.339 1.00 54.84  ? 364 LEU   A C    1 
ATOM   2462  O  O    . LEU   A 1 364 ? 154.368 121.414 110.568 1.00 54.84  ? 364 LEU   A O    1 
ATOM   2463  C  CB   . LEU   A 1 364 ? 152.375 122.376 108.099 1.00 54.84  ? 364 LEU   A CB   1 
ATOM   2464  C  CG   . LEU   A 1 364 ? 151.661 123.645 107.641 1.00 54.84  ? 364 LEU   A CG   1 
ATOM   2465  C  CD1  . LEU   A 1 364 ? 150.184 123.374 107.425 1.00 54.84  ? 364 LEU   A CD1  1 
ATOM   2466  C  CD2  . LEU   A 1 364 ? 151.862 124.751 108.655 1.00 54.84  ? 364 LEU   A CD2  1 
ATOM   2467  N  N    . THR   A 1 365 ? 154.557 120.187 108.690 1.00 55.16  ? 365 THR   A N    1 
ATOM   2468  C  CA   . THR   A 1 365 ? 154.956 118.997 109.432 1.00 55.16  ? 365 THR   A CA   1 
ATOM   2469  C  C    . THR   A 1 365 ? 156.303 119.197 110.109 1.00 55.16  ? 365 THR   A C    1 
ATOM   2470  O  O    . THR   A 1 365 ? 156.499 118.758 111.247 1.00 55.16  ? 365 THR   A O    1 
ATOM   2471  C  CB   . THR   A 1 365 ? 155.005 117.779 108.512 1.00 55.16  ? 365 THR   A CB   1 
ATOM   2472  O  OG1  . THR   A 1 365 ? 153.815 117.726 107.718 1.00 55.16  ? 365 THR   A OG1  1 
ATOM   2473  C  CG2  . THR   A 1 365 ? 155.100 116.509 109.337 1.00 55.16  ? 365 THR   A CG2  1 
ATOM   2474  N  N    . ILE   A 1 366 ? 157.245 119.857 109.431 1.00 55.69  ? 366 ILE   A N    1 
ATOM   2475  C  CA   . ILE   A 1 366 ? 158.552 120.090 110.038 1.00 55.69  ? 366 ILE   A CA   1 
ATOM   2476  C  C    . ILE   A 1 366 ? 158.430 121.015 111.243 1.00 55.69  ? 366 ILE   A C    1 
ATOM   2477  O  O    . ILE   A 1 366 ? 159.035 120.767 112.296 1.00 55.69  ? 366 ILE   A O    1 
ATOM   2478  C  CB   . ILE   A 1 366 ? 159.539 120.641 108.995 1.00 55.69  ? 366 ILE   A CB   1 
ATOM   2479  C  CG1  . ILE   A 1 366 ? 159.831 119.586 107.930 1.00 55.69  ? 366 ILE   A CG1  1 
ATOM   2480  C  CG2  . ILE   A 1 366 ? 160.830 121.070 109.662 1.00 55.69  ? 366 ILE   A CG2  1 
ATOM   2481  C  CD1  . ILE   A 1 366 ? 160.843 120.031 106.902 1.00 55.69  ? 366 ILE   A CD1  1 
ATOM   2482  N  N    . SER   A 1 367 ? 157.645 122.089 111.119 1.00 53.57  ? 367 SER   A N    1 
ATOM   2483  C  CA   . SER   A 1 367 ? 157.452 122.991 112.251 1.00 53.57  ? 367 SER   A CA   1 
ATOM   2484  C  C    . SER   A 1 367 ? 156.790 122.268 113.417 1.00 53.57  ? 367 SER   A C    1 
ATOM   2485  O  O    . SER   A 1 367 ? 157.202 122.420 114.576 1.00 53.57  ? 367 SER   A O    1 
ATOM   2486  C  CB   . SER   A 1 367 ? 156.619 124.197 111.820 1.00 53.57  ? 367 SER   A CB   1 
ATOM   2487  O  OG   . SER   A 1 367 ? 157.186 124.819 110.681 1.00 53.57  ? 367 SER   A OG   1 
ATOM   2488  N  N    . GLY   A 1 368 ? 155.764 121.465 113.127 1.00 53.13  ? 368 GLY   A N    1 
ATOM   2489  C  CA   . GLY   A 1 368 ? 155.100 120.721 114.182 1.00 53.13  ? 368 GLY   A CA   1 
ATOM   2490  C  C    . GLY   A 1 368 ? 156.017 119.723 114.861 1.00 53.13  ? 368 GLY   A C    1 
ATOM   2491  O  O    . GLY   A 1 368 ? 155.969 119.556 116.080 1.00 53.13  ? 368 GLY   A O    1 
ATOM   2492  N  N    . THR   A 1 369 ? 156.874 119.055 114.087 1.00 54.61  ? 369 THR   A N    1 
ATOM   2493  C  CA   . THR   A 1 369 ? 157.785 118.086 114.684 1.00 54.61  ? 369 THR   A CA   1 
ATOM   2494  C  C    . THR   A 1 369 ? 158.843 118.772 115.537 1.00 54.61  ? 369 THR   A C    1 
ATOM   2495  O  O    . THR   A 1 369 ? 159.207 118.264 116.602 1.00 54.61  ? 369 THR   A O    1 
ATOM   2496  C  CB   . THR   A 1 369 ? 158.447 117.233 113.607 1.00 54.61  ? 369 THR   A CB   1 
ATOM   2497  O  OG1  . THR   A 1 369 ? 157.439 116.656 112.770 1.00 54.61  ? 369 THR   A OG1  1 
ATOM   2498  C  CG2  . THR   A 1 369 ? 159.250 116.117 114.251 1.00 54.61  ? 369 THR   A CG2  1 
ATOM   2499  N  N    . ILE   A 1 370 ? 159.350 119.925 115.094 1.00 54.70  ? 370 ILE   A N    1 
ATOM   2500  C  CA   . ILE   A 1 370 ? 160.309 120.658 115.918 1.00 54.70  ? 370 ILE   A CA   1 
ATOM   2501  C  C    . ILE   A 1 370 ? 159.657 121.101 117.221 1.00 54.70  ? 370 ILE   A C    1 
ATOM   2502  O  O    . ILE   A 1 370 ? 160.246 120.981 118.305 1.00 54.70  ? 370 ILE   A O    1 
ATOM   2503  C  CB   . ILE   A 1 370 ? 160.892 121.852 115.141 1.00 54.70  ? 370 ILE   A CB   1 
ATOM   2504  C  CG1  . ILE   A 1 370 ? 161.747 121.360 113.976 1.00 54.70  ? 370 ILE   A CG1  1 
ATOM   2505  C  CG2  . ILE   A 1 370 ? 161.731 122.723 116.056 1.00 54.70  ? 370 ILE   A CG2  1 
ATOM   2506  C  CD1  . ILE   A 1 370 ? 162.943 120.553 114.411 1.00 54.70  ? 370 ILE   A CD1  1 
ATOM   2507  N  N    . MET   A 1 371 ? 158.424 121.607 117.141 1.00 54.15  ? 371 MET   A N    1 
ATOM   2508  C  CA   . MET   A 1 371 ? 157.724 122.021 118.351 1.00 54.15  ? 371 MET   A CA   1 
ATOM   2509  C  C    . MET   A 1 371 ? 157.467 120.833 119.273 1.00 54.15  ? 371 MET   A C    1 
ATOM   2510  O  O    . MET   A 1 371 ? 157.577 120.955 120.495 1.00 54.15  ? 371 MET   A O    1 
ATOM   2511  C  CB   . MET   A 1 371 ? 156.419 122.722 117.984 1.00 54.15  ? 371 MET   A CB   1 
ATOM   2512  C  CG   . MET   A 1 371 ? 155.893 123.647 119.060 1.00 54.15  ? 371 MET   A CG   1 
ATOM   2513  S  SD   . MET   A 1 371 ? 154.934 125.005 118.373 1.00 54.15  ? 371 MET   A SD   1 
ATOM   2514  C  CE   . MET   A 1 371 ? 156.150 125.750 117.291 1.00 54.15  ? 371 MET   A CE   1 
ATOM   2515  N  N    . LYS   A 1 372 ? 157.135 119.673 118.703 1.00 54.30  ? 372 LYS   A N    1 
ATOM   2516  C  CA   . LYS   A 1 372 ? 156.902 118.477 119.507 1.00 54.30  ? 372 LYS   A CA   1 
ATOM   2517  C  C    . LYS   A 1 372 ? 158.183 118.000 120.180 1.00 54.30  ? 372 LYS   A C    1 
ATOM   2518  O  O    . LYS   A 1 372 ? 158.160 117.553 121.334 1.00 54.30  ? 372 LYS   A O    1 
ATOM   2519  C  CB   . LYS   A 1 372 ? 156.314 117.377 118.629 1.00 54.30  ? 372 LYS   A CB   1 
ATOM   2520  C  CG   . LYS   A 1 372 ? 156.114 116.053 119.326 1.00 54.30  ? 372 LYS   A CG   1 
ATOM   2521  C  CD   . LYS   A 1 372 ? 155.792 114.970 118.318 1.00 54.30  ? 372 LYS   A CD   1 
ATOM   2522  C  CE   . LYS   A 1 372 ? 155.637 113.627 118.995 1.00 54.30  ? 372 LYS   A CE   1 
ATOM   2523  N  NZ   . LYS   A 1 372 ? 156.239 112.537 118.184 1.00 54.30  ? 372 LYS   A NZ   1 
ATOM   2524  N  N    . ILE   A 1 373 ? 159.307 118.066 119.467 1.00 56.63  ? 373 ILE   A N    1 
ATOM   2525  C  CA   . ILE   A 1 373 ? 160.588 117.726 120.075 1.00 56.63  ? 373 ILE   A CA   1 
ATOM   2526  C  C    . ILE   A 1 373 ? 160.890 118.671 121.225 1.00 56.63  ? 373 ILE   A C    1 
ATOM   2527  O  O    . ILE   A 1 373 ? 161.386 118.253 122.276 1.00 56.63  ? 373 ILE   A O    1 
ATOM   2528  C  CB   . ILE   A 1 373 ? 161.707 117.738 119.019 1.00 56.63  ? 373 ILE   A CB   1 
ATOM   2529  C  CG1  . ILE   A 1 373 ? 161.509 116.590 118.030 1.00 56.63  ? 373 ILE   A CG1  1 
ATOM   2530  C  CG2  . ILE   A 1 373 ? 163.069 117.638 119.682 1.00 56.63  ? 373 ILE   A CG2  1 
ATOM   2531  C  CD1  . ILE   A 1 373 ? 162.606 116.484 117.004 1.00 56.63  ? 373 ILE   A CD1  1 
ATOM   2532  N  N    . GLY   A 1 374 ? 160.587 119.958 121.053 1.00 55.55  ? 374 GLY   A N    1 
ATOM   2533  C  CA   . GLY   A 1 374 ? 160.748 120.892 122.158 1.00 55.55  ? 374 GLY   A CA   1 
ATOM   2534  C  C    . GLY   A 1 374 ? 159.856 120.558 123.341 1.00 55.55  ? 374 GLY   A C    1 
ATOM   2535  O  O    . GLY   A 1 374 ? 160.279 120.646 124.499 1.00 55.55  ? 374 GLY   A O    1 
ATOM   2536  N  N    . ILE   A 1 375 ? 158.609 120.170 123.066 1.00 54.38  ? 375 ILE   A N    1 
ATOM   2537  C  CA   . ILE   A 1 375 ? 157.686 119.808 124.138 1.00 54.38  ? 375 ILE   A CA   1 
ATOM   2538  C  C    . ILE   A 1 375 ? 158.221 118.616 124.921 1.00 54.38  ? 375 ILE   A C    1 
ATOM   2539  O  O    . ILE   A 1 375 ? 158.191 118.602 126.157 1.00 54.38  ? 375 ILE   A O    1 
ATOM   2540  C  CB   . ILE   A 1 375 ? 156.283 119.516 123.575 1.00 54.38  ? 375 ILE   A CB   1 
ATOM   2541  C  CG1  . ILE   A 1 375 ? 155.708 120.738 122.860 1.00 54.38  ? 375 ILE   A CG1  1 
ATOM   2542  C  CG2  . ILE   A 1 375 ? 155.357 119.094 124.690 1.00 54.38  ? 375 ILE   A CG2  1 
ATOM   2543  C  CD1  . ILE   A 1 375 ? 154.277 120.570 122.410 1.00 54.38  ? 375 ILE   A CD1  1 
ATOM   2544  N  N    . GLU   A 1 376 ? 158.713 117.597 124.215 1.00 58.61  ? 376 GLU   A N    1 
ATOM   2545  C  CA   . GLU   A 1 376 ? 159.220 116.409 124.897 1.00 58.61  ? 376 GLU   A CA   1 
ATOM   2546  C  C    . GLU   A 1 376 ? 160.559 116.669 125.572 1.00 58.61  ? 376 GLU   A C    1 
ATOM   2547  O  O    . GLU   A 1 376 ? 160.898 115.995 126.551 1.00 58.61  ? 376 GLU   A O    1 
ATOM   2548  C  CB   . GLU   A 1 376 ? 159.313 115.243 123.918 1.00 58.61  ? 376 GLU   A CB   1 
ATOM   2549  C  CG   . GLU   A 1 376 ? 157.974 114.572 123.677 1.00 58.61  ? 376 GLU   A CG   1 
ATOM   2550  C  CD   . GLU   A 1 376 ? 157.908 113.858 122.347 1.00 58.61  ? 376 GLU   A CD   1 
ATOM   2551  O  OE1  . GLU   A 1 376 ? 158.958 113.732 121.683 1.00 58.61  ? 376 GLU   A OE1  1 
ATOM   2552  O  OE2  . GLU   A 1 376 ? 156.801 113.432 121.960 1.00 58.61  ? 376 GLU   A OE2  1 
ATOM   2553  N  N    . ALA   A 1 377 ? 161.326 117.633 125.074 1.00 58.73  ? 377 ALA   A N    1 
ATOM   2554  C  CA   . ALA   A 1 377 ? 162.543 118.075 125.743 1.00 58.73  ? 377 ALA   A CA   1 
ATOM   2555  C  C    . ALA   A 1 377 ? 162.280 119.116 126.822 1.00 58.73  ? 377 ALA   A C    1 
ATOM   2556  O  O    . ALA   A 1 377 ? 163.243 119.651 127.376 1.00 58.73  ? 377 ALA   A O    1 
ATOM   2557  C  CB   . ALA   A 1 377 ? 163.537 118.633 124.719 1.00 58.73  ? 377 ALA   A CB   1 
ATOM   2558  N  N    . LYS   A 1 378 ? 161.015 119.442 127.092 1.00 59.04  ? 378 LYS   A N    1 
ATOM   2559  C  CA   . LYS   A 1 378 ? 160.547 120.256 128.230 1.00 59.04  ? 378 LYS   A CA   1 
ATOM   2560  C  C    . LYS   A 1 378 ? 160.833 121.748 128.104 1.00 59.04  ? 378 LYS   A C    1 
ATOM   2561  O  O    . LYS   A 1 378 ? 160.791 122.447 129.124 1.00 59.04  ? 378 LYS   A O    1 
ATOM   2562  C  CB   . LYS   A 1 378 ? 161.136 119.805 129.574 1.00 59.04  ? 378 LYS   A CB   1 
ATOM   2563  C  CG   . LYS   A 1 378 ? 160.888 118.357 129.955 1.00 59.04  ? 378 LYS   A CG   1 
ATOM   2564  C  CD   . LYS   A 1 378 ? 159.544 118.178 130.643 1.00 59.04  ? 378 LYS   A CD   1 
ATOM   2565  C  CE   . LYS   A 1 378 ? 159.384 116.784 131.253 1.00 59.04  ? 378 LYS   A CE   1 
ATOM   2566  N  NZ   . LYS   A 1 378 ? 159.470 115.711 130.223 1.00 59.04  ? 378 LYS   A NZ   1 
ATOM   2567  N  N    . ASN   A 1 379 ? 161.112 122.267 126.913 1.00 59.85  ? 379 ASN   A N    1 
ATOM   2568  C  CA   . ASN   A 1 379 ? 161.404 123.686 126.777 1.00 59.85  ? 379 ASN   A CA   1 
ATOM   2569  C  C    . ASN   A 1 379 ? 160.175 124.500 126.396 1.00 59.85  ? 379 ASN   A C    1 
ATOM   2570  O  O    . ASN   A 1 379 ? 159.908 125.542 127.003 1.00 59.85  ? 379 ASN   A O    1 
ATOM   2571  C  CB   . ASN   A 1 379 ? 162.495 123.914 125.732 1.00 59.85  ? 379 ASN   A CB   1 
ATOM   2572  C  CG   . ASN   A 1 379 ? 163.783 123.184 126.067 1.00 59.85  ? 379 ASN   A CG   1 
ATOM   2573  O  OD1  . ASN   A 1 379 ? 164.313 122.435 125.249 1.00 59.85  ? 379 ASN   A OD1  1 
ATOM   2574  N  ND2  . ASN   A 1 379 ? 164.292 123.398 127.274 1.00 59.85  ? 379 ASN   A ND2  1 
ATOM   2575  N  N    . LEU   A 1 380 ? 159.432 124.051 125.387 1.00 57.84  ? 380 LEU   A N    1 
ATOM   2576  C  CA   . LEU   A 1 380 ? 158.295 124.791 124.848 1.00 57.84  ? 380 LEU   A CA   1 
ATOM   2577  C  C    . LEU   A 1 380 ? 157.028 123.996 125.127 1.00 57.84  ? 380 LEU   A C    1 
ATOM   2578  O  O    . LEU   A 1 380 ? 156.850 122.897 124.592 1.00 57.84  ? 380 LEU   A O    1 
ATOM   2579  C  CB   . LEU   A 1 380 ? 158.463 125.034 123.346 1.00 57.84  ? 380 LEU   A CB   1 
ATOM   2580  C  CG   . LEU   A 1 380 ? 159.623 125.922 122.902 1.00 57.84  ? 380 LEU   A CG   1 
ATOM   2581  C  CD1  . LEU   A 1 380 ? 159.989 125.664 121.456 1.00 57.84  ? 380 LEU   A CD1  1 
ATOM   2582  C  CD2  . LEU   A 1 380 ? 159.254 127.375 123.105 1.00 57.84  ? 380 LEU   A CD2  1 
ATOM   2583  N  N    . ALA   A 1 381 ? 156.170 124.537 125.991 1.00 54.24  ? 381 ALA   A N    1 
ATOM   2584  C  CA   . ALA   A 1 381 ? 154.879 123.928 126.306 1.00 54.24  ? 381 ALA   A CA   1 
ATOM   2585  C  C    . ALA   A 1 381 ? 153.785 124.670 125.548 1.00 54.24  ? 381 ALA   A C    1 
ATOM   2586  O  O    . ALA   A 1 381 ? 153.078 125.523 126.089 1.00 54.24  ? 381 ALA   A O    1 
ATOM   2587  C  CB   . ALA   A 1 381 ? 154.625 123.944 127.809 1.00 54.24  ? 381 ALA   A CB   1 
ATOM   2588  N  N    . SER   A 1 382 ? 153.647 124.336 124.260 1.00 51.62  ? 382 SER   A N    1 
ATOM   2589  C  CA   . SER   A 1 382 ? 152.565 124.861 123.423 1.00 51.62  ? 382 SER   A CA   1 
ATOM   2590  C  C    . SER   A 1 382 ? 151.900 123.664 122.749 1.00 51.62  ? 382 SER   A C    1 
ATOM   2591  O  O    . SER   A 1 382 ? 152.123 123.377 121.564 1.00 51.62  ? 382 SER   A O    1 
ATOM   2592  C  CB   . SER   A 1 382 ? 153.091 125.880 122.406 1.00 51.62  ? 382 SER   A CB   1 
ATOM   2593  O  OG   . SER   A 1 382 ? 154.255 125.409 121.753 1.00 51.62  ? 382 SER   A OG   1 
ATOM   2594  N  N    . TYR   A 1 383 ? 151.027 123.001 123.508 1.00 47.44  ? 383 TYR   A N    1 
ATOM   2595  C  CA   . TYR   A 1 383 ? 150.336 121.828 122.998 1.00 47.44  ? 383 TYR   A CA   1 
ATOM   2596  C  C    . TYR   A 1 383 ? 149.286 122.201 121.966 1.00 47.44  ? 383 TYR   A C    1 
ATOM   2597  O  O    . TYR   A 1 383 ? 149.112 121.475 120.985 1.00 47.44  ? 383 TYR   A O    1 
ATOM   2598  C  CB   . TYR   A 1 383 ? 149.687 121.049 124.146 1.00 47.44  ? 383 TYR   A CB   1 
ATOM   2599  C  CG   . TYR   A 1 383 ? 150.652 120.212 124.954 1.00 47.44  ? 383 TYR   A CG   1 
ATOM   2600  C  CD1  . TYR   A 1 383 ? 151.028 118.948 124.525 1.00 47.44  ? 383 TYR   A CD1  1 
ATOM   2601  C  CD2  . TYR   A 1 383 ? 151.182 120.681 126.147 1.00 47.44  ? 383 TYR   A CD2  1 
ATOM   2602  C  CE1  . TYR   A 1 383 ? 151.904 118.177 125.255 1.00 47.44  ? 383 TYR   A CE1  1 
ATOM   2603  C  CE2  . TYR   A 1 383 ? 152.061 119.913 126.887 1.00 47.44  ? 383 TYR   A CE2  1 
ATOM   2604  C  CZ   . TYR   A 1 383 ? 152.417 118.660 126.433 1.00 47.44  ? 383 TYR   A CZ   1 
ATOM   2605  O  OH   . TYR   A 1 383 ? 153.290 117.877 127.150 1.00 47.44  ? 383 TYR   A OH   1 
ATOM   2606  N  N    . ASP   A 1 384 ? 148.608 123.336 122.140 1.00 48.57  ? 384 ASP   A N    1 
ATOM   2607  C  CA   . ASP   A 1 384 ? 147.597 123.732 121.167 1.00 48.57  ? 384 ASP   A CA   1 
ATOM   2608  C  C    . ASP   A 1 384 ? 148.230 124.081 119.826 1.00 48.57  ? 384 ASP   A C    1 
ATOM   2609  O  O    . ASP   A 1 384 ? 147.740 123.657 118.774 1.00 48.57  ? 384 ASP   A O    1 
ATOM   2610  C  CB   . ASP   A 1 384 ? 146.780 124.908 121.703 1.00 48.57  ? 384 ASP   A CB   1 
ATOM   2611  C  CG   . ASP   A 1 384 ? 147.640 126.099 122.068 1.00 48.57  ? 384 ASP   A CG   1 
ATOM   2612  O  OD1  . ASP   A 1 384 ? 148.830 125.898 122.381 1.00 48.57  ? 384 ASP   A OD1  1 
ATOM   2613  O  OD2  . ASP   A 1 384 ? 147.126 127.237 122.043 1.00 48.57  ? 384 ASP   A OD2  1 
ATOM   2614  N  N    . VAL   A 1 385 ? 149.335 124.828 119.846 1.00 46.54  ? 385 VAL   A N    1 
ATOM   2615  C  CA   . VAL   A 1 385 ? 150.022 125.177 118.606 1.00 46.54  ? 385 VAL   A CA   1 
ATOM   2616  C  C    . VAL   A 1 385 ? 150.574 123.928 117.932 1.00 46.54  ? 385 VAL   A C    1 
ATOM   2617  O  O    . VAL   A 1 385 ? 150.428 123.743 116.714 1.00 46.54  ? 385 VAL   A O    1 
ATOM   2618  C  CB   . VAL   A 1 385 ? 151.130 126.206 118.888 1.00 46.54  ? 385 VAL   A CB   1 
ATOM   2619  C  CG1  . VAL   A 1 385 ? 151.799 126.633 117.599 1.00 46.54  ? 385 VAL   A CG1  1 
ATOM   2620  C  CG2  . VAL   A 1 385 ? 150.559 127.405 119.624 1.00 46.54  ? 385 VAL   A CG2  1 
ATOM   2621  N  N    . CYS   A 1 386 ? 151.208 123.046 118.713 1.00 46.39  ? 386 CYS   A N    1 
ATOM   2622  C  CA   . CYS   A 1 386 ? 151.763 121.828 118.132 1.00 46.39  ? 386 CYS   A CA   1 
ATOM   2623  C  C    . CYS   A 1 386 ? 150.668 120.957 117.530 1.00 46.39  ? 386 CYS   A C    1 
ATOM   2624  O  O    . CYS   A 1 386 ? 150.830 120.409 116.432 1.00 46.39  ? 386 CYS   A O    1 
ATOM   2625  C  CB   . CYS   A 1 386 ? 152.544 121.056 119.193 1.00 46.39  ? 386 CYS   A CB   1 
ATOM   2626  S  SG   . CYS   A 1 386 ? 153.559 119.722 118.540 1.00 46.39  ? 386 CYS   A SG   1 
ATOM   2627  N  N    . SER   A 1 387 ? 149.539 120.826 118.233 1.00 44.67  ? 387 SER   A N    1 
ATOM   2628  C  CA   . SER   A 1 387 ? 148.435 120.015 117.740 1.00 44.67  ? 387 SER   A CA   1 
ATOM   2629  C  C    . SER   A 1 387 ? 147.835 120.604 116.476 1.00 44.67  ? 387 SER   A C    1 
ATOM   2630  O  O    . SER   A 1 387 ? 147.510 119.868 115.540 1.00 44.67  ? 387 SER   A O    1 
ATOM   2631  C  CB   . SER   A 1 387 ? 147.362 119.878 118.818 1.00 44.67  ? 387 SER   A CB   1 
ATOM   2632  O  OG   . SER   A 1 387 ? 146.646 121.089 118.977 1.00 44.67  ? 387 SER   A OG   1 
ATOM   2633  N  N    . ILE   A 1 388 ? 147.675 121.928 116.428 1.00 44.05  ? 388 ILE   A N    1 
ATOM   2634  C  CA   . ILE   A 1 388 ? 147.099 122.550 115.241 1.00 44.05  ? 388 ILE   A CA   1 
ATOM   2635  C  C    . ILE   A 1 388 ? 148.011 122.350 114.040 1.00 44.05  ? 388 ILE   A C    1 
ATOM   2636  O  O    . ILE   A 1 388 ? 147.553 121.970 112.953 1.00 44.05  ? 388 ILE   A O    1 
ATOM   2637  C  CB   . ILE   A 1 388 ? 146.817 124.039 115.506 1.00 44.05  ? 388 ILE   A CB   1 
ATOM   2638  C  CG1  . ILE   A 1 388 ? 145.656 124.186 116.486 1.00 44.05  ? 388 ILE   A CG1  1 
ATOM   2639  C  CG2  . ILE   A 1 388 ? 146.513 124.766 114.213 1.00 44.05  ? 388 ILE   A CG2  1 
ATOM   2640  C  CD1  . ILE   A 1 388 ? 145.246 125.611 116.726 1.00 44.05  ? 388 ILE   A CD1  1 
ATOM   2641  N  N    . LEU   A 1 389 ? 149.318 122.563 114.224 1.00 44.53  ? 389 LEU   A N    1 
ATOM   2642  C  CA   . LEU   A 1 389 ? 150.260 122.342 113.131 1.00 44.53  ? 389 LEU   A CA   1 
ATOM   2643  C  C    . LEU   A 1 389 ? 150.208 120.900 112.642 1.00 44.53  ? 389 LEU   A C    1 
ATOM   2644  O  O    . LEU   A 1 389 ? 150.074 120.644 111.438 1.00 44.53  ? 389 LEU   A O    1 
ATOM   2645  C  CB   . LEU   A 1 389 ? 151.677 122.699 113.577 1.00 44.53  ? 389 LEU   A CB   1 
ATOM   2646  C  CG   . LEU   A 1 389 ? 152.010 124.177 113.761 1.00 44.53  ? 389 LEU   A CG   1 
ATOM   2647  C  CD1  . LEU   A 1 389 ? 153.433 124.333 114.258 1.00 44.53  ? 389 LEU   A CD1  1 
ATOM   2648  C  CD2  . LEU   A 1 389 ? 151.816 124.922 112.460 1.00 44.53  ? 389 LEU   A CD2  1 
ATOM   2649  N  N    . LEU   A 1 390 ? 150.300 119.941 113.567 1.00 44.53  ? 390 LEU   A N    1 
ATOM   2650  C  CA   . LEU   A 1 390 ? 150.359 118.541 113.162 1.00 44.53  ? 390 LEU   A CA   1 
ATOM   2651  C  C    . LEU   A 1 390 ? 149.054 118.082 112.522 1.00 44.53  ? 390 LEU   A C    1 
ATOM   2652  O  O    . LEU   A 1 390 ? 149.074 117.340 111.536 1.00 44.53  ? 390 LEU   A O    1 
ATOM   2653  C  CB   . LEU   A 1 390 ? 150.714 117.664 114.360 1.00 44.53  ? 390 LEU   A CB   1 
ATOM   2654  C  CG   . LEU   A 1 390 ? 152.146 117.823 114.869 1.00 44.53  ? 390 LEU   A CG   1 
ATOM   2655  C  CD1  . LEU   A 1 390 ? 152.422 116.851 116.000 1.00 44.53  ? 390 LEU   A CD1  1 
ATOM   2656  C  CD2  . LEU   A 1 390 ? 153.134 117.625 113.735 1.00 44.53  ? 390 LEU   A CD2  1 
ATOM   2657  N  N    . GLY   A 1 391 ? 147.911 118.517 113.055 1.00 44.17  ? 391 GLY   A N    1 
ATOM   2658  C  CA   . GLY   A 1 391 ? 146.641 118.113 112.478 1.00 44.17  ? 391 GLY   A CA   1 
ATOM   2659  C  C    . GLY   A 1 391 ? 146.414 118.699 111.100 1.00 44.17  ? 391 GLY   A C    1 
ATOM   2660  O  O    . GLY   A 1 391 ? 145.934 118.009 110.194 1.00 44.17  ? 391 GLY   A O    1 
ATOM   2661  N  N    . THR   A 1 392 ? 146.757 119.977 110.914 1.00 44.71  ? 392 THR   A N    1 
ATOM   2662  C  CA   . THR   A 1 392 ? 146.634 120.572 109.589 1.00 44.71  ? 392 THR   A CA   1 
ATOM   2663  C  C    . THR   A 1 392 ? 147.557 119.881 108.595 1.00 44.71  ? 392 THR   A C    1 
ATOM   2664  O  O    . THR   A 1 392 ? 147.168 119.623 107.448 1.00 44.71  ? 392 THR   A O    1 
ATOM   2665  C  CB   . THR   A 1 392 ? 146.932 122.066 109.655 1.00 44.71  ? 392 THR   A CB   1 
ATOM   2666  O  OG1  . THR   A 1 392 ? 146.106 122.669 110.657 1.00 44.71  ? 392 THR   A OG1  1 
ATOM   2667  C  CG2  . THR   A 1 392 ? 146.644 122.718 108.320 1.00 44.71  ? 392 THR   A CG2  1 
ATOM   2668  N  N    . SER   A 1 393 ? 148.781 119.558 109.019 1.00 46.19  ? 393 SER   A N    1 
ATOM   2669  C  CA   . SER   A 1 393 ? 149.692 118.862 108.122 1.00 46.19  ? 393 SER   A CA   1 
ATOM   2670  C  C    . SER   A 1 393 ? 149.185 117.470 107.777 1.00 46.19  ? 393 SER   A C    1 
ATOM   2671  O  O    . SER   A 1 393 ? 149.317 117.038 106.631 1.00 46.19  ? 393 SER   A O    1 
ATOM   2672  C  CB   . SER   A 1 393 ? 151.084 118.781 108.740 1.00 46.19  ? 393 SER   A CB   1 
ATOM   2673  O  OG   . SER   A 1 393 ? 151.100 117.895 109.845 1.00 46.19  ? 393 SER   A OG   1 
ATOM   2674  N  N    . THR   A 1 394 ? 148.590 116.761 108.740 1.00 44.62  ? 394 THR   A N    1 
ATOM   2675  C  CA   . THR   A 1 394 ? 148.024 115.447 108.447 1.00 44.62  ? 394 THR   A CA   1 
ATOM   2676  C  C    . THR   A 1 394 ? 146.869 115.551 107.461 1.00 44.62  ? 394 THR   A C    1 
ATOM   2677  O  O    . THR   A 1 394 ? 146.762 114.740 106.531 1.00 44.62  ? 394 THR   A O    1 
ATOM   2678  C  CB   . THR   A 1 394 ? 147.559 114.771 109.735 1.00 44.62  ? 394 THR   A CB   1 
ATOM   2679  O  OG1  . THR   A 1 394 ? 148.687 114.516 110.580 1.00 44.62  ? 394 THR   A OG1  1 
ATOM   2680  C  CG2  . THR   A 1 394 ? 146.858 113.459 109.428 1.00 44.62  ? 394 THR   A CG2  1 
ATOM   2681  N  N    . LEU   A 1 395 ? 145.988 116.537 107.652 1.00 42.78  ? 395 LEU   A N    1 
ATOM   2682  C  CA   . LEU   A 1 395 ? 144.881 116.723 106.720 1.00 42.78  ? 395 LEU   A CA   1 
ATOM   2683  C  C    . LEU   A 1 395 ? 145.388 117.006 105.312 1.00 42.78  ? 395 LEU   A C    1 
ATOM   2684  O  O    . LEU   A 1 395 ? 144.908 116.409 104.340 1.00 42.78  ? 395 LEU   A O    1 
ATOM   2685  C  CB   . LEU   A 1 395 ? 143.970 117.851 107.203 1.00 42.78  ? 395 LEU   A CB   1 
ATOM   2686  C  CG   . LEU   A 1 395 ? 142.831 118.276 106.275 1.00 42.78  ? 395 LEU   A CG   1 
ATOM   2687  C  CD1  . LEU   A 1 395 ? 141.935 117.100 105.937 1.00 42.78  ? 395 LEU   A CD1  1 
ATOM   2688  C  CD2  . LEU   A 1 395 ? 142.026 119.392 106.913 1.00 42.78  ? 395 LEU   A CD2  1 
ATOM   2689  N  N    . LEU   A 1 396 ? 146.373 117.899 105.180 1.00 46.59  ? 396 LEU   A N    1 
ATOM   2690  C  CA   . LEU   A 1 396 ? 146.902 118.205 103.853 1.00 46.59  ? 396 LEU   A CA   1 
ATOM   2691  C  C    . LEU   A 1 396 ? 147.617 117.002 103.250 1.00 46.59  ? 396 LEU   A C    1 
ATOM   2692  O  O    . LEU   A 1 396 ? 147.537 116.768 102.039 1.00 46.59  ? 396 LEU   A O    1 
ATOM   2693  C  CB   . LEU   A 1 396 ? 147.839 119.410 103.919 1.00 46.59  ? 396 LEU   A CB   1 
ATOM   2694  C  CG   . LEU   A 1 396 ? 147.209 120.746 104.310 1.00 46.59  ? 396 LEU   A CG   1 
ATOM   2695  C  CD1  . LEU   A 1 396 ? 148.223 121.871 104.189 1.00 46.59  ? 396 LEU   A CD1  1 
ATOM   2696  C  CD2  . LEU   A 1 396 ? 145.984 121.028 103.459 1.00 46.59  ? 396 LEU   A CD2  1 
ATOM   2697  N  N    . VAL   A 1 397 ? 148.309 116.219 104.080 1.00 46.64  ? 397 VAL   A N    1 
ATOM   2698  C  CA   . VAL   A 1 397 ? 149.006 115.033 103.595 1.00 46.64  ? 397 VAL   A CA   1 
ATOM   2699  C  C    . VAL   A 1 397 ? 148.015 114.016 103.047 1.00 46.64  ? 397 VAL   A C    1 
ATOM   2700  O  O    . VAL   A 1 397 ? 148.239 113.418 101.988 1.00 46.64  ? 397 VAL   A O    1 
ATOM   2701  C  CB   . VAL   A 1 397 ? 149.868 114.436 104.722 1.00 46.64  ? 397 VAL   A CB   1 
ATOM   2702  C  CG1  . VAL   A 1 397 ? 150.104 112.965 104.497 1.00 46.64  ? 397 VAL   A CG1  1 
ATOM   2703  C  CG2  . VAL   A 1 397 ? 151.188 115.159 104.816 1.00 46.64  ? 397 VAL   A CG2  1 
ATOM   2704  N  N    . TRP   A 1 398 ? 146.900 113.808 103.750 1.00 45.16  ? 398 TRP   A N    1 
ATOM   2705  C  CA   . TRP   A 1 398 ? 145.889 112.878 103.256 1.00 45.16  ? 398 TRP   A CA   1 
ATOM   2706  C  C    . TRP   A 1 398 ? 145.215 113.410 102.000 1.00 45.16  ? 398 TRP   A C    1 
ATOM   2707  O  O    . TRP   A 1 398 ? 144.909 112.642 101.082 1.00 45.16  ? 398 TRP   A O    1 
ATOM   2708  C  CB   . TRP   A 1 398 ? 144.850 112.598 104.337 1.00 45.16  ? 398 TRP   A CB   1 
ATOM   2709  C  CG   . TRP   A 1 398 ? 145.220 111.485 105.255 1.00 45.16  ? 398 TRP   A CG   1 
ATOM   2710  C  CD1  . TRP   A 1 398 ? 145.798 111.596 106.482 1.00 45.16  ? 398 TRP   A CD1  1 
ATOM   2711  C  CD2  . TRP   A 1 398 ? 145.035 110.085 105.023 1.00 45.16  ? 398 TRP   A CD2  1 
ATOM   2712  N  NE1  . TRP   A 1 398 ? 145.985 110.352 107.031 1.00 45.16  ? 398 TRP   A NE1  1 
ATOM   2713  C  CE2  . TRP   A 1 398 ? 145.525 109.407 106.154 1.00 45.16  ? 398 TRP   A CE2  1 
ATOM   2714  C  CE3  . TRP   A 1 398 ? 144.503 109.339 103.968 1.00 45.16  ? 398 TRP   A CE3  1 
ATOM   2715  C  CZ2  . TRP   A 1 398 ? 145.499 108.021 106.261 1.00 45.16  ? 398 TRP   A CZ2  1 
ATOM   2716  C  CZ3  . TRP   A 1 398 ? 144.477 107.963 104.077 1.00 45.16  ? 398 TRP   A CZ3  1 
ATOM   2717  C  CH2  . TRP   A 1 398 ? 144.972 107.318 105.214 1.00 45.16  ? 398 TRP   A CH2  1 
ATOM   2718  N  N    . VAL   A 1 399 ? 144.967 114.720 101.944 1.00 49.52  ? 399 VAL   A N    1 
ATOM   2719  C  CA   . VAL   A 1 399 ? 144.338 115.303 100.764 1.00 49.52  ? 399 VAL   A CA   1 
ATOM   2720  C  C    . VAL   A 1 399 ? 145.250 115.193 99.549  1.00 49.52  ? 399 VAL   A C    1 
ATOM   2721  O  O    . VAL   A 1 399 ? 144.774 115.028 98.420  1.00 49.52  ? 399 VAL   A O    1 
ATOM   2722  C  CB   . VAL   A 1 399 ? 143.940 116.762 101.056 1.00 49.52  ? 399 VAL   A CB   1 
ATOM   2723  C  CG1  . VAL   A 1 399 ? 143.613 117.505 99.777  1.00 49.52  ? 399 VAL   A CG1  1 
ATOM   2724  C  CG2  . VAL   A 1 399 ? 142.753 116.799 102.001 1.00 49.52  ? 399 VAL   A CG2  1 
ATOM   2725  N  N    . GLY   A 1 400 ? 146.562 115.241 99.752  1.00 53.77  ? 400 GLY   A N    1 
ATOM   2726  C  CA   . GLY   A 1 400 ? 147.483 115.291 98.635  1.00 53.77  ? 400 GLY   A CA   1 
ATOM   2727  C  C    . GLY   A 1 400 ? 147.619 114.035 97.796  1.00 53.77  ? 400 GLY   A C    1 
ATOM   2728  O  O    . GLY   A 1 400 ? 148.405 114.025 96.845  1.00 53.77  ? 400 GLY   A O    1 
ATOM   2729  N  N    . VAL   A 1 401 ? 146.877 112.968 98.115  1.00 56.45  ? 401 VAL   A N    1 
ATOM   2730  C  CA   . VAL   A 1 401 ? 146.921 111.769 97.278  1.00 56.45  ? 401 VAL   A CA   1 
ATOM   2731  C  C    . VAL   A 1 401 ? 145.920 111.815 96.135  1.00 56.45  ? 401 VAL   A C    1 
ATOM   2732  O  O    . VAL   A 1 401 ? 146.009 110.987 95.216  1.00 56.45  ? 401 VAL   A O    1 
ATOM   2733  C  CB   . VAL   A 1 401 ? 146.685 110.476 98.084  1.00 56.45  ? 401 VAL   A CB   1 
ATOM   2734  C  CG1  . VAL   A 1 401 ? 147.802 110.269 99.075  1.00 56.45  ? 401 VAL   A CG1  1 
ATOM   2735  C  CG2  . VAL   A 1 401 ? 145.345 110.515 98.785  1.00 56.45  ? 401 VAL   A CG2  1 
ATOM   2736  N  N    . ILE   A 1 402 ? 144.972 112.755 96.156  1.00 60.75  ? 402 ILE   A N    1 
ATOM   2737  C  CA   . ILE   A 1 402 ? 144.111 112.971 94.997  1.00 60.75  ? 402 ILE   A CA   1 
ATOM   2738  C  C    . ILE   A 1 402 ? 144.946 113.346 93.782  1.00 60.75  ? 402 ILE   A C    1 
ATOM   2739  O  O    . ILE   A 1 402 ? 144.507 113.181 92.637  1.00 60.75  ? 402 ILE   A O    1 
ATOM   2740  C  CB   . ILE   A 1 402 ? 143.056 114.047 95.314  1.00 60.75  ? 402 ILE   A CB   1 
ATOM   2741  C  CG1  . ILE   A 1 402 ? 142.413 113.778 96.671  1.00 60.75  ? 402 ILE   A CG1  1 
ATOM   2742  C  CG2  . ILE   A 1 402 ? 141.985 114.088 94.241  1.00 60.75  ? 402 ILE   A CG2  1 
ATOM   2743  C  CD1  . ILE   A 1 402 ? 141.463 114.861 97.097  1.00 60.75  ? 402 ILE   A CD1  1 
ATOM   2744  N  N    . ARG   A 1 403 ? 146.157 113.860 94.012  1.00 69.00  ? 403 ARG   A N    1 
ATOM   2745  C  CA   . ARG   A 1 403 ? 147.059 114.221 92.924  1.00 69.00  ? 403 ARG   A CA   1 
ATOM   2746  C  C    . ARG   A 1 403 ? 147.287 113.062 91.964  1.00 69.00  ? 403 ARG   A C    1 
ATOM   2747  O  O    . ARG   A 1 403 ? 147.434 113.276 90.756  1.00 69.00  ? 403 ARG   A O    1 
ATOM   2748  C  CB   . ARG   A 1 403 ? 148.389 114.702 93.507  1.00 69.00  ? 403 ARG   A CB   1 
ATOM   2749  C  CG   . ARG   A 1 403 ? 149.349 115.324 92.512  1.00 69.00  ? 403 ARG   A CG   1 
ATOM   2750  C  CD   . ARG   A 1 403 ? 150.360 114.323 91.983  1.00 69.00  ? 403 ARG   A CD   1 
ATOM   2751  N  NE   . ARG   A 1 403 ? 151.498 114.989 91.361  1.00 69.00  ? 403 ARG   A NE   1 
ATOM   2752  C  CZ   . ARG   A 1 403 ? 151.467 115.573 90.171  1.00 69.00  ? 403 ARG   A CZ   1 
ATOM   2753  N  NH1  . ARG   A 1 403 ? 150.362 115.603 89.444  1.00 69.00  ? 403 ARG   A NH1  1 
ATOM   2754  N  NH2  . ARG   A 1 403 ? 152.571 116.145 89.700  1.00 69.00  ? 403 ARG   A NH2  1 
ATOM   2755  N  N    . TYR   A 1 404 ? 147.319 111.834 92.474  1.00 73.93  ? 404 TYR   A N    1 
ATOM   2756  C  CA   . TYR   A 1 404 ? 147.514 110.658 91.639  1.00 73.93  ? 404 TYR   A CA   1 
ATOM   2757  C  C    . TYR   A 1 404 ? 146.207 110.075 91.123  1.00 73.93  ? 404 TYR   A C    1 
ATOM   2758  O  O    . TYR   A 1 404 ? 146.232 109.061 90.418  1.00 73.93  ? 404 TYR   A O    1 
ATOM   2759  C  CB   . TYR   A 1 404 ? 148.299 109.594 92.407  1.00 73.93  ? 404 TYR   A CB   1 
ATOM   2760  C  CG   . TYR   A 1 404 ? 149.676 110.063 92.811  1.00 73.93  ? 404 TYR   A CG   1 
ATOM   2761  C  CD1  . TYR   A 1 404 ? 150.731 110.036 91.909  1.00 73.93  ? 404 TYR   A CD1  1 
ATOM   2762  C  CD2  . TYR   A 1 404 ? 149.919 110.546 94.089  1.00 73.93  ? 404 TYR   A CD2  1 
ATOM   2763  C  CE1  . TYR   A 1 404 ? 151.989 110.470 92.269  1.00 73.93  ? 404 TYR   A CE1  1 
ATOM   2764  C  CE2  . TYR   A 1 404 ? 151.174 110.983 94.458  1.00 73.93  ? 404 TYR   A CE2  1 
ATOM   2765  C  CZ   . TYR   A 1 404 ? 152.206 110.941 93.545  1.00 73.93  ? 404 TYR   A CZ   1 
ATOM   2766  O  OH   . TYR   A 1 404 ? 153.459 111.375 93.909  1.00 73.93  ? 404 TYR   A OH   1 
ATOM   2767  N  N    . LEU   A 1 405 ? 145.071 110.679 91.464  1.00 70.51  ? 405 LEU   A N    1 
ATOM   2768  C  CA   . LEU   A 1 405 ? 143.789 110.328 90.873  1.00 70.51  ? 405 LEU   A CA   1 
ATOM   2769  C  C    . LEU   A 1 405 ? 143.348 111.319 89.805  1.00 70.51  ? 405 LEU   A C    1 
ATOM   2770  O  O    . LEU   A 1 405 ? 142.350 111.070 89.122  1.00 70.51  ? 405 LEU   A O    1 
ATOM   2771  C  CB   . LEU   A 1 405 ? 142.708 110.231 91.959  1.00 70.51  ? 405 LEU   A CB   1 
ATOM   2772  C  CG   . LEU   A 1 405 ? 142.494 108.894 92.674  1.00 70.51  ? 405 LEU   A CG   1 
ATOM   2773  C  CD1  . LEU   A 1 405 ? 143.796 108.301 93.180  1.00 70.51  ? 405 LEU   A CD1  1 
ATOM   2774  C  CD2  . LEU   A 1 405 ? 141.516 109.073 93.823  1.00 70.51  ? 405 LEU   A CD2  1 
ATOM   2775  N  N    . THR   A 1 406 ? 144.067 112.435 89.652  1.00 73.91  ? 406 THR   A N    1 
ATOM   2776  C  CA   . THR   A 1 406 ? 143.699 113.447 88.669  1.00 73.91  ? 406 THR   A CA   1 
ATOM   2777  C  C    . THR   A 1 406 ? 143.900 112.950 87.242  1.00 73.91  ? 406 THR   A C    1 
ATOM   2778  O  O    . THR   A 1 406 ? 143.145 113.333 86.340  1.00 73.91  ? 406 THR   A O    1 
ATOM   2779  C  CB   . THR   A 1 406 ? 144.514 114.720 88.913  1.00 73.91  ? 406 THR   A CB   1 
ATOM   2780  O  OG1  . THR   A 1 406 ? 144.278 115.189 90.246  1.00 73.91  ? 406 THR   A OG1  1 
ATOM   2781  C  CG2  . THR   A 1 406 ? 144.133 115.815 87.928  1.00 73.91  ? 406 THR   A CG2  1 
ATOM   2782  N  N    . PHE   A 1 407 ? 144.893 112.088 87.021  1.00 84.24  ? 407 PHE   A N    1 
ATOM   2783  C  CA   . PHE   A 1 407 ? 145.229 111.666 85.668  1.00 84.24  ? 407 PHE   A CA   1 
ATOM   2784  C  C    . PHE   A 1 407 ? 144.213 110.699 85.077  1.00 84.24  ? 407 PHE   A C    1 
ATOM   2785  O  O    . PHE   A 1 407 ? 144.097 110.617 83.850  1.00 84.24  ? 407 PHE   A O    1 
ATOM   2786  C  CB   . PHE   A 1 407 ? 146.609 111.012 85.651  1.00 84.24  ? 407 PHE   A CB   1 
ATOM   2787  C  CG   . PHE   A 1 407 ? 147.700 111.885 86.189  1.00 84.24  ? 407 PHE   A CG   1 
ATOM   2788  C  CD1  . PHE   A 1 407 ? 148.292 112.844 85.387  1.00 84.24  ? 407 PHE   A CD1  1 
ATOM   2789  C  CD2  . PHE   A 1 407 ? 148.142 111.741 87.493  1.00 84.24  ? 407 PHE   A CD2  1 
ATOM   2790  C  CE1  . PHE   A 1 407 ? 149.301 113.646 85.874  1.00 84.24  ? 407 PHE   A CE1  1 
ATOM   2791  C  CE2  . PHE   A 1 407 ? 149.150 112.543 87.987  1.00 84.24  ? 407 PHE   A CE2  1 
ATOM   2792  C  CZ   . PHE   A 1 407 ? 149.731 113.495 87.175  1.00 84.24  ? 407 PHE   A CZ   1 
ATOM   2793  N  N    . PHE   A 1 408 ? 143.476 109.970 85.914  1.00 80.17  ? 408 PHE   A N    1 
ATOM   2794  C  CA   . PHE   A 1 408 ? 142.683 108.857 85.407  1.00 80.17  ? 408 PHE   A CA   1 
ATOM   2795  C  C    . PHE   A 1 408 ? 141.425 109.314 84.682  1.00 80.17  ? 408 PHE   A C    1 
ATOM   2796  O  O    . PHE   A 1 408 ? 140.892 108.560 83.862  1.00 80.17  ? 408 PHE   A O    1 
ATOM   2797  C  CB   . PHE   A 1 408 ? 142.319 107.907 86.548  1.00 80.17  ? 408 PHE   A CB   1 
ATOM   2798  C  CG   . PHE   A 1 408 ? 143.486 107.121 87.076  1.00 80.17  ? 408 PHE   A CG   1 
ATOM   2799  C  CD1  . PHE   A 1 408 ? 144.740 107.241 86.499  1.00 80.17  ? 408 PHE   A CD1  1 
ATOM   2800  C  CD2  . PHE   A 1 408 ? 143.327 106.254 88.143  1.00 80.17  ? 408 PHE   A CD2  1 
ATOM   2801  C  CE1  . PHE   A 1 408 ? 145.812 106.523 86.980  1.00 80.17  ? 408 PHE   A CE1  1 
ATOM   2802  C  CE2  . PHE   A 1 408 ? 144.395 105.529 88.628  1.00 80.17  ? 408 PHE   A CE2  1 
ATOM   2803  C  CZ   . PHE   A 1 408 ? 145.640 105.664 88.046  1.00 80.17  ? 408 PHE   A CZ   1 
ATOM   2804  N  N    . HIS   A 1 409 ? 140.911 110.502 85.011  1.00 76.65  ? 409 HIS   A N    1 
ATOM   2805  C  CA   . HIS   A 1 409 ? 139.774 111.130 84.337  1.00 76.65  ? 409 HIS   A CA   1 
ATOM   2806  C  C    . HIS   A 1 409 ? 138.473 110.402 84.658  1.00 76.65  ? 409 HIS   A C    1 
ATOM   2807  O  O    . HIS   A 1 409 ? 137.395 110.827 84.233  1.00 76.65  ? 409 HIS   A O    1 
ATOM   2808  C  CB   . HIS   A 1 409 ? 140.004 111.224 82.821  1.00 76.65  ? 409 HIS   A CB   1 
ATOM   2809  C  CG   . HIS   A 1 409 ? 139.358 110.129 82.030  1.00 76.65  ? 409 HIS   A CG   1 
ATOM   2810  N  ND1  . HIS   A 1 409 ? 139.923 108.880 81.889  1.00 76.65  ? 409 HIS   A ND1  1 
ATOM   2811  C  CD2  . HIS   A 1 409 ? 138.204 110.101 81.322  1.00 76.65  ? 409 HIS   A CD2  1 
ATOM   2812  C  CE1  . HIS   A 1 409 ? 139.141 108.126 81.138  1.00 76.65  ? 409 HIS   A CE1  1 
ATOM   2813  N  NE2  . HIS   A 1 409 ? 138.090 108.843 80.781  1.00 76.65  ? 409 HIS   A NE2  1 
ATOM   2814  N  N    . ASN   A 1 410 ? 138.565 109.303 85.407  1.00 67.98  ? 410 ASN   A N    1 
ATOM   2815  C  CA   . ASN   A 1 410 ? 137.404 108.651 85.992  1.00 67.98  ? 410 ASN   A CA   1 
ATOM   2816  C  C    . ASN   A 1 410 ? 137.303 108.866 87.495  1.00 67.98  ? 410 ASN   A C    1 
ATOM   2817  O  O    . ASN   A 1 410 ? 136.238 108.621 88.070  1.00 67.98  ? 410 ASN   A O    1 
ATOM   2818  C  CB   . ASN   A 1 410 ? 137.434 107.145 85.702  1.00 67.98  ? 410 ASN   A CB   1 
ATOM   2819  C  CG   . ASN   A 1 410 ? 137.207 106.824 84.239  1.00 67.98  ? 410 ASN   A CG   1 
ATOM   2820  O  OD1  . ASN   A 1 410 ? 137.144 107.718 83.397  1.00 67.98  ? 410 ASN   A OD1  1 
ATOM   2821  N  ND2  . ASN   A 1 410 ? 137.091 105.537 83.928  1.00 67.98  ? 410 ASN   A ND2  1 
ATOM   2822  N  N    . TYR   A 1 411 ? 138.380 109.321 88.139  1.00 65.35  ? 411 TYR   A N    1 
ATOM   2823  C  CA   . TYR   A 1 411 ? 138.426 109.465 89.586  1.00 65.35  ? 411 TYR   A CA   1 
ATOM   2824  C  C    . TYR   A 1 411 ? 138.494 110.911 90.055  1.00 65.35  ? 411 TYR   A C    1 
ATOM   2825  O  O    . TYR   A 1 411 ? 138.341 111.158 91.257  1.00 65.35  ? 411 TYR   A O    1 
ATOM   2826  C  CB   . TYR   A 1 411 ? 139.631 108.702 90.159  1.00 65.35  ? 411 TYR   A CB   1 
ATOM   2827  C  CG   . TYR   A 1 411 ? 139.592 107.204 89.945  1.00 65.35  ? 411 TYR   A CG   1 
ATOM   2828  C  CD1  . TYR   A 1 411 ? 139.857 106.655 88.700  1.00 65.35  ? 411 TYR   A CD1  1 
ATOM   2829  C  CD2  . TYR   A 1 411 ? 139.309 106.341 90.993  1.00 65.35  ? 411 TYR   A CD2  1 
ATOM   2830  C  CE1  . TYR   A 1 411 ? 139.827 105.293 88.500  1.00 65.35  ? 411 TYR   A CE1  1 
ATOM   2831  C  CE2  . TYR   A 1 411 ? 139.277 104.974 90.802  1.00 65.35  ? 411 TYR   A CE2  1 
ATOM   2832  C  CZ   . TYR   A 1 411 ? 139.538 104.457 89.554  1.00 65.35  ? 411 TYR   A CZ   1 
ATOM   2833  O  OH   . TYR   A 1 411 ? 139.509 103.097 89.357  1.00 65.35  ? 411 TYR   A OH   1 
ATOM   2834  N  N    . ASN   A 1 412 ? 138.721 111.867 89.156  1.00 63.46  ? 412 ASN   A N    1 
ATOM   2835  C  CA   . ASN   A 1 412 ? 138.891 113.271 89.514  1.00 63.46  ? 412 ASN   A CA   1 
ATOM   2836  C  C    . ASN   A 1 412 ? 137.650 114.091 89.177  1.00 63.46  ? 412 ASN   A C    1 
ATOM   2837  O  O    . ASN   A 1 412 ? 137.738 115.263 88.797  1.00 63.46  ? 412 ASN   A O    1 
ATOM   2838  C  CB   . ASN   A 1 412 ? 140.117 113.860 88.824  1.00 63.46  ? 412 ASN   A CB   1 
ATOM   2839  C  CG   . ASN   A 1 412 ? 139.956 113.938 87.321  1.00 63.46  ? 412 ASN   A CG   1 
ATOM   2840  O  OD1  . ASN   A 1 412 ? 139.188 113.181 86.729  1.00 63.46  ? 412 ASN   A OD1  1 
ATOM   2841  N  ND2  . ASN   A 1 412 ? 140.676 114.862 86.696  1.00 63.46  ? 412 ASN   A ND2  1 
ATOM   2842  N  N    . ILE   A 1 413 ? 136.476 113.470 89.306  1.00 55.74  ? 413 ILE   A N    1 
ATOM   2843  C  CA   . ILE   A 1 413 ? 135.225 114.179 89.058  1.00 55.74  ? 413 ILE   A CA   1 
ATOM   2844  C  C    . ILE   A 1 413 ? 135.097 115.368 89.997  1.00 55.74  ? 413 ILE   A C    1 
ATOM   2845  O  O    . ILE   A 1 413 ? 134.727 116.471 89.579  1.00 55.74  ? 413 ILE   A O    1 
ATOM   2846  C  CB   . ILE   A 1 413 ? 134.033 113.214 89.191  1.00 55.74  ? 413 ILE   A CB   1 
ATOM   2847  C  CG1  . ILE   A 1 413 ? 134.039 112.203 88.047  1.00 55.74  ? 413 ILE   A CG1  1 
ATOM   2848  C  CG2  . ILE   A 1 413 ? 132.723 113.977 89.206  1.00 55.74  ? 413 ILE   A CG2  1 
ATOM   2849  C  CD1  . ILE   A 1 413 ? 133.859 112.834 86.685  1.00 55.74  ? 413 ILE   A CD1  1 
ATOM   2850  N  N    . LEU   A 1 414 ? 135.426 115.170 91.275  1.00 52.68  ? 414 LEU   A N    1 
ATOM   2851  C  CA   . LEU   A 1 414 ? 135.340 116.256 92.245  1.00 52.68  ? 414 LEU   A CA   1 
ATOM   2852  C  C    . LEU   A 1 414 ? 136.270 117.402 91.870  1.00 52.68  ? 414 LEU   A C    1 
ATOM   2853  O  O    . LEU   A 1 414 ? 135.863 118.570 91.867  1.00 52.68  ? 414 LEU   A O    1 
ATOM   2854  C  CB   . LEU   A 1 414 ? 135.673 115.732 93.641  1.00 52.68  ? 414 LEU   A CB   1 
ATOM   2855  C  CG   . LEU   A 1 414 ? 135.654 116.729 94.798  1.00 52.68  ? 414 LEU   A CG   1 
ATOM   2856  C  CD1  . LEU   A 1 414 ? 134.235 117.157 95.103  1.00 52.68  ? 414 LEU   A CD1  1 
ATOM   2857  C  CD2  . LEU   A 1 414 ? 136.304 116.124 96.027  1.00 52.68  ? 414 LEU   A CD2  1 
ATOM   2858  N  N    . ILE   A 1 415 ? 137.520 117.085 91.534  1.00 54.35  ? 415 ILE   A N    1 
ATOM   2859  C  CA   . ILE   A 1 415 ? 138.496 118.131 91.247  1.00 54.35  ? 415 ILE   A CA   1 
ATOM   2860  C  C    . ILE   A 1 415 ? 138.112 118.903 89.991  1.00 54.35  ? 415 ILE   A C    1 
ATOM   2861  O  O    . ILE   A 1 415 ? 138.166 120.138 89.969  1.00 54.35  ? 415 ILE   A O    1 
ATOM   2862  C  CB   . ILE   A 1 415 ? 139.906 117.526 91.134  1.00 54.35  ? 415 ILE   A CB   1 
ATOM   2863  C  CG1  . ILE   A 1 415 ? 140.327 116.917 92.471  1.00 54.35  ? 415 ILE   A CG1  1 
ATOM   2864  C  CG2  . ILE   A 1 415 ? 140.903 118.580 90.692  1.00 54.35  ? 415 ILE   A CG2  1 
ATOM   2865  C  CD1  . ILE   A 1 415 ? 140.310 117.901 93.618  1.00 54.35  ? 415 ILE   A CD1  1 
ATOM   2866  N  N    . ALA   A 1 416 ? 137.713 118.198 88.929  1.00 52.66  ? 416 ALA   A N    1 
ATOM   2867  C  CA   . ALA   A 1 416 ? 137.329 118.885 87.698  1.00 52.66  ? 416 ALA   A CA   1 
ATOM   2868  C  C    . ALA   A 1 416 ? 136.071 119.724 87.896  1.00 52.66  ? 416 ALA   A C    1 
ATOM   2869  O  O    . ALA   A 1 416 ? 135.989 120.862 87.407  1.00 52.66  ? 416 ALA   A O    1 
ATOM   2870  C  CB   . ALA   A 1 416 ? 137.132 117.874 86.571  1.00 52.66  ? 416 ALA   A CB   1 
ATOM   2871  N  N    . THR   A 1 417 ? 135.081 119.185 88.613  1.00 50.51  ? 417 THR   A N    1 
ATOM   2872  C  CA   . THR   A 1 417 ? 133.862 119.938 88.868  1.00 50.51  ? 417 THR   A CA   1 
ATOM   2873  C  C    . THR   A 1 417 ? 134.157 121.199 89.665  1.00 50.51  ? 417 THR   A C    1 
ATOM   2874  O  O    . THR   A 1 417 ? 133.620 122.267 89.362  1.00 50.51  ? 417 THR   A O    1 
ATOM   2875  C  CB   . THR   A 1 417 ? 132.853 119.062 89.606  1.00 50.51  ? 417 THR   A CB   1 
ATOM   2876  O  OG1  . THR   A 1 417 ? 132.578 117.891 88.828  1.00 50.51  ? 417 THR   A OG1  1 
ATOM   2877  C  CG2  . THR   A 1 417 ? 131.561 119.819 89.842  1.00 50.51  ? 417 THR   A CG2  1 
ATOM   2878  N  N    . LEU   A 1 418 ? 135.018 121.099 90.681  1.00 49.52  ? 418 LEU   A N    1 
ATOM   2879  C  CA   . LEU   A 1 418 ? 135.372 122.281 91.460  1.00 49.52  ? 418 LEU   A CA   1 
ATOM   2880  C  C    . LEU   A 1 418 ? 136.135 123.295 90.617  1.00 49.52  ? 418 LEU   A C    1 
ATOM   2881  O  O    . LEU   A 1 418 ? 135.885 124.503 90.713  1.00 49.52  ? 418 LEU   A O    1 
ATOM   2882  C  CB   . LEU   A 1 418 ? 136.189 121.877 92.687  1.00 49.52  ? 418 LEU   A CB   1 
ATOM   2883  C  CG   . LEU   A 1 418 ? 135.425 121.599 93.985  1.00 49.52  ? 418 LEU   A CG   1 
ATOM   2884  C  CD1  . LEU   A 1 418 ? 134.373 120.517 93.804  1.00 49.52  ? 418 LEU   A CD1  1 
ATOM   2885  C  CD2  . LEU   A 1 418 ? 136.394 121.222 95.094  1.00 49.52  ? 418 LEU   A CD2  1 
ATOM   2886  N  N    . ARG   A 1 419 ? 137.066 122.825 89.782  1.00 51.42  ? 419 ARG   A N    1 
ATOM   2887  C  CA   . ARG   A 1 419 ? 137.831 123.741 88.942  1.00 51.42  ? 419 ARG   A CA   1 
ATOM   2888  C  C    . ARG   A 1 419 ? 136.922 124.503 87.990  1.00 51.42  ? 419 ARG   A C    1 
ATOM   2889  O  O    . ARG   A 1 419 ? 137.162 125.681 87.700  1.00 51.42  ? 419 ARG   A O    1 
ATOM   2890  C  CB   . ARG   A 1 419 ? 138.895 122.978 88.155  1.00 51.42  ? 419 ARG   A CB   1 
ATOM   2891  C  CG   . ARG   A 1 419 ? 139.869 123.880 87.417  1.00 51.42  ? 419 ARG   A CG   1 
ATOM   2892  C  CD   . ARG   A 1 419 ? 140.183 123.341 86.035  1.00 51.42  ? 419 ARG   A CD   1 
ATOM   2893  N  NE   . ARG   A 1 419 ? 140.427 121.905 86.062  1.00 51.42  ? 419 ARG   A NE   1 
ATOM   2894  C  CZ   . ARG   A 1 419 ? 141.610 121.350 86.281  1.00 51.42  ? 419 ARG   A CZ   1 
ATOM   2895  N  NH1  . ARG   A 1 419 ? 142.691 122.084 86.479  1.00 51.42  ? 419 ARG   A NH1  1 
ATOM   2896  N  NH2  . ARG   A 1 419 ? 141.711 120.024 86.302  1.00 51.42  ? 419 ARG   A NH2  1 
ATOM   2897  N  N    . VAL   A 1 420 ? 135.879 123.846 87.481  1.00 49.72  ? 420 VAL   A N    1 
ATOM   2898  C  CA   . VAL   A 1 420 ? 134.956 124.537 86.583  1.00 49.72  ? 420 VAL   A CA   1 
ATOM   2899  C  C    . VAL   A 1 420 ? 134.001 125.439 87.361  1.00 49.72  ? 420 VAL   A C    1 
ATOM   2900  O  O    . VAL   A 1 420 ? 133.658 126.535 86.905  1.00 49.72  ? 420 VAL   A O    1 
ATOM   2901  C  CB   . VAL   A 1 420 ? 134.200 123.515 85.716  1.00 49.72  ? 420 VAL   A CB   1 
ATOM   2902  C  CG1  . VAL   A 1 420 ? 133.103 124.198 84.921  1.00 49.72  ? 420 VAL   A CG1  1 
ATOM   2903  C  CG2  . VAL   A 1 420 ? 135.164 122.815 84.782  1.00 49.72  ? 420 VAL   A CG2  1 
ATOM   2904  N  N    . ALA   A 1 421 ? 133.563 125.009 88.542  1.00 48.85  ? 421 ALA   A N    1 
ATOM   2905  C  CA   . ALA   A 1 421 ? 132.504 125.692 89.270  1.00 48.85  ? 421 ALA   A CA   1 
ATOM   2906  C  C    . ALA   A 1 421 ? 132.991 126.833 90.149  1.00 48.85  ? 421 ALA   A C    1 
ATOM   2907  O  O    . ALA   A 1 421 ? 132.159 127.609 90.628  1.00 48.85  ? 421 ALA   A O    1 
ATOM   2908  C  CB   . ALA   A 1 421 ? 131.741 124.695 90.146  1.00 48.85  ? 421 ALA   A CB   1 
ATOM   2909  N  N    . LEU   A 1 422 ? 134.295 126.953 90.389  1.00 50.39  ? 422 LEU   A N    1 
ATOM   2910  C  CA   . LEU   A 1 422 ? 134.760 127.929 91.370  1.00 50.39  ? 422 LEU   A CA   1 
ATOM   2911  C  C    . LEU   A 1 422 ? 134.424 129.384 91.040  1.00 50.39  ? 422 LEU   A C    1 
ATOM   2912  O  O    . LEU   A 1 422 ? 133.977 130.096 91.955  1.00 50.39  ? 422 LEU   A O    1 
ATOM   2913  C  CB   . LEU   A 1 422 ? 136.267 127.757 91.590  1.00 50.39  ? 422 LEU   A CB   1 
ATOM   2914  C  CG   . LEU   A 1 422 ? 136.703 127.945 93.042  1.00 50.39  ? 422 LEU   A CG   1 
ATOM   2915  C  CD1  . LEU   A 1 422 ? 135.932 127.001 93.949  1.00 50.39  ? 422 LEU   A CD1  1 
ATOM   2916  C  CD2  . LEU   A 1 422 ? 138.194 127.719 93.178  1.00 50.39  ? 422 LEU   A CD2  1 
ATOM   2917  N  N    . PRO   A 1 423 ? 134.612 129.895 89.816  1.00 51.03  ? 423 PRO   A N    1 
ATOM   2918  C  CA   . PRO   A 1 423 ? 134.334 131.330 89.593  1.00 51.03  ? 423 PRO   A CA   1 
ATOM   2919  C  C    . PRO   A 1 423 ? 132.872 131.716 89.771  1.00 51.03  ? 423 PRO   A C    1 
ATOM   2920  O  O    . PRO   A 1 423 ? 132.569 132.751 90.391  1.00 51.03  ? 423 PRO   A O    1 
ATOM   2921  C  CB   . PRO   A 1 423 ? 134.811 131.551 88.150  1.00 51.03  ? 423 PRO   A CB   1 
ATOM   2922  C  CG   . PRO   A 1 423 ? 135.783 130.461 87.898  1.00 51.03  ? 423 PRO   A CG   1 
ATOM   2923  C  CD   . PRO   A 1 423 ? 135.250 129.282 88.637  1.00 51.03  ? 423 PRO   A CD   1 
ATOM   2924  N  N    . SER   A 1 424 ? 131.953 130.923 89.218  1.00 50.37  ? 424 SER   A N    1 
ATOM   2925  C  CA   . SER   A 1 424 ? 130.533 131.213 89.381  1.00 50.37  ? 424 SER   A CA   1 
ATOM   2926  C  C    . SER   A 1 424 ? 130.137 131.171 90.848  1.00 50.37  ? 424 SER   A C    1 
ATOM   2927  O  O    . SER   A 1 424 ? 129.344 132.001 91.314  1.00 50.37  ? 424 SER   A O    1 
ATOM   2928  C  CB   . SER   A 1 424 ? 129.703 130.223 88.570  1.00 50.37  ? 424 SER   A CB   1 
ATOM   2929  O  OG   . SER   A 1 424 ? 130.230 130.078 87.264  1.00 50.37  ? 424 SER   A OG   1 
ATOM   2930  N  N    . VAL   A 1 425 ? 130.677 130.204 91.590  1.00 49.03  ? 425 VAL   A N    1 
ATOM   2931  C  CA   . VAL   A 1 425 ? 130.434 130.138 93.024  1.00 49.03  ? 425 VAL   A CA   1 
ATOM   2932  C  C    . VAL   A 1 425 ? 130.972 131.385 93.711  1.00 49.03  ? 425 VAL   A C    1 
ATOM   2933  O  O    . VAL   A 1 425 ? 130.344 131.918 94.630  1.00 49.03  ? 425 VAL   A O    1 
ATOM   2934  C  CB   . VAL   A 1 425 ? 131.048 128.852 93.604  1.00 49.03  ? 425 VAL   A CB   1 
ATOM   2935  C  CG1  . VAL   A 1 425 ? 131.085 128.914 95.116  1.00 49.03  ? 425 VAL   A CG1  1 
ATOM   2936  C  CG2  . VAL   A 1 425 ? 130.256 127.643 93.145  1.00 49.03  ? 425 VAL   A CG2  1 
ATOM   2937  N  N    . MET   A 1 426 ? 132.125 131.887 93.264  1.00 53.39  ? 426 MET   A N    1 
ATOM   2938  C  CA   . MET   A 1 426 ? 132.693 133.084 93.879  1.00 53.39  ? 426 MET   A CA   1 
ATOM   2939  C  C    . MET   A 1 426 ? 131.803 134.302 93.659  1.00 53.39  ? 426 MET   A C    1 
ATOM   2940  O  O    . MET   A 1 426 ? 131.613 135.108 94.573  1.00 53.39  ? 426 MET   A O    1 
ATOM   2941  C  CB   . MET   A 1 426 ? 134.100 133.339 93.340  1.00 53.39  ? 426 MET   A CB   1 
ATOM   2942  C  CG   . MET   A 1 426 ? 135.166 132.362 93.830  1.00 53.39  ? 426 MET   A CG   1 
ATOM   2943  S  SD   . MET   A 1 426 ? 135.624 132.566 95.565  1.00 53.39  ? 426 MET   A SD   1 
ATOM   2944  C  CE   . MET   A 1 426 ? 134.602 131.319 96.347  1.00 53.39  ? 426 MET   A CE   1 
ATOM   2945  N  N    . ARG   A 1 427 ? 131.237 134.453 92.461  1.00 53.87  ? 427 ARG   A N    1 
ATOM   2946  C  CA   . ARG   A 1 427 ? 130.359 135.601 92.211  1.00 53.87  ? 427 ARG   A CA   1 
ATOM   2947  C  C    . ARG   A 1 427 ? 129.041 135.475 92.979  1.00 53.87  ? 427 ARG   A C    1 
ATOM   2948  O  O    . ARG   A 1 427 ? 128.561 136.440 93.608  1.00 53.87  ? 427 ARG   A O    1 
ATOM   2949  C  CB   . ARG   A 1 427 ? 130.102 135.738 90.713  1.00 53.87  ? 427 ARG   A CB   1 
ATOM   2950  C  CG   . ARG   A 1 427 ? 131.364 135.664 89.876  1.00 53.87  ? 427 ARG   A CG   1 
ATOM   2951  C  CD   . ARG   A 1 427 ? 131.069 135.875 88.405  1.00 53.87  ? 427 ARG   A CD   1 
ATOM   2952  N  NE   . ARG   A 1 427 ? 132.216 135.555 87.564  1.00 53.87  ? 427 ARG   A NE   1 
ATOM   2953  C  CZ   . ARG   A 1 427 ? 132.294 134.489 86.779  1.00 53.87  ? 427 ARG   A CZ   1 
ATOM   2954  N  NH1  . ARG   A 1 427 ? 131.299 133.621 86.691  1.00 53.87  ? 427 ARG   A NH1  1 
ATOM   2955  N  NH2  . ARG   A 1 427 ? 133.395 134.291 86.060  1.00 53.87  ? 427 ARG   A NH2  1 
ATOM   2956  N  N    . PHE   A 1 428 ? 128.433 134.288 92.926  1.00 46.14  ? 428 PHE   A N    1 
ATOM   2957  C  CA   . PHE   A 1 428 ? 127.230 134.039 93.706  1.00 46.14  ? 428 PHE   A CA   1 
ATOM   2958  C  C    . PHE   A 1 428 ? 127.472 134.335 95.180  1.00 46.14  ? 428 PHE   A C    1 
ATOM   2959  O  O    . PHE   A 1 428 ? 126.618 134.923 95.853  1.00 46.14  ? 428 PHE   A O    1 
ATOM   2960  C  CB   . PHE   A 1 428 ? 126.777 132.596 93.499  1.00 46.14  ? 428 PHE   A CB   1 
ATOM   2961  C  CG   . PHE   A 1 428 ? 125.437 132.294 94.084  1.00 46.14  ? 428 PHE   A CG   1 
ATOM   2962  C  CD1  . PHE   A 1 428 ? 124.286 132.769 93.487  1.00 46.14  ? 428 PHE   A CD1  1 
ATOM   2963  C  CD2  . PHE   A 1 428 ? 125.328 131.526 95.226  1.00 46.14  ? 428 PHE   A CD2  1 
ATOM   2964  C  CE1  . PHE   A 1 428 ? 123.053 132.491 94.023  1.00 46.14  ? 428 PHE   A CE1  1 
ATOM   2965  C  CE2  . PHE   A 1 428 ? 124.099 131.244 95.764  1.00 46.14  ? 428 PHE   A CE2  1 
ATOM   2966  C  CZ   . PHE   A 1 428 ? 122.958 131.727 95.162  1.00 46.14  ? 428 PHE   A CZ   1 
ATOM   2967  N  N    . CYS   A 1 429 ? 128.646 133.957 95.691  1.00 50.01  ? 429 CYS   A N    1 
ATOM   2968  C  CA   . CYS   A 1 429 ? 129.000 134.286 97.063  1.00 50.01  ? 429 CYS   A CA   1 
ATOM   2969  C  C    . CYS   A 1 429 ? 129.218 135.780 97.246  1.00 50.01  ? 429 CYS   A C    1 
ATOM   2970  O  O    . CYS   A 1 429 ? 128.942 136.304 98.322  1.00 50.01  ? 429 CYS   A O    1 
ATOM   2971  C  CB   . CYS   A 1 429 ? 130.249 133.516 97.487  1.00 50.01  ? 429 CYS   A CB   1 
ATOM   2972  S  SG   . CYS   A 1 429 ? 129.978 131.756 97.761  1.00 50.01  ? 429 CYS   A SG   1 
ATOM   2973  N  N    . CYS   A 1 430 ? 129.713 136.478 96.223  1.00 51.57  ? 430 CYS   A N    1 
ATOM   2974  C  CA   . CYS   A 1 430 ? 129.847 137.929 96.323  1.00 51.57  ? 430 CYS   A CA   1 
ATOM   2975  C  C    . CYS   A 1 430 ? 128.505 138.591 96.609  1.00 51.57  ? 430 CYS   A C    1 
ATOM   2976  O  O    . CYS   A 1 430 ? 128.441 139.616 97.297  1.00 51.57  ? 430 CYS   A O    1 
ATOM   2977  C  CB   . CYS   A 1 430 ? 130.466 138.499 95.046  1.00 51.57  ? 430 CYS   A CB   1 
ATOM   2978  S  SG   . CYS   A 1 430 ? 132.239 138.201 94.873  1.00 51.57  ? 430 CYS   A SG   1 
ATOM   2979  N  N    . CYS   A 1 431 ? 127.422 138.036 96.064  1.00 50.10  ? 431 CYS   A N    1 
ATOM   2980  C  CA   . CYS   A 1 431 ? 126.100 138.600 96.374  1.00 50.10  ? 431 CYS   A CA   1 
ATOM   2981  C  C    . CYS   A 1 431 ? 125.536 138.071 97.702  1.00 50.10  ? 431 CYS   A C    1 
ATOM   2982  O  O    . CYS   A 1 431 ? 125.056 138.840 98.565  1.00 50.10  ? 431 CYS   A O    1 
ATOM   2983  C  CB   . CYS   A 1 431 ? 125.130 138.309 95.229  1.00 50.10  ? 431 CYS   A CB   1 
ATOM   2984  S  SG   . CYS   A 1 431 ? 123.439 138.860 95.522  1.00 50.10  ? 431 CYS   A SG   1 
ATOM   2985  N  N    . VAL   A 1 432 ? 125.581 136.751 97.881  1.00 44.80  ? 432 VAL   A N    1 
ATOM   2986  C  CA   . VAL   A 1 432 ? 125.037 136.145 99.084  1.00 44.80  ? 432 VAL   A CA   1 
ATOM   2987  C  C    . VAL   A 1 432 ? 125.782 136.615 100.325 1.00 44.80  ? 432 VAL   A C    1 
ATOM   2988  O  O    . VAL   A 1 432 ? 125.231 136.574 101.425 1.00 44.80  ? 432 VAL   A O    1 
ATOM   2989  C  CB   . VAL   A 1 432 ? 125.055 134.611 98.935  1.00 44.80  ? 432 VAL   A CB   1 
ATOM   2990  C  CG1  . VAL   A 1 432 ? 124.487 133.936 100.163 1.00 44.80  ? 432 VAL   A CG1  1 
ATOM   2991  C  CG2  . VAL   A 1 432 ? 124.254 134.215 97.716  1.00 44.80  ? 432 VAL   A CG2  1 
ATOM   2992  N  N    . ALA   A 1 433 ? 127.010 137.114 100.172 1.00 42.12  ? 433 ALA   A N    1 
ATOM   2993  C  CA   . ALA   A 1 433 ? 127.769 137.588 101.321 1.00 42.12  ? 433 ALA   A CA   1 
ATOM   2994  C  C    . ALA   A 1 433 ? 127.178 138.868 101.887 1.00 42.12  ? 433 ALA   A C    1 
ATOM   2995  O  O    . ALA   A 1 433 ? 127.059 139.008 103.108 1.00 42.12  ? 433 ALA   A O    1 
ATOM   2996  C  CB   . ALA   A 1 433 ? 129.230 137.802 100.932 1.00 42.12  ? 433 ALA   A CB   1 
ATOM   2997  N  N    . VAL   A 1 434 ? 126.798 139.813 101.027 1.00 40.88  ? 434 VAL   A N    1 
ATOM   2998  C  CA   . VAL   A 1 434 ? 126.179 141.027 101.543 1.00 40.88  ? 434 VAL   A CA   1 
ATOM   2999  C  C    . VAL   A 1 434 ? 124.809 140.708 102.124 1.00 40.88  ? 434 VAL   A C    1 
ATOM   3000  O  O    . VAL   A 1 434 ? 124.429 141.247 103.176 1.00 40.88  ? 434 VAL   A O    1 
ATOM   3001  C  CB   . VAL   A 1 434 ? 126.116 142.123 100.461 1.00 40.88  ? 434 VAL   A CB   1 
ATOM   3002  C  CG1  . VAL   A 1 434 ? 127.488 142.339 99.856  1.00 40.88  ? 434 VAL   A CG1  1 
ATOM   3003  C  CG2  . VAL   A 1 434 ? 125.100 141.798 99.384  1.00 40.88  ? 434 VAL   A CG2  1 
ATOM   3004  N  N    . ILE   A 1 435 ? 124.067 139.789 101.493 1.00 39.71  ? 435 ILE   A N    1 
ATOM   3005  C  CA   . ILE   A 1 435 ? 122.776 139.409 102.076 1.00 39.71  ? 435 ILE   A CA   1 
ATOM   3006  C  C    . ILE   A 1 435 ? 122.975 138.798 103.466 1.00 39.71  ? 435 ILE   A C    1 
ATOM   3007  O  O    . ILE   A 1 435 ? 122.311 139.179 104.446 1.00 39.71  ? 435 ILE   A O    1 
ATOM   3008  C  CB   . ILE   A 1 435 ? 122.020 138.449 101.142 1.00 39.71  ? 435 ILE   A CB   1 
ATOM   3009  C  CG1  . ILE   A 1 435 ? 121.681 139.145 99.827  1.00 39.71  ? 435 ILE   A CG1  1 
ATOM   3010  C  CG2  . ILE   A 1 435 ? 120.752 137.963 101.806 1.00 39.71  ? 435 ILE   A CG2  1 
ATOM   3011  C  CD1  . ILE   A 1 435 ? 120.762 138.344 98.942  1.00 39.71  ? 435 ILE   A CD1  1 
ATOM   3012  N  N    . TYR   A 1 436 ? 123.921 137.864 103.572 1.00 37.19  ? 436 TYR   A N    1 
ATOM   3013  C  CA   . TYR   A 1 436 ? 124.166 137.147 104.816 1.00 37.19  ? 436 TYR   A CA   1 
ATOM   3014  C  C    . TYR   A 1 436 ? 124.682 138.078 105.902 1.00 37.19  ? 436 TYR   A C    1 
ATOM   3015  O  O    . TYR   A 1 436 ? 124.316 137.935 107.071 1.00 37.19  ? 436 TYR   A O    1 
ATOM   3016  C  CB   . TYR   A 1 436 ? 125.157 136.015 104.548 1.00 37.19  ? 436 TYR   A CB   1 
ATOM   3017  C  CG   . TYR   A 1 436 ? 125.368 135.042 105.680 1.00 37.19  ? 436 TYR   A CG   1 
ATOM   3018  C  CD1  . TYR   A 1 436 ? 124.483 133.998 105.898 1.00 37.19  ? 436 TYR   A CD1  1 
ATOM   3019  C  CD2  . TYR   A 1 436 ? 126.475 135.143 106.507 1.00 37.19  ? 436 TYR   A CD2  1 
ATOM   3020  C  CE1  . TYR   A 1 436 ? 124.682 133.098 106.921 1.00 37.19  ? 436 TYR   A CE1  1 
ATOM   3021  C  CE2  . TYR   A 1 436 ? 126.684 134.247 107.530 1.00 37.19  ? 436 TYR   A CE2  1 
ATOM   3022  C  CZ   . TYR   A 1 436 ? 125.784 133.229 107.734 1.00 37.19  ? 436 TYR   A CZ   1 
ATOM   3023  O  OH   . TYR   A 1 436 ? 125.990 132.335 108.757 1.00 37.19  ? 436 TYR   A OH   1 
ATOM   3024  N  N    . LEU   A 1 437 ? 125.532 139.041 105.540 1.00 38.29  ? 437 LEU   A N    1 
ATOM   3025  C  CA   . LEU   A 1 437 ? 126.061 139.968 106.535 1.00 38.29  ? 437 LEU   A CA   1 
ATOM   3026  C  C    . LEU   A 1 437 ? 124.981 140.911 107.045 1.00 38.29  ? 437 LEU   A C    1 
ATOM   3027  O  O    . LEU   A 1 437 ? 124.936 141.217 108.245 1.00 38.29  ? 437 LEU   A O    1 
ATOM   3028  C  CB   . LEU   A 1 437 ? 127.230 140.759 105.953 1.00 38.29  ? 437 LEU   A CB   1 
ATOM   3029  C  CG   . LEU   A 1 437 ? 128.568 140.025 105.914 1.00 38.29  ? 437 LEU   A CG   1 
ATOM   3030  C  CD1  . LEU   A 1 437 ? 129.621 140.865 105.219 1.00 38.29  ? 437 LEU   A CD1  1 
ATOM   3031  C  CD2  . LEU   A 1 437 ? 129.008 139.672 107.323 1.00 38.29  ? 437 LEU   A CD2  1 
ATOM   3032  N  N    . GLY   A 1 438 ? 124.107 141.392 106.157 1.00 37.98  ? 438 GLY   A N    1 
ATOM   3033  C  CA   . GLY   A 1 438 ? 122.980 142.179 106.629 1.00 37.98  ? 438 GLY   A CA   1 
ATOM   3034  C  C    . GLY   A 1 438 ? 122.134 141.409 107.623 1.00 37.98  ? 438 GLY   A C    1 
ATOM   3035  O  O    . GLY   A 1 438 ? 121.796 141.915 108.703 1.00 37.98  ? 438 GLY   A O    1 
ATOM   3036  N  N    . TYR   A 1 439 ? 121.816 140.155 107.290 1.00 35.69  ? 439 TYR   A N    1 
ATOM   3037  C  CA   . TYR   A 1 439 ? 121.017 139.352 108.210 1.00 35.69  ? 439 TYR   A CA   1 
ATOM   3038  C  C    . TYR   A 1 439 ? 121.754 139.107 109.523 1.00 35.69  ? 439 TYR   A C    1 
ATOM   3039  O  O    . TYR   A 1 439 ? 121.141 139.142 110.596 1.00 35.69  ? 439 TYR   A O    1 
ATOM   3040  C  CB   . TYR   A 1 439 ? 120.619 138.031 107.555 1.00 35.69  ? 439 TYR   A CB   1 
ATOM   3041  C  CG   . TYR   A 1 439 ? 119.221 138.045 106.980 1.00 35.69  ? 439 TYR   A CG   1 
ATOM   3042  C  CD1  . TYR   A 1 439 ? 118.114 137.902 107.803 1.00 35.69  ? 439 TYR   A CD1  1 
ATOM   3043  C  CD2  . TYR   A 1 439 ? 119.007 138.200 105.620 1.00 35.69  ? 439 TYR   A CD2  1 
ATOM   3044  C  CE1  . TYR   A 1 439 ? 116.838 137.915 107.289 1.00 35.69  ? 439 TYR   A CE1  1 
ATOM   3045  C  CE2  . TYR   A 1 439 ? 117.731 138.213 105.097 1.00 35.69  ? 439 TYR   A CE2  1 
ATOM   3046  C  CZ   . TYR   A 1 439 ? 116.651 138.069 105.937 1.00 35.69  ? 439 TYR   A CZ   1 
ATOM   3047  O  OH   . TYR   A 1 439 ? 115.376 138.081 105.424 1.00 35.69  ? 439 TYR   A OH   1 
ATOM   3048  N  N    . CYS   A 1 440 ? 123.067 138.876 109.463 1.00 36.87  ? 440 CYS   A N    1 
ATOM   3049  C  CA   . CYS   A 1 440 ? 123.833 138.607 110.677 1.00 36.87  ? 440 CYS   A CA   1 
ATOM   3050  C  C    . CYS   A 1 440 ? 123.835 139.808 111.610 1.00 36.87  ? 440 CYS   A C    1 
ATOM   3051  O  O    . CYS   A 1 440 ? 123.589 139.668 112.813 1.00 36.87  ? 440 CYS   A O    1 
ATOM   3052  C  CB   . CYS   A 1 440 ? 125.266 138.211 110.324 1.00 36.87  ? 440 CYS   A CB   1 
ATOM   3053  S  SG   . CYS   A 1 440 ? 125.451 136.529 109.725 1.00 36.87  ? 440 CYS   A SG   1 
ATOM   3054  N  N    . PHE   A 1 441 ? 124.111 141.000 111.076 1.00 37.99  ? 441 PHE   A N    1 
ATOM   3055  C  CA   . PHE   A 1 441 ? 124.133 142.189 111.924 1.00 37.99  ? 441 PHE   A CA   1 
ATOM   3056  C  C    . PHE   A 1 441 ? 122.759 142.467 112.518 1.00 37.99  ? 441 PHE   A C    1 
ATOM   3057  O  O    . PHE   A 1 441 ? 122.633 142.745 113.722 1.00 37.99  ? 441 PHE   A O    1 
ATOM   3058  C  CB   . PHE   A 1 441 ? 124.627 143.399 111.136 1.00 37.99  ? 441 PHE   A CB   1 
ATOM   3059  C  CG   . PHE   A 1 441 ? 126.108 143.419 110.925 1.00 37.99  ? 441 PHE   A CG   1 
ATOM   3060  C  CD1  . PHE   A 1 441 ? 126.972 143.420 112.004 1.00 37.99  ? 441 PHE   A CD1  1 
ATOM   3061  C  CD2  . PHE   A 1 441 ? 126.637 143.452 109.650 1.00 37.99  ? 441 PHE   A CD2  1 
ATOM   3062  C  CE1  . PHE   A 1 441 ? 128.336 143.440 111.813 1.00 37.99  ? 441 PHE   A CE1  1 
ATOM   3063  C  CE2  . PHE   A 1 441 ? 127.998 143.474 109.454 1.00 37.99  ? 441 PHE   A CE2  1 
ATOM   3064  C  CZ   . PHE   A 1 441 ? 128.849 143.468 110.536 1.00 37.99  ? 441 PHE   A CZ   1 
ATOM   3065  N  N    . CYS   A 1 442 ? 121.712 142.398 111.687 1.00 39.82  ? 442 CYS   A N    1 
ATOM   3066  C  CA   . CYS   A 1 442 ? 120.368 142.659 112.190 1.00 39.82  ? 442 CYS   A CA   1 
ATOM   3067  C  C    . CYS   A 1 442 ? 119.999 141.681 113.297 1.00 39.82  ? 442 CYS   A C    1 
ATOM   3068  O  O    . CYS   A 1 442 ? 119.548 142.087 114.377 1.00 39.82  ? 442 CYS   A O    1 
ATOM   3069  C  CB   . CYS   A 1 442 ? 119.360 142.584 111.045 1.00 39.82  ? 442 CYS   A CB   1 
ATOM   3070  S  SG   . CYS   A 1 442 ? 117.665 142.959 111.524 1.00 39.82  ? 442 CYS   A SG   1 
ATOM   3071  N  N    . GLY   A 1 443 ? 120.201 140.383 113.052 1.00 37.18  ? 443 GLY   A N    1 
ATOM   3072  C  CA   . GLY   A 1 443 ? 119.872 139.394 114.061 1.00 37.18  ? 443 GLY   A CA   1 
ATOM   3073  C  C    . GLY   A 1 443 ? 120.655 139.600 115.339 1.00 37.18  ? 443 GLY   A C    1 
ATOM   3074  O  O    . GLY   A 1 443 ? 120.079 139.651 116.427 1.00 37.18  ? 443 GLY   A O    1 
ATOM   3075  N  N    . TRP   A 1 444 ? 121.976 139.764 115.220 1.00 36.77  ? 444 TRP   A N    1 
ATOM   3076  C  CA   . TRP   A 1 444 ? 122.811 140.008 116.389 1.00 36.77  ? 444 TRP   A CA   1 
ATOM   3077  C  C    . TRP   A 1 444 ? 122.245 141.133 117.240 1.00 36.77  ? 444 TRP   A C    1 
ATOM   3078  O  O    . TRP   A 1 444 ? 121.849 140.916 118.391 1.00 36.77  ? 444 TRP   A O    1 
ATOM   3079  C  CB   . TRP   A 1 444 ? 124.237 140.337 115.949 1.00 36.77  ? 444 TRP   A CB   1 
ATOM   3080  C  CG   . TRP   A 1 444 ? 125.153 140.698 117.076 1.00 36.77  ? 444 TRP   A CG   1 
ATOM   3081  C  CD1  . TRP   A 1 444 ? 125.102 140.232 118.355 1.00 36.77  ? 444 TRP   A CD1  1 
ATOM   3082  C  CD2  . TRP   A 1 444 ? 126.253 141.613 117.027 1.00 36.77  ? 444 TRP   A CD2  1 
ATOM   3083  N  NE1  . TRP   A 1 444 ? 126.104 140.795 119.105 1.00 36.77  ? 444 TRP   A NE1  1 
ATOM   3084  C  CE2  . TRP   A 1 444 ? 126.825 141.647 118.311 1.00 36.77  ? 444 TRP   A CE2  1 
ATOM   3085  C  CE3  . TRP   A 1 444 ? 126.811 142.405 116.020 1.00 36.77  ? 444 TRP   A CE3  1 
ATOM   3086  C  CZ2  . TRP   A 1 444 ? 127.925 142.441 118.617 1.00 36.77  ? 444 TRP   A CZ2  1 
ATOM   3087  C  CZ3  . TRP   A 1 444 ? 127.903 143.192 116.325 1.00 36.77  ? 444 TRP   A CZ3  1 
ATOM   3088  C  CH2  . TRP   A 1 444 ? 128.449 143.204 117.612 1.00 36.77  ? 444 TRP   A CH2  1 
ATOM   3089  N  N    . ILE   A 1 445 ? 122.131 142.330 116.664 1.00 36.52  ? 445 ILE   A N    1 
ATOM   3090  C  CA   . ILE   A 1 445 ? 121.809 143.483 117.497 1.00 36.52  ? 445 ILE   A CA   1 
ATOM   3091  C  C    . ILE   A 1 445 ? 120.381 143.409 118.025 1.00 36.52  ? 445 ILE   A C    1 
ATOM   3092  O  O    . ILE   A 1 445 ? 120.123 143.768 119.179 1.00 36.52  ? 445 ILE   A O    1 
ATOM   3093  C  CB   . ILE   A 1 445 ? 122.066 144.792 116.734 1.00 36.52  ? 445 ILE   A CB   1 
ATOM   3094  C  CG1  . ILE   A 1 445 ? 123.558 144.947 116.449 1.00 36.52  ? 445 ILE   A CG1  1 
ATOM   3095  C  CG2  . ILE   A 1 445 ? 121.570 145.977 117.541 1.00 36.52  ? 445 ILE   A CG2  1 
ATOM   3096  C  CD1  . ILE   A 1 445 ? 124.414 144.946 117.691 1.00 36.52  ? 445 ILE   A CD1  1 
ATOM   3097  N  N    . VAL   A 1 446 ? 119.427 142.931 117.223 1.00 38.04  ? 446 VAL   A N    1 
ATOM   3098  C  CA   . VAL   A 1 446 ? 118.037 143.002 117.661 1.00 38.04  ? 446 VAL   A CA   1 
ATOM   3099  C  C    . VAL   A 1 446 ? 117.685 141.834 118.575 1.00 38.04  ? 446 VAL   A C    1 
ATOM   3100  O  O    . VAL   A 1 446 ? 117.160 142.032 119.676 1.00 38.04  ? 446 VAL   A O    1 
ATOM   3101  C  CB   . VAL   A 1 446 ? 117.095 143.076 116.448 1.00 38.04  ? 446 VAL   A CB   1 
ATOM   3102  C  CG1  . VAL   A 1 446 ? 115.658 143.139 116.918 1.00 38.04  ? 446 VAL   A CG1  1 
ATOM   3103  C  CG2  . VAL   A 1 446 ? 117.427 144.288 115.604 1.00 38.04  ? 446 VAL   A CG2  1 
ATOM   3104  N  N    . LEU   A 1 447 ? 117.960 140.602 118.147 1.00 38.72  ? 447 LEU   A N    1 
ATOM   3105  C  CA   . LEU   A 1 447 ? 117.542 139.433 118.902 1.00 38.72  ? 447 LEU   A CA   1 
ATOM   3106  C  C    . LEU   A 1 447 ? 118.574 138.973 119.924 1.00 38.72  ? 447 LEU   A C    1 
ATOM   3107  O  O    . LEU   A 1 447 ? 118.288 138.040 120.680 1.00 38.72  ? 447 LEU   A O    1 
ATOM   3108  C  CB   . LEU   A 1 447 ? 117.225 138.276 117.947 1.00 38.72  ? 447 LEU   A CB   1 
ATOM   3109  C  CG   . LEU   A 1 447 ? 116.216 138.553 116.832 1.00 38.72  ? 447 LEU   A CG   1 
ATOM   3110  C  CD1  . LEU   A 1 447 ? 116.066 137.342 115.927 1.00 38.72  ? 447 LEU   A CD1  1 
ATOM   3111  C  CD2  . LEU   A 1 447 ? 114.874 138.953 117.413 1.00 38.72  ? 447 LEU   A CD2  1 
ATOM   3112  N  N    . GLY   A 1 448 ? 119.757 139.585 119.967 1.00 39.67  ? 448 GLY   A N    1 
ATOM   3113  C  CA   . GLY   A 1 448 ? 120.792 139.174 120.886 1.00 39.67  ? 448 GLY   A CA   1 
ATOM   3114  C  C    . GLY   A 1 448 ? 120.415 139.230 122.354 1.00 39.67  ? 448 GLY   A C    1 
ATOM   3115  O  O    . GLY   A 1 448 ? 120.632 138.272 123.101 1.00 39.67  ? 448 GLY   A O    1 
ATOM   3116  N  N    . PRO   A 1 449 ? 119.851 140.354 122.805 1.00 40.75  ? 449 PRO   A N    1 
ATOM   3117  C  CA   . PRO   A 1 449 ? 119.434 140.435 124.214 1.00 40.75  ? 449 PRO   A CA   1 
ATOM   3118  C  C    . PRO   A 1 449 ? 118.367 139.426 124.605 1.00 40.75  ? 449 PRO   A C    1 
ATOM   3119  O  O    . PRO   A 1 449 ? 118.262 139.083 125.789 1.00 40.75  ? 449 PRO   A O    1 
ATOM   3120  C  CB   . PRO   A 1 449 ? 118.920 141.873 124.336 1.00 40.75  ? 449 PRO   A CB   1 
ATOM   3121  C  CG   . PRO   A 1 449 ? 119.695 142.621 123.333 1.00 40.75  ? 449 PRO   A CG   1 
ATOM   3122  C  CD   . PRO   A 1 449 ? 119.879 141.686 122.175 1.00 40.75  ? 449 PRO   A CD   1 
ATOM   3123  N  N    . TYR   A 1 450 ? 117.573 138.938 123.653 1.00 42.36  ? 450 TYR   A N    1 
ATOM   3124  C  CA   . TYR   A 1 450 ? 116.459 138.050 123.955 1.00 42.36  ? 450 TYR   A CA   1 
ATOM   3125  C  C    . TYR   A 1 450 ? 116.699 136.597 123.581 1.00 42.36  ? 450 TYR   A C    1 
ATOM   3126  O  O    . TYR   A 1 450 ? 116.138 135.710 124.226 1.00 42.36  ? 450 TYR   A O    1 
ATOM   3127  C  CB   . TYR   A 1 450 ? 115.190 138.530 123.241 1.00 42.36  ? 450 TYR   A CB   1 
ATOM   3128  C  CG   . TYR   A 1 450 ? 114.843 139.973 123.506 1.00 42.36  ? 450 TYR   A CG   1 
ATOM   3129  C  CD1  . TYR   A 1 450 ? 114.125 140.337 124.634 1.00 42.36  ? 450 TYR   A CD1  1 
ATOM   3130  C  CD2  . TYR   A 1 450 ? 115.226 140.971 122.625 1.00 42.36  ? 450 TYR   A CD2  1 
ATOM   3131  C  CE1  . TYR   A 1 450 ? 113.803 141.653 124.879 1.00 42.36  ? 450 TYR   A CE1  1 
ATOM   3132  C  CE2  . TYR   A 1 450 ? 114.909 142.290 122.862 1.00 42.36  ? 450 TYR   A CE2  1 
ATOM   3133  C  CZ   . TYR   A 1 450 ? 114.197 142.626 123.990 1.00 42.36  ? 450 TYR   A CZ   1 
ATOM   3134  O  OH   . TYR   A 1 450 ? 113.877 143.942 124.229 1.00 42.36  ? 450 TYR   A OH   1 
ATOM   3135  N  N    . HIS   A 1 451 ? 117.506 136.328 122.560 1.00 40.58  ? 451 HIS   A N    1 
ATOM   3136  C  CA   . HIS   A 1 451 ? 117.711 134.976 122.061 1.00 40.58  ? 451 HIS   A CA   1 
ATOM   3137  C  C    . HIS   A 1 451 ? 119.053 134.443 122.541 1.00 40.58  ? 451 HIS   A C    1 
ATOM   3138  O  O    . HIS   A 1 451 ? 120.067 135.144 122.489 1.00 40.58  ? 451 HIS   A O    1 
ATOM   3139  C  CB   . HIS   A 1 451 ? 117.653 134.948 120.533 1.00 40.58  ? 451 HIS   A CB   1 
ATOM   3140  C  CG   . HIS   A 1 451 ? 117.172 133.649 119.966 1.00 40.58  ? 451 HIS   A CG   1 
ATOM   3141  N  ND1  . HIS   A 1 451 ? 117.909 132.487 120.035 1.00 40.58  ? 451 HIS   A ND1  1 
ATOM   3142  C  CD2  . HIS   A 1 451 ? 116.031 133.333 119.311 1.00 40.58  ? 451 HIS   A CD2  1 
ATOM   3143  C  CE1  . HIS   A 1 451 ? 117.241 131.510 119.451 1.00 40.58  ? 451 HIS   A CE1  1 
ATOM   3144  N  NE2  . HIS   A 1 451 ? 116.098 131.996 119.003 1.00 40.58  ? 451 HIS   A NE2  1 
ATOM   3145  N  N    . VAL   A 1 452 ? 119.052 133.193 123.008 1.00 40.60  ? 452 VAL   A N    1 
ATOM   3146  C  CA   . VAL   A 1 452 ? 120.271 132.600 123.545 1.00 40.60  ? 452 VAL   A CA   1 
ATOM   3147  C  C    . VAL   A 1 452 ? 121.260 132.225 122.448 1.00 40.60  ? 452 VAL   A C    1 
ATOM   3148  O  O    . VAL   A 1 452 ? 122.453 132.057 122.730 1.00 40.60  ? 452 VAL   A O    1 
ATOM   3149  C  CB   . VAL   A 1 452 ? 119.928 131.370 124.403 1.00 40.60  ? 452 VAL   A CB   1 
ATOM   3150  C  CG1  . VAL   A 1 452 ? 119.543 130.191 123.522 1.00 40.60  ? 452 VAL   A CG1  1 
ATOM   3151  C  CG2  . VAL   A 1 452 ? 121.084 131.013 125.327 1.00 40.60  ? 452 VAL   A CG2  1 
ATOM   3152  N  N    . LYS   A 1 453 ? 120.806 132.107 121.203 1.00 39.22  ? 453 LYS   A N    1 
ATOM   3153  C  CA   . LYS   A 1 453 ? 121.657 131.715 120.089 1.00 39.22  ? 453 LYS   A CA   1 
ATOM   3154  C  C    . LYS   A 1 453 ? 122.128 132.903 119.263 1.00 39.22  ? 453 LYS   A C    1 
ATOM   3155  O  O    . LYS   A 1 453 ? 122.738 132.708 118.208 1.00 39.22  ? 453 LYS   A O    1 
ATOM   3156  C  CB   . LYS   A 1 453 ? 120.920 130.715 119.197 1.00 39.22  ? 453 LYS   A CB   1 
ATOM   3157  C  CG   . LYS   A 1 453 ? 120.454 129.472 119.933 1.00 39.22  ? 453 LYS   A CG   1 
ATOM   3158  C  CD   . LYS   A 1 453 ? 119.594 128.588 119.052 1.00 39.22  ? 453 LYS   A CD   1 
ATOM   3159  C  CE   . LYS   A 1 453 ? 120.365 128.102 117.841 1.00 39.22  ? 453 LYS   A CE   1 
ATOM   3160  N  NZ   . LYS   A 1 453 ? 119.497 127.326 116.917 1.00 39.22  ? 453 LYS   A NZ   1 
ATOM   3161  N  N    . PHE   A 1 454 ? 121.858 134.128 119.716 1.00 38.65  ? 454 PHE   A N    1 
ATOM   3162  C  CA   . PHE   A 1 454 ? 122.275 135.340 119.020 1.00 38.65  ? 454 PHE   A CA   1 
ATOM   3163  C  C    . PHE   A 1 454 ? 123.122 136.247 119.905 1.00 38.65  ? 454 PHE   A C    1 
ATOM   3164  O  O    . PHE   A 1 454 ? 123.198 137.453 119.655 1.00 38.65  ? 454 PHE   A O    1 
ATOM   3165  C  CB   . PHE   A 1 454 ? 121.057 136.109 118.502 1.00 38.65  ? 454 PHE   A CB   1 
ATOM   3166  C  CG   . PHE   A 1 454 ? 120.374 135.458 117.336 1.00 38.65  ? 454 PHE   A CG   1 
ATOM   3167  C  CD1  . PHE   A 1 454 ? 119.482 134.421 117.528 1.00 38.65  ? 454 PHE   A CD1  1 
ATOM   3168  C  CD2  . PHE   A 1 454 ? 120.613 135.896 116.048 1.00 38.65  ? 454 PHE   A CD2  1 
ATOM   3169  C  CE1  . PHE   A 1 454 ? 118.851 133.827 116.458 1.00 38.65  ? 454 PHE   A CE1  1 
ATOM   3170  C  CE2  . PHE   A 1 454 ? 119.984 135.306 114.975 1.00 38.65  ? 454 PHE   A CE2  1 
ATOM   3171  C  CZ   . PHE   A 1 454 ? 119.102 134.270 115.180 1.00 38.65  ? 454 PHE   A CZ   1 
ATOM   3172  N  N    . ARG   A 1 455 ? 123.761 135.692 120.937 1.00 42.03  ? 455 ARG   A N    1 
ATOM   3173  C  CA   . ARG   A 1 455 ? 124.435 136.527 121.928 1.00 42.03  ? 455 ARG   A CA   1 
ATOM   3174  C  C    . ARG   A 1 455 ? 125.639 137.255 121.338 1.00 42.03  ? 455 ARG   A C    1 
ATOM   3175  O  O    . ARG   A 1 455 ? 125.863 138.432 121.639 1.00 42.03  ? 455 ARG   A O    1 
ATOM   3176  C  CB   . ARG   A 1 455 ? 124.851 135.676 123.126 1.00 42.03  ? 455 ARG   A CB   1 
ATOM   3177  C  CG   . ARG   A 1 455 ? 123.683 135.221 123.983 1.00 42.03  ? 455 ARG   A CG   1 
ATOM   3178  C  CD   . ARG   A 1 455 ? 123.120 136.376 124.794 1.00 42.03  ? 455 ARG   A CD   1 
ATOM   3179  N  NE   . ARG   A 1 455 ? 121.672 136.291 124.939 1.00 42.03  ? 455 ARG   A NE   1 
ATOM   3180  C  CZ   . ARG   A 1 455 ? 121.051 135.576 125.866 1.00 42.03  ? 455 ARG   A CZ   1 
ATOM   3181  N  NH1  . ARG   A 1 455 ? 121.722 134.862 126.754 1.00 42.03  ? 455 ARG   A NH1  1 
ATOM   3182  N  NH2  . ARG   A 1 455 ? 119.722 135.575 125.902 1.00 42.03  ? 455 ARG   A NH2  1 
ATOM   3183  N  N    . SER   A 1 456 ? 126.422 136.582 120.498 1.00 39.08  ? 456 SER   A N    1 
ATOM   3184  C  CA   . SER   A 1 456 ? 127.609 137.175 119.898 1.00 39.08  ? 456 SER   A CA   1 
ATOM   3185  C  C    . SER   A 1 456 ? 127.550 137.001 118.388 1.00 39.08  ? 456 SER   A C    1 
ATOM   3186  O  O    . SER   A 1 456 ? 126.724 136.257 117.861 1.00 39.08  ? 456 SER   A O    1 
ATOM   3187  C  CB   . SER   A 1 456 ? 128.894 136.556 120.461 1.00 39.08  ? 456 SER   A CB   1 
ATOM   3188  O  OG   . SER   A 1 456 ? 128.915 135.155 120.263 1.00 39.08  ? 456 SER   A OG   1 
ATOM   3189  N  N    . LEU   A 1 457 ? 128.442 137.706 117.689 1.00 37.50  ? 457 LEU   A N    1 
ATOM   3190  C  CA   . LEU   A 1 457 ? 128.409 137.703 116.229 1.00 37.50  ? 457 LEU   A CA   1 
ATOM   3191  C  C    . LEU   A 1 457 ? 128.777 136.337 115.660 1.00 37.50  ? 457 LEU   A C    1 
ATOM   3192  O  O    . LEU   A 1 457 ? 128.152 135.869 114.700 1.00 37.50  ? 457 LEU   A O    1 
ATOM   3193  C  CB   . LEU   A 1 457 ? 129.343 138.782 115.687 1.00 37.50  ? 457 LEU   A CB   1 
ATOM   3194  C  CG   . LEU   A 1 457 ? 129.142 139.141 114.217 1.00 37.50  ? 457 LEU   A CG   1 
ATOM   3195  C  CD1  . LEU   A 1 457 ? 127.686 139.469 113.959 1.00 37.50  ? 457 LEU   A CD1  1 
ATOM   3196  C  CD2  . LEU   A 1 457 ? 130.023 140.312 113.836 1.00 37.50  ? 457 LEU   A CD2  1 
ATOM   3197  N  N    . SER   A 1 458 ? 129.788 135.683 116.234 1.00 38.53  ? 458 SER   A N    1 
ATOM   3198  C  CA   . SER   A 1 458 ? 130.133 134.338 115.790 1.00 38.53  ? 458 SER   A CA   1 
ATOM   3199  C  C    . SER   A 1 458 ? 128.992 133.368 116.060 1.00 38.53  ? 458 SER   A C    1 
ATOM   3200  O  O    . SER   A 1 458 ? 128.714 132.481 115.245 1.00 38.53  ? 458 SER   A O    1 
ATOM   3201  C  CB   . SER   A 1 458 ? 131.415 133.868 116.474 1.00 38.53  ? 458 SER   A CB   1 
ATOM   3202  O  OG   . SER   A 1 458 ? 131.236 133.755 117.873 1.00 38.53  ? 458 SER   A OG   1 
ATOM   3203  N  N    . MET   A 1 459 ? 128.313 133.526 117.197 1.00 39.53  ? 459 MET   A N    1 
ATOM   3204  C  CA   . MET   A 1 459 ? 127.174 132.670 117.506 1.00 39.53  ? 459 MET   A CA   1 
ATOM   3205  C  C    . MET   A 1 459 ? 126.032 132.902 116.525 1.00 39.53  ? 459 MET   A C    1 
ATOM   3206  O  O    . MET   A 1 459 ? 125.346 131.954 116.129 1.00 39.53  ? 459 MET   A O    1 
ATOM   3207  C  CB   . MET   A 1 459 ? 126.715 132.915 118.942 1.00 39.53  ? 459 MET   A CB   1 
ATOM   3208  C  CG   . MET   A 1 459 ? 125.926 131.777 119.553 1.00 39.53  ? 459 MET   A CG   1 
ATOM   3209  S  SD   . MET   A 1 459 ? 125.389 132.154 121.230 1.00 39.53  ? 459 MET   A SD   1 
ATOM   3210  C  CE   . MET   A 1 459 ? 126.940 132.633 121.982 1.00 39.53  ? 459 MET   A CE   1 
ATOM   3211  N  N    . VAL   A 1 460 ? 125.816 134.155 116.119 1.00 36.91  ? 460 VAL   A N    1 
ATOM   3212  C  CA   . VAL   A 1 460 ? 124.798 134.454 115.116 1.00 36.91  ? 460 VAL   A CA   1 
ATOM   3213  C  C    . VAL   A 1 460 ? 125.151 133.799 113.791 1.00 36.91  ? 460 VAL   A C    1 
ATOM   3214  O  O    . VAL   A 1 460 ? 124.289 133.228 113.110 1.00 36.91  ? 460 VAL   A O    1 
ATOM   3215  C  CB   . VAL   A 1 460 ? 124.633 135.977 114.958 1.00 36.91  ? 460 VAL   A CB   1 
ATOM   3216  C  CG1  . VAL   A 1 460 ? 123.732 136.293 113.781 1.00 36.91  ? 460 VAL   A CG1  1 
ATOM   3217  C  CG2  . VAL   A 1 460 ? 124.074 136.579 116.220 1.00 36.91  ? 460 VAL   A CG2  1 
ATOM   3218  N  N    . SER   A 1 461 ? 126.423 133.881 113.399 1.00 36.42  ? 461 SER   A N    1 
ATOM   3219  C  CA   . SER   A 1 461 ? 126.848 133.256 112.152 1.00 36.42  ? 461 SER   A CA   1 
ATOM   3220  C  C    . SER   A 1 461 ? 126.648 131.748 112.201 1.00 36.42  ? 461 SER   A C    1 
ATOM   3221  O  O    . SER   A 1 461 ? 126.164 131.148 111.235 1.00 36.42  ? 461 SER   A O    1 
ATOM   3222  C  CB   . SER   A 1 461 ? 128.308 133.597 111.866 1.00 36.42  ? 461 SER   A CB   1 
ATOM   3223  O  OG   . SER   A 1 461 ? 128.742 132.992 110.664 1.00 36.42  ? 461 SER   A OG   1 
ATOM   3224  N  N    . GLU   A 1 462 ? 127.000 131.120 113.326 1.00 37.00  ? 462 GLU   A N    1 
ATOM   3225  C  CA   . GLU   A 1 462 ? 126.788 129.683 113.475 1.00 37.00  ? 462 GLU   A CA   1 
ATOM   3226  C  C    . GLU   A 1 462 ? 125.308 129.331 113.408 1.00 37.00  ? 462 GLU   A C    1 
ATOM   3227  O  O    . GLU   A 1 462 ? 124.925 128.358 112.750 1.00 37.00  ? 462 GLU   A O    1 
ATOM   3228  C  CB   . GLU   A 1 462 ? 127.382 129.195 114.794 1.00 37.00  ? 462 GLU   A CB   1 
ATOM   3229  C  CG   . GLU   A 1 462 ? 128.875 129.385 114.925 1.00 37.00  ? 462 GLU   A CG   1 
ATOM   3230  C  CD   . GLU   A 1 462 ? 129.352 129.179 116.345 1.00 37.00  ? 462 GLU   A CD   1 
ATOM   3231  O  OE1  . GLU   A 1 462 ? 128.498 128.991 117.236 1.00 37.00  ? 462 GLU   A OE1  1 
ATOM   3232  O  OE2  . GLU   A 1 462 ? 130.579 129.206 116.574 1.00 37.00  ? 462 GLU   A OE2  1 
ATOM   3233  N  N    . CYS   A 1 463 ? 124.463 130.108 114.089 1.00 36.01  ? 463 CYS   A N    1 
ATOM   3234  C  CA   . CYS   A 1 463 ? 123.031 129.828 114.098 1.00 36.01  ? 463 CYS   A CA   1 
ATOM   3235  C  C    . CYS   A 1 463 ? 122.442 129.932 112.698 1.00 36.01  ? 463 CYS   A C    1 
ATOM   3236  O  O    . CYS   A 1 463 ? 121.674 129.064 112.269 1.00 36.01  ? 463 CYS   A O    1 
ATOM   3237  C  CB   . CYS   A 1 463 ? 122.318 130.785 115.052 1.00 36.01  ? 463 CYS   A CB   1 
ATOM   3238  S  SG   . CYS   A 1 463 ? 120.520 130.645 115.038 1.00 36.01  ? 463 CYS   A SG   1 
ATOM   3239  N  N    . LEU   A 1 464 ? 122.799 130.987 111.964 1.00 33.64  ? 464 LEU   A N    1 
ATOM   3240  C  CA   . LEU   A 1 464 ? 122.256 131.159 110.621 1.00 33.64  ? 464 LEU   A CA   1 
ATOM   3241  C  C    . LEU   A 1 464 ? 122.785 130.095 109.667 1.00 33.64  ? 464 LEU   A C    1 
ATOM   3242  O  O    . LEU   A 1 464 ? 122.038 129.583 108.823 1.00 33.64  ? 464 LEU   A O    1 
ATOM   3243  C  CB   . LEU   A 1 464 ? 122.574 132.558 110.101 1.00 33.64  ? 464 LEU   A CB   1 
ATOM   3244  C  CG   . LEU   A 1 464 ? 121.890 133.706 110.839 1.00 33.64  ? 464 LEU   A CG   1 
ATOM   3245  C  CD1  . LEU   A 1 464 ? 122.155 135.020 110.135 1.00 33.64  ? 464 LEU   A CD1  1 
ATOM   3246  C  CD2  . LEU   A 1 464 ? 120.399 133.453 110.957 1.00 33.64  ? 464 LEU   A CD2  1 
ATOM   3247  N  N    . PHE   A 1 465 ? 124.066 129.740 109.790 1.00 34.88  ? 465 PHE   A N    1 
ATOM   3248  C  CA   . PHE   A 1 465 ? 124.630 128.702 108.937 1.00 34.88  ? 465 PHE   A CA   1 
ATOM   3249  C  C    . PHE   A 1 465 ? 123.991 127.349 109.221 1.00 34.88  ? 465 PHE   A C    1 
ATOM   3250  O  O    . PHE   A 1 465 ? 123.819 126.534 108.309 1.00 34.88  ? 465 PHE   A O    1 
ATOM   3251  C  CB   . PHE   A 1 465 ? 126.143 128.645 109.130 1.00 34.88  ? 465 PHE   A CB   1 
ATOM   3252  C  CG   . PHE   A 1 465 ? 126.840 127.715 108.189 1.00 34.88  ? 465 PHE   A CG   1 
ATOM   3253  C  CD1  . PHE   A 1 465 ? 126.959 128.026 106.847 1.00 34.88  ? 465 PHE   A CD1  1 
ATOM   3254  C  CD2  . PHE   A 1 465 ? 127.394 126.537 108.651 1.00 34.88  ? 465 PHE   A CD2  1 
ATOM   3255  C  CE1  . PHE   A 1 465 ? 127.607 127.171 105.982 1.00 34.88  ? 465 PHE   A CE1  1 
ATOM   3256  C  CE2  . PHE   A 1 465 ? 128.043 125.682 107.792 1.00 34.88  ? 465 PHE   A CE2  1 
ATOM   3257  C  CZ   . PHE   A 1 465 ? 128.150 125.998 106.456 1.00 34.88  ? 465 PHE   A CZ   1 
ATOM   3258  N  N    . SER   A 1 466 ? 123.638 127.089 110.481 1.00 34.80  ? 466 SER   A N    1 
ATOM   3259  C  CA   . SER   A 1 466 ? 122.916 125.864 110.802 1.00 34.80  ? 466 SER   A CA   1 
ATOM   3260  C  C    . SER   A 1 466 ? 121.484 125.908 110.289 1.00 34.80  ? 466 SER   A C    1 
ATOM   3261  O  O    . SER   A 1 466 ? 120.949 124.879 109.863 1.00 34.80  ? 466 SER   A O    1 
ATOM   3262  C  CB   . SER   A 1 466 ? 122.930 125.629 112.308 1.00 34.80  ? 466 SER   A CB   1 
ATOM   3263  O  OG   . SER   A 1 466 ? 124.254 125.633 112.806 1.00 34.80  ? 466 SER   A OG   1 
ATOM   3264  N  N    . LEU   A 1 467 ? 120.851 127.082 110.323 1.00 34.13  ? 467 LEU   A N    1 
ATOM   3265  C  CA   . LEU   A 1 467 ? 119.488 127.204 109.819 1.00 34.13  ? 467 LEU   A CA   1 
ATOM   3266  C  C    . LEU   A 1 467 ? 119.433 126.976 108.316 1.00 34.13  ? 467 LEU   A C    1 
ATOM   3267  O  O    . LEU   A 1 467 ? 118.457 126.414 107.806 1.00 34.13  ? 467 LEU   A O    1 
ATOM   3268  C  CB   . LEU   A 1 467 ? 118.912 128.574 110.169 1.00 34.13  ? 467 LEU   A CB   1 
ATOM   3269  C  CG   . LEU   A 1 467 ? 118.420 128.776 111.600 1.00 34.13  ? 467 LEU   A CG   1 
ATOM   3270  C  CD1  . LEU   A 1 467 ? 117.869 130.178 111.771 1.00 34.13  ? 467 LEU   A CD1  1 
ATOM   3271  C  CD2  . LEU   A 1 467 ? 117.366 127.744 111.935 1.00 34.13  ? 467 LEU   A CD2  1 
ATOM   3272  N  N    . ILE   A 1 468 ? 120.460 127.422 107.588 1.00 34.21  ? 468 ILE   A N    1 
ATOM   3273  C  CA   . ILE   A 1 468 ? 120.502 127.171 106.149 1.00 34.21  ? 468 ILE   A CA   1 
ATOM   3274  C  C    . ILE   A 1 468 ? 120.491 125.676 105.859 1.00 34.21  ? 468 ILE   A C    1 
ATOM   3275  O  O    . ILE   A 1 468 ? 119.923 125.234 104.853 1.00 34.21  ? 468 ILE   A O    1 
ATOM   3276  C  CB   . ILE   A 1 468 ? 121.727 127.861 105.520 1.00 34.21  ? 468 ILE   A CB   1 
ATOM   3277  C  CG1  . ILE   A 1 468 ? 121.636 129.372 105.704 1.00 34.21  ? 468 ILE   A CG1  1 
ATOM   3278  C  CG2  . ILE   A 1 468 ? 121.821 127.541 104.044 1.00 34.21  ? 468 ILE   A CG2  1 
ATOM   3279  C  CD1  . ILE   A 1 468 ? 122.776 130.125 105.072 1.00 34.21  ? 468 ILE   A CD1  1 
ATOM   3280  N  N    . ASN   A 1 469 ? 121.098 124.874 106.731 1.00 34.44  ? 469 ASN   A N    1 
ATOM   3281  C  CA   . ASN   A 1 469 ? 121.104 123.428 106.578 1.00 34.44  ? 469 ASN   A CA   1 
ATOM   3282  C  C    . ASN   A 1 469 ? 119.967 122.756 107.338 1.00 34.44  ? 469 ASN   A C    1 
ATOM   3283  O  O    . ASN   A 1 469 ? 119.990 121.533 107.518 1.00 34.44  ? 469 ASN   A O    1 
ATOM   3284  C  CB   . ASN   A 1 469 ? 122.453 122.861 107.021 1.00 34.44  ? 469 ASN   A CB   1 
ATOM   3285  C  CG   . ASN   A 1 469 ? 123.611 123.439 106.230 1.00 34.44  ? 469 ASN   A CG   1 
ATOM   3286  O  OD1  . ASN   A 1 469 ? 123.852 123.049 105.090 1.00 34.44  ? 469 ASN   A OD1  1 
ATOM   3287  N  ND2  . ASN   A 1 469 ? 124.333 124.373 106.833 1.00 34.44  ? 469 ASN   A ND2  1 
ATOM   3288  N  N    . GLY   A 1 470 ? 118.975 123.526 107.781 1.00 35.77  ? 470 GLY   A N    1 
ATOM   3289  C  CA   . GLY   A 1 470 ? 117.818 122.948 108.437 1.00 35.77  ? 470 GLY   A CA   1 
ATOM   3290  C  C    . GLY   A 1 470 ? 118.084 122.343 109.796 1.00 35.77  ? 470 GLY   A C    1 
ATOM   3291  O  O    . GLY   A 1 470 ? 117.579 121.255 110.086 1.00 35.77  ? 470 GLY   A O    1 
ATOM   3292  N  N    . ASP   A 1 471 ? 118.877 123.004 110.634 1.00 39.27  ? 471 ASP   A N    1 
ATOM   3293  C  CA   . ASP   A 1 471 ? 119.230 122.493 111.952 1.00 39.27  ? 471 ASP   A CA   1 
ATOM   3294  C  C    . ASP   A 1 471 ? 118.694 123.419 113.036 1.00 39.27  ? 471 ASP   A C    1 
ATOM   3295  O  O    . ASP   A 1 471 ? 118.816 124.644 112.927 1.00 39.27  ? 471 ASP   A O    1 
ATOM   3296  C  CB   . ASP   A 1 471 ? 120.745 122.342 112.087 1.00 39.27  ? 471 ASP   A CB   1 
ATOM   3297  C  CG   . ASP   A 1 471 ? 121.144 121.617 113.352 1.00 39.27  ? 471 ASP   A CG   1 
ATOM   3298  O  OD1  . ASP   A 1 471 ? 120.785 120.430 113.494 1.00 39.27  ? 471 ASP   A OD1  1 
ATOM   3299  O  OD2  . ASP   A 1 471 ? 121.818 122.231 114.204 1.00 39.27  ? 471 ASP   A OD2  1 
ATOM   3300  N  N    . ASP   A 1 472 ? 118.089 122.830 114.073 1.00 40.60  ? 472 ASP   A N    1 
ATOM   3301  C  CA   . ASP   A 1 472 ? 117.622 123.559 115.258 1.00 40.60  ? 472 ASP   A CA   1 
ATOM   3302  C  C    . ASP   A 1 472 ? 116.590 124.628 114.911 1.00 40.60  ? 472 ASP   A C    1 
ATOM   3303  O  O    . ASP   A 1 472 ? 116.496 125.659 115.586 1.00 40.60  ? 472 ASP   A O    1 
ATOM   3304  C  CB   . ASP   A 1 472 ? 118.790 124.184 116.026 1.00 40.60  ? 472 ASP   A CB   1 
ATOM   3305  C  CG   . ASP   A 1 472 ? 119.221 123.348 117.210 1.00 40.60  ? 472 ASP   A CG   1 
ATOM   3306  O  OD1  . ASP   A 1 472 ? 118.572 122.317 117.479 1.00 40.60  ? 472 ASP   A OD1  1 
ATOM   3307  O  OD2  . ASP   A 1 472 ? 120.210 123.721 117.873 1.00 40.60  ? 472 ASP   A OD2  1 
ATOM   3308  N  N    . MET   A 1 473 ? 115.795 124.380 113.871 1.00 37.25  ? 473 MET   A N    1 
ATOM   3309  C  CA   . MET   A 1 473 ? 114.841 125.383 113.410 1.00 37.25  ? 473 MET   A CA   1 
ATOM   3310  C  C    . MET   A 1 473 ? 113.760 125.640 114.453 1.00 37.25  ? 473 MET   A C    1 
ATOM   3311  O  O    . MET   A 1 473 ? 113.472 126.794 114.796 1.00 37.25  ? 473 MET   A O    1 
ATOM   3312  C  CB   . MET   A 1 473 ? 114.226 124.936 112.086 1.00 37.25  ? 473 MET   A CB   1 
ATOM   3313  C  CG   . MET   A 1 473 ? 113.481 126.024 111.353 1.00 37.25  ? 473 MET   A CG   1 
ATOM   3314  S  SD   . MET   A 1 473 ? 113.079 125.545 109.666 1.00 37.25  ? 473 MET   A SD   1 
ATOM   3315  C  CE   . MET   A 1 473 ? 114.717 125.252 109.008 1.00 37.25  ? 473 MET   A CE   1 
ATOM   3316  N  N    . PHE   A 1 474 ? 113.147 124.575 114.974 1.00 36.80  ? 474 PHE   A N    1 
ATOM   3317  C  CA   . PHE   A 1 474 ? 112.072 124.769 115.939 1.00 36.80  ? 474 PHE   A CA   1 
ATOM   3318  C  C    . PHE   A 1 474 ? 112.591 125.308 117.264 1.00 36.80  ? 474 PHE   A C    1 
ATOM   3319  O  O    . PHE   A 1 474 ? 111.898 126.090 117.919 1.00 36.80  ? 474 PHE   A O    1 
ATOM   3320  C  CB   . PHE   A 1 474 ? 111.305 123.470 116.169 1.00 36.80  ? 474 PHE   A CB   1 
ATOM   3321  C  CG   . PHE   A 1 474 ? 110.125 123.631 117.082 1.00 36.80  ? 474 PHE   A CG   1 
ATOM   3322  C  CD1  . PHE   A 1 474 ? 108.926 124.123 116.600 1.00 36.80  ? 474 PHE   A CD1  1 
ATOM   3323  C  CD2  . PHE   A 1 474 ? 110.221 123.311 118.424 1.00 36.80  ? 474 PHE   A CD2  1 
ATOM   3324  C  CE1  . PHE   A 1 474 ? 107.843 124.283 117.436 1.00 36.80  ? 474 PHE   A CE1  1 
ATOM   3325  C  CE2  . PHE   A 1 474 ? 109.141 123.470 119.264 1.00 36.80  ? 474 PHE   A CE2  1 
ATOM   3326  C  CZ   . PHE   A 1 474 ? 107.951 123.955 118.769 1.00 36.80  ? 474 PHE   A CZ   1 
ATOM   3327  N  N    . VAL   A 1 475 ? 113.790 124.901 117.681 1.00 37.74  ? 475 VAL   A N    1 
ATOM   3328  C  CA   . VAL   A 1 475 ? 114.373 125.464 118.895 1.00 37.74  ? 475 VAL   A CA   1 
ATOM   3329  C  C    . VAL   A 1 475 ? 114.618 126.956 118.721 1.00 37.74  ? 475 VAL   A C    1 
ATOM   3330  O  O    . VAL   A 1 475 ? 114.341 127.759 119.624 1.00 37.74  ? 475 VAL   A O    1 
ATOM   3331  C  CB   . VAL   A 1 475 ? 115.664 124.712 119.261 1.00 37.74  ? 475 VAL   A CB   1 
ATOM   3332  C  CG1  . VAL   A 1 475 ? 116.448 125.476 120.314 1.00 37.74  ? 475 VAL   A CG1  1 
ATOM   3333  C  CG2  . VAL   A 1 475 ? 115.333 123.317 119.755 1.00 37.74  ? 475 VAL   A CG2  1 
ATOM   3334  N  N    . THR   A 1 476 ? 115.124 127.355 117.552 1.00 37.16  ? 476 THR   A N    1 
ATOM   3335  C  CA   . THR   A 1 476 ? 115.338 128.772 117.285 1.00 37.16  ? 476 THR   A CA   1 
ATOM   3336  C  C    . THR   A 1 476 ? 114.021 129.536 117.290 1.00 37.16  ? 476 THR   A C    1 
ATOM   3337  O  O    . THR   A 1 476 ? 113.950 130.663 117.792 1.00 37.16  ? 476 THR   A O    1 
ATOM   3338  C  CB   . THR   A 1 476 ? 116.054 128.949 115.949 1.00 37.16  ? 476 THR   A CB   1 
ATOM   3339  O  OG1  . THR   A 1 476 ? 117.218 128.114 115.918 1.00 37.16  ? 476 THR   A OG1  1 
ATOM   3340  C  CG2  . THR   A 1 476 ? 116.473 130.392 115.762 1.00 37.16  ? 476 THR   A CG2  1 
ATOM   3341  N  N    . PHE   A 1 477 ? 112.967 128.942 116.726 1.00 37.28  ? 477 PHE   A N    1 
ATOM   3342  C  CA   . PHE   A 1 477 ? 111.660 129.592 116.737 1.00 37.28  ? 477 PHE   A CA   1 
ATOM   3343  C  C    . PHE   A 1 477 ? 111.104 129.717 118.150 1.00 37.28  ? 477 PHE   A C    1 
ATOM   3344  O  O    . PHE   A 1 477 ? 110.545 130.757 118.513 1.00 37.28  ? 477 PHE   A O    1 
ATOM   3345  C  CB   . PHE   A 1 477 ? 110.678 128.821 115.859 1.00 37.28  ? 477 PHE   A CB   1 
ATOM   3346  C  CG   . PHE   A 1 477 ? 110.673 129.255 114.428 1.00 37.28  ? 477 PHE   A CG   1 
ATOM   3347  C  CD1  . PHE   A 1 477 ? 110.170 130.492 114.071 1.00 37.28  ? 477 PHE   A CD1  1 
ATOM   3348  C  CD2  . PHE   A 1 477 ? 111.154 128.423 113.437 1.00 37.28  ? 477 PHE   A CD2  1 
ATOM   3349  C  CE1  . PHE   A 1 477 ? 110.159 130.893 112.757 1.00 37.28  ? 477 PHE   A CE1  1 
ATOM   3350  C  CE2  . PHE   A 1 477 ? 111.144 128.819 112.121 1.00 37.28  ? 477 PHE   A CE2  1 
ATOM   3351  C  CZ   . PHE   A 1 477 ? 110.647 130.055 111.780 1.00 37.28  ? 477 PHE   A CZ   1 
ATOM   3352  N  N    . ALA   A 1 478 ? 111.249 128.671 118.960 1.00 40.16  ? 478 ALA   A N    1 
ATOM   3353  C  CA   . ALA   A 1 478 ? 110.615 128.608 120.267 1.00 40.16  ? 478 ALA   A CA   1 
ATOM   3354  C  C    . ALA   A 1 478 ? 111.413 129.300 121.359 1.00 40.16  ? 478 ALA   A C    1 
ATOM   3355  O  O    . ALA   A 1 478 ? 110.890 129.476 122.465 1.00 40.16  ? 478 ALA   A O    1 
ATOM   3356  C  CB   . ALA   A 1 478 ? 110.374 127.149 120.666 1.00 40.16  ? 478 ALA   A CB   1 
ATOM   3357  N  N    . ALA   A 1 479 ? 112.651 129.695 121.087 1.00 42.90  ? 479 ALA   A N    1 
ATOM   3358  C  CA   . ALA   A 1 479 ? 113.354 130.465 122.113 1.00 42.90  ? 479 ALA   A CA   1 
ATOM   3359  C  C    . ALA   A 1 479 ? 112.760 131.866 122.333 1.00 42.90  ? 479 ALA   A C    1 
ATOM   3360  O  O    . ALA   A 1 479 ? 113.301 132.619 123.153 1.00 42.90  ? 479 ALA   A O    1 
ATOM   3361  C  CB   . ALA   A 1 479 ? 114.835 130.579 121.755 1.00 42.90  ? 479 ALA   A CB   1 
ATOM   3362  N  N    . MET   A 1 480 ? 111.678 132.229 121.644 1.00 47.28  ? 480 MET   A N    1 
ATOM   3363  C  CA   . MET   A 1 480 ? 111.017 133.512 121.826 1.00 47.28  ? 480 MET   A CA   1 
ATOM   3364  C  C    . MET   A 1 480 ? 109.564 133.376 122.264 1.00 47.28  ? 480 MET   A C    1 
ATOM   3365  O  O    . MET   A 1 480 ? 108.846 134.382 122.303 1.00 47.28  ? 480 MET   A O    1 
ATOM   3366  C  CB   . MET   A 1 480 ? 111.084 134.335 120.531 1.00 47.28  ? 480 MET   A CB   1 
ATOM   3367  C  CG   . MET   A 1 480 ? 112.486 134.496 119.962 1.00 47.28  ? 480 MET   A CG   1 
ATOM   3368  S  SD   . MET   A 1 480 ? 113.508 135.672 120.867 1.00 47.28  ? 480 MET   A SD   1 
ATOM   3369  C  CE   . MET   A 1 480 ? 112.664 137.207 120.505 1.00 47.28  ? 480 MET   A CE   1 
ATOM   3370  N  N    . GLN   A 1 481 ? 109.099 132.163 122.573 1.00 51.09  ? 481 GLN   A N    1 
ATOM   3371  C  CA   . GLN   A 1 481 ? 107.743 132.018 123.088 1.00 51.09  ? 481 GLN   A CA   1 
ATOM   3372  C  C    . GLN   A 1 481 ? 107.581 132.722 124.428 1.00 51.09  ? 481 GLN   A C    1 
ATOM   3373  O  O    . GLN   A 1 481 ? 106.480 133.173 124.763 1.00 51.09  ? 481 GLN   A O    1 
ATOM   3374  C  CB   . GLN   A 1 481 ? 107.381 130.538 123.209 1.00 51.09  ? 481 GLN   A CB   1 
ATOM   3375  C  CG   . GLN   A 1 481 ? 107.015 129.888 121.885 1.00 51.09  ? 481 GLN   A CG   1 
ATOM   3376  C  CD   . GLN   A 1 481 ? 105.712 130.417 121.322 1.00 51.09  ? 481 GLN   A CD   1 
ATOM   3377  O  OE1  . GLN   A 1 481 ? 104.837 130.852 122.068 1.00 51.09  ? 481 GLN   A OE1  1 
ATOM   3378  N  NE2  . GLN   A 1 481 ? 105.578 130.384 120.002 1.00 51.09  ? 481 GLN   A NE2  1 
ATOM   3379  N  N    . ALA   A 1 482 ? 108.661 132.827 125.205 1.00 53.92  ? 482 ALA   A N    1 
ATOM   3380  C  CA   . ALA   A 1 482 ? 108.619 133.622 126.426 1.00 53.92  ? 482 ALA   A CA   1 
ATOM   3381  C  C    . ALA   A 1 482 ? 108.446 135.102 126.122 1.00 53.92  ? 482 ALA   A C    1 
ATOM   3382  O  O    . ALA   A 1 482 ? 107.775 135.815 126.876 1.00 53.92  ? 482 ALA   A O    1 
ATOM   3383  C  CB   . ALA   A 1 482 ? 109.887 133.394 127.248 1.00 53.92  ? 482 ALA   A CB   1 
ATOM   3384  N  N    . GLN   A 1 483 ? 109.048 135.582 125.033 1.00 53.62  ? 483 GLN   A N    1 
ATOM   3385  C  CA   . GLN   A 1 483 ? 108.912 136.976 124.633 1.00 53.62  ? 483 GLN   A CA   1 
ATOM   3386  C  C    . GLN   A 1 483 ? 107.648 137.246 123.828 1.00 53.62  ? 483 GLN   A C    1 
ATOM   3387  O  O    . GLN   A 1 483 ? 107.392 138.404 123.481 1.00 53.62  ? 483 GLN   A O    1 
ATOM   3388  C  CB   . GLN   A 1 483 ? 110.135 137.419 123.826 1.00 53.62  ? 483 GLN   A CB   1 
ATOM   3389  C  CG   . GLN   A 1 483 ? 111.208 138.112 124.651 1.00 53.62  ? 483 GLN   A CG   1 
ATOM   3390  C  CD   . GLN   A 1 483 ? 111.934 137.172 125.591 1.00 53.62  ? 483 GLN   A CD   1 
ATOM   3391  O  OE1  . GLN   A 1 483 ? 112.161 137.496 126.756 1.00 53.62  ? 483 GLN   A OE1  1 
ATOM   3392  N  NE2  . GLN   A 1 483 ? 112.314 136.004 125.086 1.00 53.62  ? 483 GLN   A NE2  1 
ATOM   3393  N  N    . GLN   A 1 484 ? 106.885 136.213 123.474 1.00 51.57  ? 484 GLN   A N    1 
ATOM   3394  C  CA   . GLN   A 1 484 ? 105.603 136.466 122.820 1.00 51.57  ? 484 GLN   A CA   1 
ATOM   3395  C  C    . GLN   A 1 484 ? 104.695 137.314 123.703 1.00 51.57  ? 484 GLN   A C    1 
ATOM   3396  O  O    . GLN   A 1 484 ? 103.994 138.206 123.211 1.00 51.57  ? 484 GLN   A O    1 
ATOM   3397  C  CB   . GLN   A 1 484 ? 104.902 135.159 122.450 1.00 51.57  ? 484 GLN   A CB   1 
ATOM   3398  C  CG   . GLN   A 1 484 ? 103.500 135.389 121.885 1.00 51.57  ? 484 GLN   A CG   1 
ATOM   3399  C  CD   . GLN   A 1 484 ? 102.871 134.146 121.293 1.00 51.57  ? 484 GLN   A CD   1 
ATOM   3400  O  OE1  . GLN   A 1 484 ? 103.268 133.026 121.602 1.00 51.57  ? 484 GLN   A OE1  1 
ATOM   3401  N  NE2  . GLN   A 1 484 ? 101.879 134.340 120.431 1.00 51.57  ? 484 GLN   A NE2  1 
ATOM   3402  N  N    . GLY   A 1 485 ? 104.702 137.059 125.008 1.00 56.15  ? 485 GLY   A N    1 
ATOM   3403  C  CA   . GLY   A 1 485 ? 103.872 137.815 125.925 1.00 56.15  ? 485 GLY   A CA   1 
ATOM   3404  C  C    . GLY   A 1 485 ? 104.458 139.162 126.291 1.00 56.15  ? 485 GLY   A C    1 
ATOM   3405  O  O    . GLY   A 1 485 ? 103.760 140.179 126.253 1.00 56.15  ? 485 GLY   A O    1 
ATOM   3406  N  N    . ARG   A 1 486 ? 105.740 139.187 126.644 1.00 57.71  ? 486 ARG   A N    1 
ATOM   3407  C  CA   . ARG   A 1 486 ? 106.449 140.418 126.965 1.00 57.71  ? 486 ARG   A CA   1 
ATOM   3408  C  C    . ARG   A 1 486 ? 107.404 140.747 125.825 1.00 57.71  ? 486 ARG   A C    1 
ATOM   3409  O  O    . ARG   A 1 486 ? 108.226 139.910 125.443 1.00 57.71  ? 486 ARG   A O    1 
ATOM   3410  C  CB   . ARG   A 1 486 ? 107.198 140.285 128.295 1.00 57.71  ? 486 ARG   A CB   1 
ATOM   3411  C  CG   . ARG   A 1 486 ? 108.123 139.080 128.391 1.00 57.71  ? 486 ARG   A CG   1 
ATOM   3412  C  CD   . ARG   A 1 486 ? 108.352 138.661 129.832 1.00 57.71  ? 486 ARG   A CD   1 
ATOM   3413  N  NE   . ARG   A 1 486 ? 107.384 137.660 130.264 1.00 57.71  ? 486 ARG   A NE   1 
ATOM   3414  C  CZ   . ARG   A 1 486 ? 107.529 136.355 130.075 1.00 57.71  ? 486 ARG   A CZ   1 
ATOM   3415  N  NH1  . ARG   A 1 486 ? 108.591 135.860 129.461 1.00 57.71  ? 486 ARG   A NH1  1 
ATOM   3416  N  NH2  . ARG   A 1 486 ? 106.584 135.527 130.510 1.00 57.71  ? 486 ARG   A NH2  1 
ATOM   3417  N  N    . SER   A 1 487 ? 107.305 141.974 125.304 1.00 53.28  ? 487 SER   A N    1 
ATOM   3418  C  CA   . SER   A 1 487 ? 107.941 142.374 124.049 1.00 53.28  ? 487 SER   A CA   1 
ATOM   3419  C  C    . SER   A 1 487 ? 107.352 141.592 122.879 1.00 53.28  ? 487 SER   A C    1 
ATOM   3420  O  O    . SER   A 1 487 ? 108.068 140.900 122.141 1.00 53.28  ? 487 SER   A O    1 
ATOM   3421  C  CB   . SER   A 1 487 ? 109.461 142.200 124.112 1.00 53.28  ? 487 SER   A CB   1 
ATOM   3422  O  OG   . SER   A 1 487 ? 110.004 142.899 125.218 1.00 53.28  ? 487 SER   A OG   1 
ATOM   3423  N  N    . SER   A 1 488 ? 106.031 141.701 122.711 1.00 50.41  ? 488 SER   A N    1 
ATOM   3424  C  CA   . SER   A 1 488 ? 105.368 141.068 121.577 1.00 50.41  ? 488 SER   A CA   1 
ATOM   3425  C  C    . SER   A 1 488 ? 105.859 141.635 120.253 1.00 50.41  ? 488 SER   A C    1 
ATOM   3426  O  O    . SER   A 1 488 ? 105.862 140.926 119.241 1.00 50.41  ? 488 SER   A O    1 
ATOM   3427  C  CB   . SER   A 1 488 ? 103.854 141.234 121.696 1.00 50.41  ? 488 SER   A CB   1 
ATOM   3428  O  OG   . SER   A 1 488 ? 103.350 140.522 122.811 1.00 50.41  ? 488 SER   A OG   1 
ATOM   3429  N  N    . LEU   A 1 489 ? 106.280 142.901 120.235 1.00 47.47  ? 489 LEU   A N    1 
ATOM   3430  C  CA   . LEU   A 1 489 ? 106.827 143.474 119.010 1.00 47.47  ? 489 LEU   A CA   1 
ATOM   3431  C  C    . LEU   A 1 489 ? 108.129 142.787 118.618 1.00 47.47  ? 489 LEU   A C    1 
ATOM   3432  O  O    . LEU   A 1 489 ? 108.341 142.467 117.442 1.00 47.47  ? 489 LEU   A O    1 
ATOM   3433  C  CB   . LEU   A 1 489 ? 107.043 144.975 119.186 1.00 47.47  ? 489 LEU   A CB   1 
ATOM   3434  C  CG   . LEU   A 1 489 ? 107.157 145.792 117.900 1.00 47.47  ? 489 LEU   A CG   1 
ATOM   3435  C  CD1  . LEU   A 1 489 ? 105.823 145.819 117.175 1.00 47.47  ? 489 LEU   A CD1  1 
ATOM   3436  C  CD2  . LEU   A 1 489 ? 107.642 147.201 118.196 1.00 47.47  ? 489 LEU   A CD2  1 
ATOM   3437  N  N    . VAL   A 1 490 ? 109.005 142.537 119.594 1.00 44.74  ? 490 VAL   A N    1 
ATOM   3438  C  CA   . VAL   A 1 490 ? 110.236 141.811 119.309 1.00 44.74  ? 490 VAL   A CA   1 
ATOM   3439  C  C    . VAL   A 1 490 ? 109.931 140.377 118.910 1.00 44.74  ? 490 VAL   A C    1 
ATOM   3440  O  O    . VAL   A 1 490 ? 110.602 139.815 118.038 1.00 44.74  ? 490 VAL   A O    1 
ATOM   3441  C  CB   . VAL   A 1 490 ? 111.185 141.869 120.519 1.00 44.74  ? 490 VAL   A CB   1 
ATOM   3442  C  CG1  . VAL   A 1 490 ? 112.470 141.117 120.223 1.00 44.74  ? 490 VAL   A CG1  1 
ATOM   3443  C  CG2  . VAL   A 1 490 ? 111.484 143.305 120.875 1.00 44.74  ? 490 VAL   A CG2  1 
ATOM   3444  N  N    . TRP   A 1 491 ? 108.918 139.761 119.523 1.00 44.02  ? 491 TRP   A N    1 
ATOM   3445  C  CA   . TRP   A 1 491 ? 108.551 138.405 119.120 1.00 44.02  ? 491 TRP   A CA   1 
ATOM   3446  C  C    . TRP   A 1 491 ? 108.076 138.362 117.670 1.00 44.02  ? 491 TRP   A C    1 
ATOM   3447  O  O    . TRP   A 1 491 ? 108.455 137.461 116.910 1.00 44.02  ? 491 TRP   A O    1 
ATOM   3448  C  CB   . TRP   A 1 491 ? 107.474 137.849 120.046 1.00 44.02  ? 491 TRP   A CB   1 
ATOM   3449  C  CG   . TRP   A 1 491 ? 106.959 136.521 119.601 1.00 44.02  ? 491 TRP   A CG   1 
ATOM   3450  C  CD1  . TRP   A 1 491 ? 107.490 135.301 119.887 1.00 44.02  ? 491 TRP   A CD1  1 
ATOM   3451  C  CD2  . TRP   A 1 491 ? 105.812 136.276 118.782 1.00 44.02  ? 491 TRP   A CD2  1 
ATOM   3452  N  NE1  . TRP   A 1 491 ? 106.745 134.310 119.302 1.00 44.02  ? 491 TRP   A NE1  1 
ATOM   3453  C  CE2  . TRP   A 1 491 ? 105.708 134.883 118.615 1.00 44.02  ? 491 TRP   A CE2  1 
ATOM   3454  C  CE3  . TRP   A 1 491 ? 104.862 137.101 118.173 1.00 44.02  ? 491 TRP   A CE3  1 
ATOM   3455  C  CZ2  . TRP   A 1 491 ? 104.694 134.295 117.867 1.00 44.02  ? 491 TRP   A CZ2  1 
ATOM   3456  C  CZ3  . TRP   A 1 491 ? 103.856 136.516 117.431 1.00 44.02  ? 491 TRP   A CZ3  1 
ATOM   3457  C  CH2  . TRP   A 1 491 ? 103.780 135.127 117.283 1.00 44.02  ? 491 TRP   A CH2  1 
ATOM   3458  N  N    . LEU   A 1 492 ? 107.242 139.323 117.270 1.00 42.18  ? 492 LEU   A N    1 
ATOM   3459  C  CA   . LEU   A 1 492 ? 106.763 139.374 115.892 1.00 42.18  ? 492 LEU   A CA   1 
ATOM   3460  C  C    . LEU   A 1 492 ? 107.905 139.644 114.919 1.00 42.18  ? 492 LEU   A C    1 
ATOM   3461  O  O    . LEU   A 1 492 ? 107.956 139.056 113.828 1.00 42.18  ? 492 LEU   A O    1 
ATOM   3462  C  CB   . LEU   A 1 492 ? 105.679 140.441 115.762 1.00 42.18  ? 492 LEU   A CB   1 
ATOM   3463  C  CG   . LEU   A 1 492 ? 104.975 140.569 114.413 1.00 42.18  ? 492 LEU   A CG   1 
ATOM   3464  C  CD1  . LEU   A 1 492 ? 104.180 139.312 114.103 1.00 42.18  ? 492 LEU   A CD1  1 
ATOM   3465  C  CD2  . LEU   A 1 492 ? 104.078 141.793 114.402 1.00 42.18  ? 492 LEU   A CD2  1 
ATOM   3466  N  N    . PHE   A 1 493 ? 108.828 140.534 115.295 1.00 39.60  ? 493 PHE   A N    1 
ATOM   3467  C  CA   . PHE   A 1 493 ? 109.999 140.768 114.461 1.00 39.60  ? 493 PHE   A CA   1 
ATOM   3468  C  C    . PHE   A 1 493 ? 110.827 139.501 114.316 1.00 39.60  ? 493 PHE   A C    1 
ATOM   3469  O  O    . PHE   A 1 493 ? 111.352 139.218 113.237 1.00 39.60  ? 493 PHE   A O    1 
ATOM   3470  C  CB   . PHE   A 1 493 ? 110.851 141.898 115.036 1.00 39.60  ? 493 PHE   A CB   1 
ATOM   3471  C  CG   . PHE   A 1 493 ? 112.114 142.152 114.264 1.00 39.60  ? 493 PHE   A CG   1 
ATOM   3472  C  CD1  . PHE   A 1 493 ? 112.101 142.953 113.136 1.00 39.60  ? 493 PHE   A CD1  1 
ATOM   3473  C  CD2  . PHE   A 1 493 ? 113.312 141.587 114.662 1.00 39.60  ? 493 PHE   A CD2  1 
ATOM   3474  C  CE1  . PHE   A 1 493 ? 113.258 143.185 112.423 1.00 39.60  ? 493 PHE   A CE1  1 
ATOM   3475  C  CE2  . PHE   A 1 493 ? 114.470 141.814 113.950 1.00 39.60  ? 493 PHE   A CE2  1 
ATOM   3476  C  CZ   . PHE   A 1 493 ? 114.443 142.616 112.832 1.00 39.60  ? 493 PHE   A CZ   1 
ATOM   3477  N  N    . SER   A 1 494 ? 110.970 138.732 115.398 1.00 39.03  ? 494 SER   A N    1 
ATOM   3478  C  CA   . SER   A 1 494 ? 111.713 137.479 115.319 1.00 39.03  ? 494 SER   A CA   1 
ATOM   3479  C  C    . SER   A 1 494 ? 111.025 136.495 114.386 1.00 39.03  ? 494 SER   A C    1 
ATOM   3480  O  O    . SER   A 1 494 ? 111.688 135.804 113.603 1.00 39.03  ? 494 SER   A O    1 
ATOM   3481  C  CB   . SER   A 1 494 ? 111.870 136.871 116.710 1.00 39.03  ? 494 SER   A CB   1 
ATOM   3482  O  OG   . SER   A 1 494 ? 110.636 136.358 117.179 1.00 39.03  ? 494 SER   A OG   1 
ATOM   3483  N  N    . GLN   A 1 495 ? 109.695 136.417 114.456 1.00 38.42  ? 495 GLN   A N    1 
ATOM   3484  C  CA   . GLN   A 1 495 ? 108.955 135.550 113.543 1.00 38.42  ? 495 GLN   A CA   1 
ATOM   3485  C  C    . GLN   A 1 495 ? 109.233 135.924 112.093 1.00 38.42  ? 495 GLN   A C    1 
ATOM   3486  O  O    . GLN   A 1 495 ? 109.603 135.069 111.277 1.00 38.42  ? 495 GLN   A O    1 
ATOM   3487  C  CB   . GLN   A 1 495 ? 107.458 135.633 113.835 1.00 38.42  ? 495 GLN   A CB   1 
ATOM   3488  C  CG   . GLN   A 1 495 ? 107.043 135.012 115.150 1.00 38.42  ? 495 GLN   A CG   1 
ATOM   3489  C  CD   . GLN   A 1 495 ? 107.063 133.502 115.109 1.00 38.42  ? 495 GLN   A CD   1 
ATOM   3490  O  OE1  . GLN   A 1 495 ? 106.277 132.879 114.396 1.00 38.42  ? 495 GLN   A OE1  1 
ATOM   3491  N  NE2  . GLN   A 1 495 ? 107.966 132.901 115.875 1.00 38.42  ? 495 GLN   A NE2  1 
ATOM   3492  N  N    . LEU   A 1 496 ? 109.067 137.207 111.759 1.00 36.55  ? 496 LEU   A N    1 
ATOM   3493  C  CA   . LEU   A 1 496 ? 109.289 137.642 110.381 1.00 36.55  ? 496 LEU   A CA   1 
ATOM   3494  C  C    . LEU   A 1 496 ? 110.731 137.408 109.949 1.00 36.55  ? 496 LEU   A C    1 
ATOM   3495  O  O    . LEU   A 1 496 ? 110.983 136.917 108.842 1.00 36.55  ? 496 LEU   A O    1 
ATOM   3496  C  CB   . LEU   A 1 496 ? 108.923 139.116 110.225 1.00 36.55  ? 496 LEU   A CB   1 
ATOM   3497  C  CG   . LEU   A 1 496 ? 107.444 139.480 110.346 1.00 36.55  ? 496 LEU   A CG   1 
ATOM   3498  C  CD1  . LEU   A 1 496 ? 107.249 140.970 110.140 1.00 36.55  ? 496 LEU   A CD1  1 
ATOM   3499  C  CD2  . LEU   A 1 496 ? 106.618 138.688 109.349 1.00 36.55  ? 496 LEU   A CD2  1 
ATOM   3500  N  N    . TYR   A 1 497 ? 111.687 137.745 110.816 1.00 35.44  ? 497 TYR   A N    1 
ATOM   3501  C  CA   . TYR   A 1 497 ? 113.102 137.587 110.500 1.00 35.44  ? 497 TYR   A CA   1 
ATOM   3502  C  C    . TYR   A 1 497 ? 113.436 136.134 110.197 1.00 35.44  ? 497 TYR   A C    1 
ATOM   3503  O  O    . TYR   A 1 497 ? 114.049 135.826 109.166 1.00 35.44  ? 497 TYR   A O    1 
ATOM   3504  C  CB   . TYR   A 1 497 ? 113.928 138.115 111.677 1.00 35.44  ? 497 TYR   A CB   1 
ATOM   3505  C  CG   . TYR   A 1 497 ? 115.420 137.875 111.623 1.00 35.44  ? 497 TYR   A CG   1 
ATOM   3506  C  CD1  . TYR   A 1 497 ? 115.972 136.697 112.106 1.00 35.44  ? 497 TYR   A CD1  1 
ATOM   3507  C  CD2  . TYR   A 1 497 ? 116.279 138.846 111.135 1.00 35.44  ? 497 TYR   A CD2  1 
ATOM   3508  C  CE1  . TYR   A 1 497 ? 117.332 136.481 112.073 1.00 35.44  ? 497 TYR   A CE1  1 
ATOM   3509  C  CE2  . TYR   A 1 497 ? 117.640 138.640 111.102 1.00 35.44  ? 497 TYR   A CE2  1 
ATOM   3510  C  CZ   . TYR   A 1 497 ? 118.161 137.455 111.571 1.00 35.44  ? 497 TYR   A CZ   1 
ATOM   3511  O  OH   . TYR   A 1 497 ? 119.518 137.244 111.539 1.00 35.44  ? 497 TYR   A OH   1 
ATOM   3512  N  N    . LEU   A 1 498 ? 113.019 135.220 111.076 1.00 34.56  ? 498 LEU   A N    1 
ATOM   3513  C  CA   . LEU   A 1 498 ? 113.354 133.815 110.885 1.00 34.56  ? 498 LEU   A CA   1 
ATOM   3514  C  C    . LEU   A 1 498 ? 112.668 133.242 109.654 1.00 34.56  ? 498 LEU   A C    1 
ATOM   3515  O  O    . LEU   A 1 498 ? 113.306 132.544 108.859 1.00 34.56  ? 498 LEU   A O    1 
ATOM   3516  C  CB   . LEU   A 1 498 ? 112.990 133.014 112.133 1.00 34.56  ? 498 LEU   A CB   1 
ATOM   3517  C  CG   . LEU   A 1 498 ? 113.881 133.255 113.351 1.00 34.56  ? 498 LEU   A CG   1 
ATOM   3518  C  CD1  . LEU   A 1 498 ? 113.383 132.470 114.549 1.00 34.56  ? 498 LEU   A CD1  1 
ATOM   3519  C  CD2  . LEU   A 1 498 ? 115.319 132.888 113.032 1.00 34.56  ? 498 LEU   A CD2  1 
ATOM   3520  N  N    . TYR   A 1 499 ? 111.378 133.537 109.462 1.00 34.58  ? 499 TYR   A N    1 
ATOM   3521  C  CA   . TYR   A 1 499 ? 110.687 133.003 108.292 1.00 34.58  ? 499 TYR   A CA   1 
ATOM   3522  C  C    . TYR   A 1 499 ? 111.327 133.499 107.002 1.00 34.58  ? 499 TYR   A C    1 
ATOM   3523  O  O    . TYR   A 1 499 ? 111.590 132.707 106.085 1.00 34.58  ? 499 TYR   A O    1 
ATOM   3524  C  CB   . TYR   A 1 499 ? 109.207 133.380 108.329 1.00 34.58  ? 499 TYR   A CB   1 
ATOM   3525  C  CG   . TYR   A 1 499 ? 108.347 132.436 109.134 1.00 34.58  ? 499 TYR   A CG   1 
ATOM   3526  C  CD1  . TYR   A 1 499 ? 108.190 131.114 108.750 1.00 34.58  ? 499 TYR   A CD1  1 
ATOM   3527  C  CD2  . TYR   A 1 499 ? 107.678 132.870 110.267 1.00 34.58  ? 499 TYR   A CD2  1 
ATOM   3528  C  CE1  . TYR   A 1 499 ? 107.403 130.249 109.477 1.00 34.58  ? 499 TYR   A CE1  1 
ATOM   3529  C  CE2  . TYR   A 1 499 ? 106.888 132.011 110.999 1.00 34.58  ? 499 TYR   A CE2  1 
ATOM   3530  C  CZ   . TYR   A 1 499 ? 106.754 130.703 110.600 1.00 34.58  ? 499 TYR   A CZ   1 
ATOM   3531  O  OH   . TYR   A 1 499 ? 105.966 129.845 111.328 1.00 34.58  ? 499 TYR   A OH   1 
ATOM   3532  N  N    . SER   A 1 500 ? 111.607 134.802 106.922 1.00 33.87  ? 500 SER   A N    1 
ATOM   3533  C  CA   . SER   A 1 500 ? 112.196 135.367 105.715 1.00 33.87  ? 500 SER   A CA   1 
ATOM   3534  C  C    . SER   A 1 500 ? 113.567 134.768 105.437 1.00 33.87  ? 500 SER   A C    1 
ATOM   3535  O  O    . SER   A 1 500 ? 113.855 134.349 104.309 1.00 33.87  ? 500 SER   A O    1 
ATOM   3536  C  CB   . SER   A 1 500 ? 112.291 136.885 105.847 1.00 33.87  ? 500 SER   A CB   1 
ATOM   3537  O  OG   . SER   A 1 500 ? 113.005 137.443 104.761 1.00 33.87  ? 500 SER   A OG   1 
ATOM   3538  N  N    . PHE   A 1 501 ? 114.433 134.719 106.455 1.00 32.64  ? 501 PHE   A N    1 
ATOM   3539  C  CA   . PHE   A 1 501 ? 115.773 134.186 106.243 1.00 32.64  ? 501 PHE   A CA   1 
ATOM   3540  C  C    . PHE   A 1 501 ? 115.716 132.732 105.804 1.00 32.64  ? 501 PHE   A C    1 
ATOM   3541  O  O    . PHE   A 1 501 ? 116.389 132.335 104.843 1.00 32.64  ? 501 PHE   A O    1 
ATOM   3542  C  CB   . PHE   A 1 501 ? 116.612 134.329 107.513 1.00 32.64  ? 501 PHE   A CB   1 
ATOM   3543  C  CG   . PHE   A 1 501 ? 117.967 133.687 107.416 1.00 32.64  ? 501 PHE   A CG   1 
ATOM   3544  C  CD1  . PHE   A 1 501 ? 119.043 134.386 106.901 1.00 32.64  ? 501 PHE   A CD1  1 
ATOM   3545  C  CD2  . PHE   A 1 501 ? 118.163 132.382 107.834 1.00 32.64  ? 501 PHE   A CD2  1 
ATOM   3546  C  CE1  . PHE   A 1 501 ? 120.285 133.797 106.806 1.00 32.64  ? 501 PHE   A CE1  1 
ATOM   3547  C  CE2  . PHE   A 1 501 ? 119.401 131.790 107.738 1.00 32.64  ? 501 PHE   A CE2  1 
ATOM   3548  C  CZ   . PHE   A 1 501 ? 120.463 132.498 107.224 1.00 32.64  ? 501 PHE   A CZ   1 
ATOM   3549  N  N    . ILE   A 1 502 ? 114.904 131.921 106.487 1.00 32.86  ? 502 ILE   A N    1 
ATOM   3550  C  CA   . ILE   A 1 502 ? 114.860 130.500 106.172 1.00 32.86  ? 502 ILE   A CA   1 
ATOM   3551  C  C    . ILE   A 1 502 ? 114.361 130.285 104.754 1.00 32.86  ? 502 ILE   A C    1 
ATOM   3552  O  O    . ILE   A 1 502 ? 114.983 129.558 103.972 1.00 32.86  ? 502 ILE   A O    1 
ATOM   3553  C  CB   . ILE   A 1 502 ? 113.993 129.749 107.197 1.00 32.86  ? 502 ILE   A CB   1 
ATOM   3554  C  CG1  . ILE   A 1 502 ? 114.654 129.774 108.573 1.00 32.86  ? 502 ILE   A CG1  1 
ATOM   3555  C  CG2  . ILE   A 1 502 ? 113.773 128.323 106.751 1.00 32.86  ? 502 ILE   A CG2  1 
ATOM   3556  C  CD1  . ILE   A 1 502 ? 113.810 129.159 109.655 1.00 32.86  ? 502 ILE   A CD1  1 
ATOM   3557  N  N    . SER   A 1 503 ? 113.259 130.941 104.380 1.00 35.29  ? 503 SER   A N    1 
ATOM   3558  C  CA   . SER   A 1 503 ? 112.732 130.773 103.030 1.00 35.29  ? 503 SER   A CA   1 
ATOM   3559  C  C    . SER   A 1 503 ? 113.757 131.201 101.988 1.00 35.29  ? 503 SER   A C    1 
ATOM   3560  O  O    . SER   A 1 503 ? 114.122 130.422 101.096 1.00 35.29  ? 503 SER   A O    1 
ATOM   3561  C  CB   . SER   A 1 503 ? 111.438 131.570 102.873 1.00 35.29  ? 503 SER   A CB   1 
ATOM   3562  O  OG   . SER   A 1 503 ? 110.506 131.225 103.879 1.00 35.29  ? 503 SER   A OG   1 
ATOM   3563  N  N    . LEU   A 1 504 ? 114.273 132.427 102.121 1.00 34.09  ? 504 LEU   A N    1 
ATOM   3564  C  CA   . LEU   A 1 504 ? 115.158 132.980 101.103 1.00 34.09  ? 504 LEU   A CA   1 
ATOM   3565  C  C    . LEU   A 1 504 ? 116.423 132.150 100.942 1.00 34.09  ? 504 LEU   A C    1 
ATOM   3566  O  O    . LEU   A 1 504 ? 116.892 131.940 99.818  1.00 34.09  ? 504 LEU   A O    1 
ATOM   3567  C  CB   . LEU   A 1 504 ? 115.510 134.426 101.447 1.00 34.09  ? 504 LEU   A CB   1 
ATOM   3568  C  CG   . LEU   A 1 504 ? 116.603 135.080 100.602 1.00 34.09  ? 504 LEU   A CG   1 
ATOM   3569  C  CD1  . LEU   A 1 504 ? 116.150 135.249 99.164  1.00 34.09  ? 504 LEU   A CD1  1 
ATOM   3570  C  CD2  . LEU   A 1 504 ? 117.021 136.413 101.198 1.00 34.09  ? 504 LEU   A CD2  1 
ATOM   3571  N  N    . PHE   A 1 505 ? 116.997 131.667 102.043 1.00 34.11  ? 505 PHE   A N    1 
ATOM   3572  C  CA   . PHE   A 1 505 ? 118.282 130.994 101.927 1.00 34.11  ? 505 PHE   A CA   1 
ATOM   3573  C  C    . PHE   A 1 505 ? 118.168 129.503 101.655 1.00 34.11  ? 505 PHE   A C    1 
ATOM   3574  O  O    . PHE   A 1 505 ? 118.974 128.970 100.885 1.00 34.11  ? 505 PHE   A O    1 
ATOM   3575  C  CB   . PHE   A 1 505 ? 119.116 131.230 103.185 1.00 34.11  ? 505 PHE   A CB   1 
ATOM   3576  C  CG   . PHE   A 1 505 ? 119.962 132.463 103.113 1.00 34.11  ? 505 PHE   A CG   1 
ATOM   3577  C  CD1  . PHE   A 1 505 ? 119.433 133.700 103.420 1.00 34.11  ? 505 PHE   A CD1  1 
ATOM   3578  C  CD2  . PHE   A 1 505 ? 121.283 132.386 102.715 1.00 34.11  ? 505 PHE   A CD2  1 
ATOM   3579  C  CE1  . PHE   A 1 505 ? 120.207 134.833 103.347 1.00 34.11  ? 505 PHE   A CE1  1 
ATOM   3580  C  CE2  . PHE   A 1 505 ? 122.061 133.516 102.641 1.00 34.11  ? 505 PHE   A CE2  1 
ATOM   3581  C  CZ   . PHE   A 1 505 ? 121.523 134.741 102.957 1.00 34.11  ? 505 PHE   A CZ   1 
ATOM   3582  N  N    . ILE   A 1 506 ? 117.203 128.803 102.250 1.00 33.78  ? 506 ILE   A N    1 
ATOM   3583  C  CA   . ILE   A 1 506 ? 117.080 127.382 101.958 1.00 33.78  ? 506 ILE   A CA   1 
ATOM   3584  C  C    . ILE   A 1 506 ? 116.507 127.163 100.565 1.00 33.78  ? 506 ILE   A C    1 
ATOM   3585  O  O    . ILE   A 1 506 ? 116.963 126.282 99.830  1.00 33.78  ? 506 ILE   A O    1 
ATOM   3586  C  CB   . ILE   A 1 506 ? 116.235 126.678 103.032 1.00 33.78  ? 506 ILE   A CB   1 
ATOM   3587  C  CG1  . ILE   A 1 506 ? 116.902 126.792 104.400 1.00 33.78  ? 506 ILE   A CG1  1 
ATOM   3588  C  CG2  . ILE   A 1 506 ? 116.045 125.216 102.681 1.00 33.78  ? 506 ILE   A CG2  1 
ATOM   3589  C  CD1  . ILE   A 1 506 ? 116.222 125.970 105.465 1.00 33.78  ? 506 ILE   A CD1  1 
ATOM   3590  N  N    . TYR   A 1 507 ? 115.508 127.951 100.170 1.00 37.09  ? 507 TYR   A N    1 
ATOM   3591  C  CA   . TYR   A 1 507 ? 114.772 127.629 98.956  1.00 37.09  ? 507 TYR   A CA   1 
ATOM   3592  C  C    . TYR   A 1 507 ? 115.274 128.361 97.719  1.00 37.09  ? 507 TYR   A C    1 
ATOM   3593  O  O    . TYR   A 1 507 ? 115.251 127.783 96.630  1.00 37.09  ? 507 TYR   A O    1 
ATOM   3594  C  CB   . TYR   A 1 507 ? 113.279 127.905 99.170  1.00 37.09  ? 507 TYR   A CB   1 
ATOM   3595  C  CG   . TYR   A 1 507 ? 112.738 127.211 100.404 1.00 37.09  ? 507 TYR   A CG   1 
ATOM   3596  C  CD1  . TYR   A 1 507 ? 113.096 125.903 100.699 1.00 37.09  ? 507 TYR   A CD1  1 
ATOM   3597  C  CD2  . TYR   A 1 507 ? 111.899 127.870 101.289 1.00 37.09  ? 507 TYR   A CD2  1 
ATOM   3598  C  CE1  . TYR   A 1 507 ? 112.621 125.268 101.827 1.00 37.09  ? 507 TYR   A CE1  1 
ATOM   3599  C  CE2  . TYR   A 1 507 ? 111.421 127.241 102.424 1.00 37.09  ? 507 TYR   A CE2  1 
ATOM   3600  C  CZ   . TYR   A 1 507 ? 111.785 125.940 102.686 1.00 37.09  ? 507 TYR   A CZ   1 
ATOM   3601  O  OH   . TYR   A 1 507 ? 111.315 125.305 103.811 1.00 37.09  ? 507 TYR   A OH   1 
ATOM   3602  N  N    . MET   A 1 508 ? 115.753 129.598 97.847  1.00 40.20  ? 508 MET   A N    1 
ATOM   3603  C  CA   . MET   A 1 508 ? 116.218 130.353 96.689  1.00 40.20  ? 508 MET   A CA   1 
ATOM   3604  C  C    . MET   A 1 508 ? 117.732 130.317 96.511  1.00 40.20  ? 508 MET   A C    1 
ATOM   3605  O  O    . MET   A 1 508 ? 118.214 130.099 95.398  1.00 40.20  ? 508 MET   A O    1 
ATOM   3606  C  CB   . MET   A 1 508 ? 115.753 131.811 96.777  1.00 40.20  ? 508 MET   A CB   1 
ATOM   3607  C  CG   . MET   A 1 508 ? 114.328 132.049 96.312  1.00 40.20  ? 508 MET   A CG   1 
ATOM   3608  S  SD   . MET   A 1 508 ? 113.107 131.928 97.630  1.00 40.20  ? 508 MET   A SD   1 
ATOM   3609  C  CE   . MET   A 1 508 ? 111.634 132.456 96.762  1.00 40.20  ? 508 MET   A CE   1 
ATOM   3610  N  N    . VAL   A 1 509 ? 118.494 130.542 97.579  1.00 38.43  ? 509 VAL   A N    1 
ATOM   3611  C  CA   . VAL   A 1 509 ? 119.938 130.712 97.442  1.00 38.43  ? 509 VAL   A CA   1 
ATOM   3612  C  C    . VAL   A 1 509 ? 120.648 129.365 97.364  1.00 38.43  ? 509 VAL   A C    1 
ATOM   3613  O  O    . VAL   A 1 509 ? 121.464 129.127 96.464  1.00 38.43  ? 509 VAL   A O    1 
ATOM   3614  C  CB   . VAL   A 1 509 ? 120.476 131.568 98.602  1.00 38.43  ? 509 VAL   A CB   1 
ATOM   3615  C  CG1  . VAL   A 1 509 ? 121.982 131.612 98.566  1.00 38.43  ? 509 VAL   A CG1  1 
ATOM   3616  C  CG2  . VAL   A 1 509 ? 119.902 132.971 98.531  1.00 38.43  ? 509 VAL   A CG2  1 
ATOM   3617  N  N    . LEU   A 1 510 ? 120.353 128.468 98.306  1.00 37.59  ? 510 LEU   A N    1 
ATOM   3618  C  CA   . LEU   A 1 510 ? 121.024 127.172 98.331  1.00 37.59  ? 510 LEU   A CA   1 
ATOM   3619  C  C    . LEU   A 1 510 ? 120.700 126.363 97.082  1.00 37.59  ? 510 LEU   A C    1 
ATOM   3620  O  O    . LEU   A 1 510 ? 121.556 125.632 96.564  1.00 37.59  ? 510 LEU   A O    1 
ATOM   3621  C  CB   . LEU   A 1 510 ? 120.627 126.410 99.593  1.00 37.59  ? 510 LEU   A CB   1 
ATOM   3622  C  CG   . LEU   A 1 510 ? 121.280 125.053 99.840  1.00 37.59  ? 510 LEU   A CG   1 
ATOM   3623  C  CD1  . LEU   A 1 510 ? 122.785 125.176 99.761  1.00 37.59  ? 510 LEU   A CD1  1 
ATOM   3624  C  CD2  . LEU   A 1 510 ? 120.861 124.508 101.192 1.00 37.59  ? 510 LEU   A CD2  1 
ATOM   3625  N  N    . SER   A 1 511 ? 119.469 126.489 96.583  1.00 39.07  ? 511 SER   A N    1 
ATOM   3626  C  CA   . SER   A 1 511 ? 119.094 125.812 95.348  1.00 39.07  ? 511 SER   A CA   1 
ATOM   3627  C  C    . SER   A 1 511 ? 119.962 126.269 94.185  1.00 39.07  ? 511 SER   A C    1 
ATOM   3628  O  O    . SER   A 1 511 ? 120.427 125.447 93.392  1.00 39.07  ? 511 SER   A O    1 
ATOM   3629  C  CB   . SER   A 1 511 ? 117.618 126.057 95.045  1.00 39.07  ? 511 SER   A CB   1 
ATOM   3630  O  OG   . SER   A 1 511 ? 116.801 125.553 96.084  1.00 39.07  ? 511 SER   A OG   1 
ATOM   3631  N  N    . LEU   A 1 512 ? 120.214 127.576 94.079  1.00 40.97  ? 512 LEU   A N    1 
ATOM   3632  C  CA   . LEU   A 1 512 ? 121.042 128.077 92.986  1.00 40.97  ? 512 LEU   A CA   1 
ATOM   3633  C  C    . LEU   A 1 512 ? 122.508 127.709 93.171  1.00 40.97  ? 512 LEU   A C    1 
ATOM   3634  O  O    . LEU   A 1 512 ? 123.215 127.484 92.185  1.00 40.97  ? 512 LEU   A O    1 
ATOM   3635  C  CB   . LEU   A 1 512 ? 120.890 129.590 92.856  1.00 40.97  ? 512 LEU   A CB   1 
ATOM   3636  C  CG   . LEU   A 1 512 ? 119.496 130.079 92.472  1.00 40.97  ? 512 LEU   A CG   1 
ATOM   3637  C  CD1  . LEU   A 1 512 ? 119.517 131.564 92.164  1.00 40.97  ? 512 LEU   A CD1  1 
ATOM   3638  C  CD2  . LEU   A 1 512 ? 118.965 129.291 91.294  1.00 40.97  ? 512 LEU   A CD2  1 
ATOM   3639  N  N    . PHE   A 1 513 ? 122.983 127.645 94.416  1.00 41.37  ? 513 PHE   A N    1 
ATOM   3640  C  CA   . PHE   A 1 513 ? 124.342 127.172 94.667  1.00 41.37  ? 513 PHE   A CA   1 
ATOM   3641  C  C    . PHE   A 1 513 ? 124.523 125.742 94.166  1.00 41.37  ? 513 PHE   A C    1 
ATOM   3642  O  O    . PHE   A 1 513 ? 125.450 125.440 93.393  1.00 41.37  ? 513 PHE   A O    1 
ATOM   3643  C  CB   . PHE   A 1 513 ? 124.633 127.265 96.165  1.00 41.37  ? 513 PHE   A CB   1 
ATOM   3644  C  CG   . PHE   A 1 513 ? 126.088 127.247 96.511  1.00 41.37  ? 513 PHE   A CG   1 
ATOM   3645  C  CD1  . PHE   A 1 513 ? 126.736 126.056 96.780  1.00 41.37  ? 513 PHE   A CD1  1 
ATOM   3646  C  CD2  . PHE   A 1 513 ? 126.803 128.426 96.592  1.00 41.37  ? 513 PHE   A CD2  1 
ATOM   3647  C  CE1  . PHE   A 1 513 ? 128.073 126.042 97.110  1.00 41.37  ? 513 PHE   A CE1  1 
ATOM   3648  C  CE2  . PHE   A 1 513 ? 128.139 128.417 96.921  1.00 41.37  ? 513 PHE   A CE2  1 
ATOM   3649  C  CZ   . PHE   A 1 513 ? 128.775 127.224 97.180  1.00 41.37  ? 513 PHE   A CZ   1 
ATOM   3650  N  N    . ILE   A 1 514 ? 123.624 124.848 94.584  1.00 40.10  ? 514 ILE   A N    1 
ATOM   3651  C  CA   . ILE   A 1 514 ? 123.699 123.458 94.148  1.00 40.10  ? 514 ILE   A CA   1 
ATOM   3652  C  C    . ILE   A 1 514 ? 123.505 123.365 92.639  1.00 40.10  ? 514 ILE   A C    1 
ATOM   3653  O  O    . ILE   A 1 514 ? 124.100 122.509 91.975  1.00 40.10  ? 514 ILE   A O    1 
ATOM   3654  C  CB   . ILE   A 1 514 ? 122.674 122.601 94.913  1.00 40.10  ? 514 ILE   A CB   1 
ATOM   3655  C  CG1  . ILE   A 1 514 ? 122.881 122.748 96.420  1.00 40.10  ? 514 ILE   A CG1  1 
ATOM   3656  C  CG2  . ILE   A 1 514 ? 122.796 121.145 94.518  1.00 40.10  ? 514 ILE   A CG2  1 
ATOM   3657  C  CD1  . ILE   A 1 514 ? 124.261 122.367 96.885  1.00 40.10  ? 514 ILE   A CD1  1 
ATOM   3658  N  N    . ALA   A 1 515 ? 122.671 124.242 92.073  1.00 41.05  ? 515 ALA   A N    1 
ATOM   3659  C  CA   . ALA   A 1 515 ? 122.467 124.246 90.629  1.00 41.05  ? 515 ALA   A CA   1 
ATOM   3660  C  C    . ALA   A 1 515 ? 123.740 124.625 89.889  1.00 41.05  ? 515 ALA   A C    1 
ATOM   3661  O  O    . ALA   A 1 515 ? 124.056 124.033 88.855  1.00 41.05  ? 515 ALA   A O    1 
ATOM   3662  C  CB   . ALA   A 1 515 ? 121.331 125.198 90.261  1.00 41.05  ? 515 ALA   A CB   1 
ATOM   3663  N  N    . LEU   A 1 516 ? 124.485 125.606 90.401  1.00 41.81  ? 516 LEU   A N    1 
ATOM   3664  C  CA   . LEU   A 1 516 ? 125.766 125.956 89.794  1.00 41.81  ? 516 LEU   A CA   1 
ATOM   3665  C  C    . LEU   A 1 516 ? 126.724 124.775 89.832  1.00 41.81  ? 516 LEU   A C    1 
ATOM   3666  O  O    . LEU   A 1 516 ? 127.370 124.445 88.828  1.00 41.81  ? 516 LEU   A O    1 
ATOM   3667  C  CB   . LEU   A 1 516 ? 126.384 127.155 90.515  1.00 41.81  ? 516 LEU   A CB   1 
ATOM   3668  C  CG   . LEU   A 1 516 ? 125.742 128.534 90.384  1.00 41.81  ? 516 LEU   A CG   1 
ATOM   3669  C  CD1  . LEU   A 1 516 ? 126.382 129.489 91.374  1.00 41.81  ? 516 LEU   A CD1  1 
ATOM   3670  C  CD2  . LEU   A 1 516 ? 125.888 129.060 88.971  1.00 41.81  ? 516 LEU   A CD2  1 
ATOM   3671  N  N    . ILE   A 1 517 ? 126.821 124.117 90.989  1.00 41.61  ? 517 ILE   A N    1 
ATOM   3672  C  CA   . ILE   A 1 517 ? 127.771 123.012 91.125  1.00 41.61  ? 517 ILE   A CA   1 
ATOM   3673  C  C    . ILE   A 1 517 ? 127.395 121.859 90.194  1.00 41.61  ? 517 ILE   A C    1 
ATOM   3674  O  O    . ILE   A 1 517 ? 128.246 121.300 89.487  1.00 41.61  ? 517 ILE   A O    1 
ATOM   3675  C  CB   . ILE   A 1 517 ? 127.865 122.566 92.593  1.00 41.61  ? 517 ILE   A CB   1 
ATOM   3676  C  CG1  . ILE   A 1 517 ? 128.571 123.651 93.405  1.00 41.61  ? 517 ILE   A CG1  1 
ATOM   3677  C  CG2  . ILE   A 1 517 ? 128.605 121.249 92.709  1.00 41.61  ? 517 ILE   A CG2  1 
ATOM   3678  C  CD1  . ILE   A 1 517 ? 128.566 123.410 94.880  1.00 41.61  ? 517 ILE   A CD1  1 
ATOM   3679  N  N    . THR   A 1 518 ? 126.109 121.505 90.152  1.00 44.00  ? 518 THR   A N    1 
ATOM   3680  C  CA   . THR   A 1 518 ? 125.686 120.408 89.291  1.00 44.00  ? 518 THR   A CA   1 
ATOM   3681  C  C    . THR   A 1 518 ? 125.735 120.774 87.812  1.00 44.00  ? 518 THR   A C    1 
ATOM   3682  O  O    . THR   A 1 518 ? 125.957 119.892 86.980  1.00 44.00  ? 518 THR   A O    1 
ATOM   3683  C  CB   . THR   A 1 518 ? 124.279 119.945 89.664  1.00 44.00  ? 518 THR   A CB   1 
ATOM   3684  O  OG1  . THR   A 1 518 ? 123.373 121.051 89.588  1.00 44.00  ? 518 THR   A OG1  1 
ATOM   3685  C  CG2  . THR   A 1 518 ? 124.264 119.376 91.072  1.00 44.00  ? 518 THR   A CG2  1 
ATOM   3686  N  N    . GLY   A 1 519 ? 125.559 122.050 87.463  1.00 45.02  ? 519 GLY   A N    1 
ATOM   3687  C  CA   . GLY   A 1 519 ? 125.740 122.453 86.080  1.00 45.02  ? 519 GLY   A CA   1 
ATOM   3688  C  C    . GLY   A 1 519 ? 127.187 122.360 85.643  1.00 45.02  ? 519 GLY   A C    1 
ATOM   3689  O  O    . GLY   A 1 519 ? 127.482 121.957 84.514  1.00 45.02  ? 519 GLY   A O    1 
ATOM   3690  N  N    . ALA   A 1 520 ? 128.113 122.723 86.532  1.00 47.00  ? 520 ALA   A N    1 
ATOM   3691  C  CA   . ALA   A 1 520 ? 129.524 122.513 86.232  1.00 47.00  ? 520 ALA   A CA   1 
ATOM   3692  C  C    . ALA   A 1 520 ? 129.830 121.030 86.067  1.00 47.00  ? 520 ALA   A C    1 
ATOM   3693  O  O    . ALA   A 1 520 ? 130.608 120.641 85.187  1.00 47.00  ? 520 ALA   A O    1 
ATOM   3694  C  CB   . ALA   A 1 520 ? 130.395 123.123 87.324  1.00 47.00  ? 520 ALA   A CB   1 
ATOM   3695  N  N    . TYR   A 1 521 ? 129.223 120.183 86.903  1.00 48.64  ? 521 TYR   A N    1 
ATOM   3696  C  CA   . TYR   A 1 521 ? 129.408 118.745 86.726  1.00 48.64  ? 521 TYR   A CA   1 
ATOM   3697  C  C    . TYR   A 1 521 ? 128.872 118.276 85.378  1.00 48.64  ? 521 TYR   A C    1 
ATOM   3698  O  O    . TYR   A 1 521 ? 129.496 117.443 84.713  1.00 48.64  ? 521 TYR   A O    1 
ATOM   3699  C  CB   . TYR   A 1 521 ? 128.734 117.963 87.849  1.00 48.64  ? 521 TYR   A CB   1 
ATOM   3700  C  CG   . TYR   A 1 521 ? 128.663 116.485 87.544  1.00 48.64  ? 521 TYR   A CG   1 
ATOM   3701  C  CD1  . TYR   A 1 521 ? 129.812 115.711 87.513  1.00 48.64  ? 521 TYR   A CD1  1 
ATOM   3702  C  CD2  . TYR   A 1 521 ? 127.452 115.870 87.265  1.00 48.64  ? 521 TYR   A CD2  1 
ATOM   3703  C  CE1  . TYR   A 1 521 ? 129.756 114.365 87.224  1.00 48.64  ? 521 TYR   A CE1  1 
ATOM   3704  C  CE2  . TYR   A 1 521 ? 127.388 114.524 86.977  1.00 48.64  ? 521 TYR   A CE2  1 
ATOM   3705  C  CZ   . TYR   A 1 521 ? 128.542 113.777 86.958  1.00 48.64  ? 521 TYR   A CZ   1 
ATOM   3706  O  OH   . TYR   A 1 521 ? 128.482 112.435 86.670  1.00 48.64  ? 521 TYR   A OH   1 
ATOM   3707  N  N    . ASP   A 1 522 ? 127.701 118.776 84.974  1.00 51.55  ? 522 ASP   A N    1 
ATOM   3708  C  CA   . ASP   A 1 522 ? 127.143 118.402 83.678  1.00 51.55  ? 522 ASP   A CA   1 
ATOM   3709  C  C    . ASP   A 1 522 ? 128.037 118.860 82.537  1.00 51.55  ? 522 ASP   A C    1 
ATOM   3710  O  O    . ASP   A 1 522 ? 128.138 118.177 81.512  1.00 51.55  ? 522 ASP   A O    1 
ATOM   3711  C  CB   . ASP   A 1 522 ? 125.740 118.986 83.512  1.00 51.55  ? 522 ASP   A CB   1 
ATOM   3712  C  CG   . ASP   A 1 522 ? 124.754 118.433 84.519  1.00 51.55  ? 522 ASP   A CG   1 
ATOM   3713  O  OD1  . ASP   A 1 522 ? 125.005 117.337 85.060  1.00 51.55  ? 522 ASP   A OD1  1 
ATOM   3714  O  OD2  . ASP   A 1 522 ? 123.723 119.093 84.766  1.00 51.55  ? 522 ASP   A OD2  1 
ATOM   3715  N  N    . THR   A 1 523 ? 128.677 120.019 82.690  1.00 52.19  ? 523 THR   A N    1 
ATOM   3716  C  CA   . THR   A 1 523 ? 129.664 120.455 81.709  1.00 52.19  ? 523 THR   A CA   1 
ATOM   3717  C  C    . THR   A 1 523 ? 130.846 119.496 81.659  1.00 52.19  ? 523 THR   A C    1 
ATOM   3718  O  O    . THR   A 1 523 ? 131.326 119.145 80.574  1.00 52.19  ? 523 THR   A O    1 
ATOM   3719  C  CB   . THR   A 1 523 ? 130.143 121.868 82.042  1.00 52.19  ? 523 THR   A CB   1 
ATOM   3720  O  OG1  . THR   A 1 523 ? 129.062 122.794 81.879  1.00 52.19  ? 523 THR   A OG1  1 
ATOM   3721  C  CG2  . THR   A 1 523 ? 131.299 122.275 81.143  1.00 52.19  ? 523 THR   A CG2  1 
ATOM   3722  N  N    . ILE   A 1 524 ? 131.320 119.057 82.825  1.00 53.67  ? 524 ILE   A N    1 
ATOM   3723  C  CA   . ILE   A 1 524 ? 132.500 118.197 82.878  1.00 53.67  ? 524 ILE   A CA   1 
ATOM   3724  C  C    . ILE   A 1 524 ? 132.207 116.833 82.259  1.00 53.67  ? 524 ILE   A C    1 
ATOM   3725  O  O    . ILE   A 1 524 ? 132.991 116.323 81.450  1.00 53.67  ? 524 ILE   A O    1 
ATOM   3726  C  CB   . ILE   A 1 524 ? 133.004 118.072 84.327  1.00 53.67  ? 524 ILE   A CB   1 
ATOM   3727  C  CG1  . ILE   A 1 524 ? 133.962 119.217 84.650  1.00 53.67  ? 524 ILE   A CG1  1 
ATOM   3728  C  CG2  . ILE   A 1 524 ? 133.683 116.733 84.558  1.00 53.67  ? 524 ILE   A CG2  1 
ATOM   3729  C  CD1  . ILE   A 1 524 ? 135.175 119.260 83.749  1.00 53.67  ? 524 ILE   A CD1  1 
ATOM   3730  N  N    . LYS   A 1 525 ? 131.077 116.222 82.625  1.00 57.34  ? 525 LYS   A N    1 
ATOM   3731  C  CA   . LYS   A 1 525 ? 130.812 114.846 82.214  1.00 57.34  ? 525 LYS   A CA   1 
ATOM   3732  C  C    . LYS   A 1 525 ? 130.548 114.701 80.721  1.00 57.34  ? 525 LYS   A C    1 
ATOM   3733  O  O    . LYS   A 1 525 ? 130.556 113.572 80.219  1.00 57.34  ? 525 LYS   A O    1 
ATOM   3734  C  CB   . LYS   A 1 525 ? 129.631 114.273 83.004  1.00 57.34  ? 525 LYS   A CB   1 
ATOM   3735  C  CG   . LYS   A 1 525 ? 128.265 114.772 82.569  1.00 57.34  ? 525 LYS   A CG   1 
ATOM   3736  C  CD   . LYS   A 1 525 ? 127.164 114.117 83.390  1.00 57.34  ? 525 LYS   A CD   1 
ATOM   3737  C  CE   . LYS   A 1 525 ? 125.779 114.573 82.954  1.00 57.34  ? 525 LYS   A CE   1 
ATOM   3738  N  NZ   . LYS   A 1 525 ? 124.706 113.909 83.748  1.00 57.34  ? 525 LYS   A NZ   1 
ATOM   3739  N  N    . HIS   A 1 526 ? 130.328 115.795 80.001  1.00 62.30  ? 526 HIS   A N    1 
ATOM   3740  C  CA   . HIS   A 1 526 ? 130.153 115.726 78.554  1.00 62.30  ? 526 HIS   A CA   1 
ATOM   3741  C  C    . HIS   A 1 526 ? 131.431 116.145 77.836  1.00 62.30  ? 526 HIS   A C    1 
ATOM   3742  O  O    . HIS   A 1 526 ? 131.533 117.265 77.336  0.00 62.30  ? 526 HIS   A O    1 
ATOM   3743  C  CB   . HIS   A 1 526 ? 128.983 116.603 78.104  1.00 62.30  ? 526 HIS   A CB   1 
ATOM   3744  C  CG   . HIS   A 1 526 ? 127.640 115.983 78.329  1.00 62.30  ? 526 HIS   A CG   1 
ATOM   3745  N  ND1  . HIS   A 1 526 ? 127.303 115.340 79.500  1.00 62.30  ? 526 HIS   A ND1  1 
ATOM   3746  C  CD2  . HIS   A 1 526 ? 126.547 115.909 77.532  1.00 62.30  ? 526 HIS   A CD2  1 
ATOM   3747  C  CE1  . HIS   A 1 526 ? 126.062 114.896 79.416  1.00 62.30  ? 526 HIS   A CE1  1 
ATOM   3748  N  NE2  . HIS   A 1 526 ? 125.580 115.228 78.232  1.00 62.30  ? 526 HIS   A NE2  1 
ATOM   3749  N  N    . LEU   B 1 41  ? 116.888 161.465 72.713  1.00 137.98 ? 41  LEU   B N    1 
ATOM   3750  C  CA   . LEU   B 1 41  ? 115.791 160.854 73.451  1.00 137.98 ? 41  LEU   B CA   1 
ATOM   3751  C  C    . LEU   B 1 41  ? 116.061 159.368 73.661  1.00 137.98 ? 41  LEU   B C    1 
ATOM   3752  O  O    . LEU   B 1 41  ? 115.995 158.869 74.784  1.00 137.98 ? 41  LEU   B O    1 
ATOM   3753  C  CB   . LEU   B 1 41  ? 114.463 161.065 72.721  1.00 137.98 ? 41  LEU   B CB   1 
ATOM   3754  C  CG   . LEU   B 1 41  ? 114.081 162.523 72.439  1.00 137.98 ? 41  LEU   B CG   1 
ATOM   3755  C  CD1  . LEU   B 1 41  ? 114.571 162.968 71.066  1.00 137.98 ? 41  LEU   B CD1  1 
ATOM   3756  C  CD2  . LEU   B 1 41  ? 112.581 162.731 72.574  1.00 137.98 ? 41  LEU   B CD2  1 
ATOM   3757  N  N    . ARG   B 1 42  ? 116.367 158.657 72.574  1.00 137.64 ? 42  ARG   B N    1 
ATOM   3758  C  CA   . ARG   B 1 42  ? 116.817 157.278 72.724  1.00 137.64 ? 42  ARG   B CA   1 
ATOM   3759  C  C    . ARG   B 1 42  ? 118.188 157.221 73.385  1.00 137.64 ? 42  ARG   B C    1 
ATOM   3760  O  O    . ARG   B 1 42  ? 118.454 156.330 74.199  1.00 137.64 ? 42  ARG   B O    1 
ATOM   3761  C  CB   . ARG   B 1 42  ? 116.830 156.566 71.371  1.00 137.64 ? 42  ARG   B CB   1 
ATOM   3762  C  CG   . ARG   B 1 42  ? 115.518 155.861 71.049  1.00 137.64 ? 42  ARG   B CG   1 
ATOM   3763  C  CD   . ARG   B 1 42  ? 115.709 154.740 70.042  1.00 137.64 ? 42  ARG   B CD   1 
ATOM   3764  N  NE   . ARG   B 1 42  ? 114.703 153.695 70.199  1.00 137.64 ? 42  ARG   B NE   1 
ATOM   3765  C  CZ   . ARG   B 1 42  ? 114.863 152.610 70.946  1.00 137.64 ? 42  ARG   B CZ   1 
ATOM   3766  N  NH1  . ARG   B 1 42  ? 115.984 152.387 71.612  1.00 137.64 ? 42  ARG   B NH1  1 
ATOM   3767  N  NH2  . ARG   B 1 42  ? 113.873 151.725 71.025  1.00 137.64 ? 42  ARG   B NH2  1 
ATOM   3768  N  N    . ARG   B 1 43  ? 119.070 158.171 73.066  1.00 135.39 ? 43  ARG   B N    1 
ATOM   3769  C  CA   . ARG   B 1 43  ? 120.321 158.263 73.812  1.00 135.39 ? 43  ARG   B CA   1 
ATOM   3770  C  C    . ARG   B 1 43  ? 120.075 158.716 75.245  1.00 135.39 ? 43  ARG   B C    1 
ATOM   3771  O  O    . ARG   B 1 43  ? 120.841 158.361 76.146  1.00 135.39 ? 43  ARG   B O    1 
ATOM   3772  C  CB   . ARG   B 1 43  ? 121.306 159.199 73.106  1.00 135.39 ? 43  ARG   B CB   1 
ATOM   3773  C  CG   . ARG   B 1 43  ? 121.006 160.683 73.240  1.00 135.39 ? 43  ARG   B CG   1 
ATOM   3774  C  CD   . ARG   B 1 43  ? 120.088 161.176 72.137  1.00 135.39 ? 43  ARG   B CD   1 
ATOM   3775  N  NE   . ARG   B 1 43  ? 119.901 162.620 72.199  1.00 135.39 ? 43  ARG   B NE   1 
ATOM   3776  C  CZ   . ARG   B 1 43  ? 119.185 163.323 71.331  1.00 135.39 ? 43  ARG   B CZ   1 
ATOM   3777  N  NH1  . ARG   B 1 43  ? 118.568 162.743 70.315  1.00 135.39 ? 43  ARG   B NH1  1 
ATOM   3778  N  NH2  . ARG   B 1 43  ? 119.088 164.639 71.486  1.00 135.39 ? 43  ARG   B NH2  1 
ATOM   3779  N  N    . ARG   B 1 44  ? 119.003 159.480 75.478  1.00 133.81 ? 44  ARG   B N    1 
ATOM   3780  C  CA   . ARG   B 1 44  ? 118.605 159.803 76.844  1.00 133.81 ? 44  ARG   B CA   1 
ATOM   3781  C  C    . ARG   B 1 44  ? 118.228 158.541 77.610  1.00 133.81 ? 44  ARG   B C    1 
ATOM   3782  O  O    . ARG   B 1 44  ? 118.617 158.365 78.769  1.00 133.81 ? 44  ARG   B O    1 
ATOM   3783  C  CB   . ARG   B 1 44  ? 117.437 160.790 76.829  1.00 133.81 ? 44  ARG   B CB   1 
ATOM   3784  C  CG   . ARG   B 1 44  ? 116.965 161.244 78.200  1.00 133.81 ? 44  ARG   B CG   1 
ATOM   3785  C  CD   . ARG   B 1 44  ? 117.810 162.397 78.715  1.00 133.81 ? 44  ARG   B CD   1 
ATOM   3786  N  NE   . ARG   B 1 44  ? 117.991 163.428 77.699  1.00 133.81 ? 44  ARG   B NE   1 
ATOM   3787  C  CZ   . ARG   B 1 44  ? 117.129 164.407 77.460  1.00 133.81 ? 44  ARG   B CZ   1 
ATOM   3788  N  NH1  . ARG   B 1 44  ? 116.001 164.518 78.141  1.00 133.81 ? 44  ARG   B NH1  1 
ATOM   3789  N  NH2  . ARG   B 1 44  ? 117.406 165.298 76.512  1.00 133.81 ? 44  ARG   B NH2  1 
ATOM   3790  N  N    . LEU   B 1 45  ? 117.460 157.652 76.975  1.00 130.96 ? 45  LEU   B N    1 
ATOM   3791  C  CA   . LEU   B 1 45  ? 117.126 156.373 77.598  1.00 130.96 ? 45  LEU   B CA   1 
ATOM   3792  C  C    . LEU   B 1 45  ? 118.373 155.527 77.824  1.00 130.96 ? 45  LEU   B C    1 
ATOM   3793  O  O    . LEU   B 1 45  ? 118.509 154.865 78.863  1.00 130.96 ? 45  LEU   B O    1 
ATOM   3794  C  CB   . LEU   B 1 45  ? 116.117 155.619 76.734  1.00 130.96 ? 45  LEU   B CB   1 
ATOM   3795  C  CG   . LEU   B 1 45  ? 114.732 156.253 76.601  1.00 130.96 ? 45  LEU   B CG   1 
ATOM   3796  C  CD1  . LEU   B 1 45  ? 113.815 155.368 75.775  1.00 130.96 ? 45  LEU   B CD1  1 
ATOM   3797  C  CD2  . LEU   B 1 45  ? 114.142 156.505 77.974  1.00 130.96 ? 45  LEU   B CD2  1 
ATOM   3798  N  N    . LYS   B 1 46  ? 119.279 155.516 76.845  1.00 129.03 ? 46  LYS   B N    1 
ATOM   3799  C  CA   . LYS   B 1 46  ? 120.565 154.846 77.003  1.00 129.03 ? 46  LYS   B CA   1 
ATOM   3800  C  C    . LYS   B 1 46  ? 121.284 155.337 78.253  1.00 129.03 ? 46  LYS   B C    1 
ATOM   3801  O  O    . LYS   B 1 46  ? 121.739 154.541 79.081  1.00 129.03 ? 46  LYS   B O    1 
ATOM   3802  C  CB   . LYS   B 1 46  ? 121.422 155.084 75.756  1.00 129.03 ? 46  LYS   B CB   1 
ATOM   3803  C  CG   . LYS   B 1 46  ? 122.797 154.440 75.789  1.00 129.03 ? 46  LYS   B CG   1 
ATOM   3804  C  CD   . LYS   B 1 46  ? 123.590 154.770 74.530  1.00 129.03 ? 46  LYS   B CD   1 
ATOM   3805  C  CE   . LYS   B 1 46  ? 123.749 156.276 74.335  1.00 129.03 ? 46  LYS   B CE   1 
ATOM   3806  N  NZ   . LYS   B 1 46  ? 124.666 156.904 75.328  1.00 129.03 ? 46  LYS   B NZ   1 
ATOM   3807  N  N    . TYR   B 1 47  ? 121.382 156.658 78.407  1.00 125.36 ? 47  TYR   B N    1 
ATOM   3808  C  CA   . TYR   B 1 47  ? 122.056 157.228 79.567  1.00 125.36 ? 47  TYR   B CA   1 
ATOM   3809  C  C    . TYR   B 1 47  ? 121.321 156.890 80.858  1.00 125.36 ? 47  TYR   B C    1 
ATOM   3810  O  O    . TYR   B 1 47  ? 121.951 156.589 81.877  1.00 125.36 ? 47  TYR   B O    1 
ATOM   3811  C  CB   . TYR   B 1 47  ? 122.182 158.742 79.403  1.00 125.36 ? 47  TYR   B CB   1 
ATOM   3812  C  CG   . TYR   B 1 47  ? 122.989 159.406 80.489  1.00 125.36 ? 47  TYR   B CG   1 
ATOM   3813  C  CD1  . TYR   B 1 47  ? 124.372 159.296 80.512  1.00 125.36 ? 47  TYR   B CD1  1 
ATOM   3814  C  CD2  . TYR   B 1 47  ? 122.372 160.149 81.486  1.00 125.36 ? 47  TYR   B CD2  1 
ATOM   3815  C  CE1  . TYR   B 1 47  ? 125.118 159.897 81.503  1.00 125.36 ? 47  TYR   B CE1  1 
ATOM   3816  C  CE2  . TYR   B 1 47  ? 123.110 160.764 82.476  1.00 125.36 ? 47  TYR   B CE2  1 
ATOM   3817  C  CZ   . TYR   B 1 47  ? 124.484 160.629 82.485  1.00 125.36 ? 47  TYR   B CZ   1 
ATOM   3818  O  OH   . TYR   B 1 47  ? 125.228 161.232 83.473  1.00 125.36 ? 47  TYR   B OH   1 
ATOM   3819  N  N    . PHE   B 1 48  ? 119.989 156.938 80.832  1.00 123.95 ? 48  PHE   B N    1 
ATOM   3820  C  CA   . PHE   B 1 48  ? 119.199 156.690 82.031  1.00 123.95 ? 48  PHE   B CA   1 
ATOM   3821  C  C    . PHE   B 1 48  ? 119.281 155.243 82.502  1.00 123.95 ? 48  PHE   B C    1 
ATOM   3822  O  O    . PHE   B 1 48  ? 119.212 154.997 83.712  1.00 123.95 ? 48  PHE   B O    1 
ATOM   3823  C  CB   . PHE   B 1 48  ? 117.741 157.081 81.779  1.00 123.95 ? 48  PHE   B CB   1 
ATOM   3824  C  CG   . PHE   B 1 48  ? 116.842 156.855 82.959  1.00 123.95 ? 48  PHE   B CG   1 
ATOM   3825  C  CD1  . PHE   B 1 48  ? 116.901 157.691 84.060  1.00 123.95 ? 48  PHE   B CD1  1 
ATOM   3826  C  CD2  . PHE   B 1 48  ? 115.940 155.804 82.968  1.00 123.95 ? 48  PHE   B CD2  1 
ATOM   3827  C  CE1  . PHE   B 1 48  ? 116.081 157.482 85.150  1.00 123.95 ? 48  PHE   B CE1  1 
ATOM   3828  C  CE2  . PHE   B 1 48  ? 115.117 155.590 84.054  1.00 123.95 ? 48  PHE   B CE2  1 
ATOM   3829  C  CZ   . PHE   B 1 48  ? 115.187 156.430 85.146  1.00 123.95 ? 48  PHE   B CZ   1 
ATOM   3830  N  N    . PHE   B 1 49  ? 119.430 154.286 81.583  1.00 123.07 ? 49  PHE   B N    1 
ATOM   3831  C  CA   . PHE   B 1 49  ? 119.533 152.873 81.935  1.00 123.07 ? 49  PHE   B CA   1 
ATOM   3832  C  C    . PHE   B 1 49  ? 120.967 152.353 81.923  1.00 123.07 ? 49  PHE   B C    1 
ATOM   3833  O  O    . PHE   B 1 49  ? 121.173 151.153 82.133  1.00 123.07 ? 49  PHE   B O    1 
ATOM   3834  C  CB   . PHE   B 1 49  ? 118.681 152.014 80.988  1.00 123.07 ? 49  PHE   B CB   1 
ATOM   3835  C  CG   . PHE   B 1 49  ? 117.193 152.156 81.186  1.00 123.07 ? 49  PHE   B CG   1 
ATOM   3836  C  CD1  . PHE   B 1 49  ? 116.508 151.317 82.049  1.00 123.07 ? 49  PHE   B CD1  1 
ATOM   3837  C  CD2  . PHE   B 1 49  ? 116.476 153.107 80.480  1.00 123.07 ? 49  PHE   B CD2  1 
ATOM   3838  C  CE1  . PHE   B 1 49  ? 115.138 151.437 82.221  1.00 123.07 ? 49  PHE   B CE1  1 
ATOM   3839  C  CE2  . PHE   B 1 49  ? 115.107 153.234 80.647  1.00 123.07 ? 49  PHE   B CE2  1 
ATOM   3840  C  CZ   . PHE   B 1 49  ? 114.437 152.397 81.519  1.00 123.07 ? 49  PHE   B CZ   1 
ATOM   3841  N  N    . MET   B 1 50  ? 121.953 153.206 81.653  1.00 120.73 ? 50  MET   B N    1 
ATOM   3842  C  CA   . MET   B 1 50  ? 123.351 152.802 81.710  1.00 120.73 ? 50  MET   B CA   1 
ATOM   3843  C  C    . MET   B 1 50  ? 123.765 152.412 83.128  1.00 120.73 ? 50  MET   B C    1 
ATOM   3844  O  O    . MET   B 1 50  ? 123.226 152.908 84.118  1.00 120.73 ? 50  MET   B O    1 
ATOM   3845  C  CB   . MET   B 1 50  ? 124.241 153.943 81.228  1.00 120.73 ? 50  MET   B CB   1 
ATOM   3846  C  CG   . MET   B 1 50  ? 125.477 153.496 80.501  1.00 120.73 ? 50  MET   B CG   1 
ATOM   3847  S  SD   . MET   B 1 50  ? 125.175 153.412 78.721  1.00 120.73 ? 50  MET   B SD   1 
ATOM   3848  C  CE   . MET   B 1 50  ? 125.249 155.148 78.242  1.00 120.73 ? 50  MET   B CE   1 
ATOM   3849  N  N    . SER   B 1 51  ? 124.763 151.531 83.214  1.00 114.04 ? 51  SER   B N    1 
ATOM   3850  C  CA   . SER   B 1 51  ? 125.359 151.136 84.489  1.00 114.04 ? 51  SER   B CA   1 
ATOM   3851  C  C    . SER   B 1 51  ? 126.246 152.259 85.015  1.00 114.04 ? 51  SER   B C    1 
ATOM   3852  O  O    . SER   B 1 51  ? 126.589 153.182 84.280  1.00 114.04 ? 51  SER   B O    1 
ATOM   3853  C  CB   . SER   B 1 51  ? 126.151 149.842 84.309  1.00 114.04 ? 51  SER   B CB   1 
ATOM   3854  O  OG   . SER   B 1 51  ? 127.324 150.038 83.540  1.00 114.04 ? 51  SER   B OG   1 
ATOM   3855  N  N    . PRO   B 1 52  ? 126.613 152.235 86.304  1.00 114.03 ? 52  PRO   B N    1 
ATOM   3856  C  CA   . PRO   B 1 52  ? 127.437 153.341 86.833  1.00 114.03 ? 52  PRO   B CA   1 
ATOM   3857  C  C    . PRO   B 1 52  ? 128.788 153.484 86.145  1.00 114.03 ? 52  PRO   B C    1 
ATOM   3858  O  O    . PRO   B 1 52  ? 129.229 154.609 85.868  1.00 114.03 ? 52  PRO   B O    1 
ATOM   3859  C  CB   . PRO   B 1 52  ? 127.588 152.980 88.320  1.00 114.03 ? 52  PRO   B CB   1 
ATOM   3860  C  CG   . PRO   B 1 52  ? 127.308 151.508 88.392  1.00 114.03 ? 52  PRO   B CG   1 
ATOM   3861  C  CD   . PRO   B 1 52  ? 126.248 151.279 87.365  1.00 114.03 ? 52  PRO   B CD   1 
ATOM   3862  N  N    . CYS   B 1 53  ? 129.443 152.364 85.834  1.00 116.38 ? 53  CYS   B N    1 
ATOM   3863  C  CA   . CYS   B 1 53  ? 130.768 152.412 85.223  1.00 116.38 ? 53  CYS   B CA   1 
ATOM   3864  C  C    . CYS   B 1 53  ? 130.707 152.994 83.810  1.00 116.38 ? 53  CYS   B C    1 
ATOM   3865  O  O    . CYS   B 1 53  ? 131.522 153.849 83.443  1.00 116.38 ? 53  CYS   B O    1 
ATOM   3866  C  CB   . CYS   B 1 53  ? 131.384 151.008 85.214  1.00 116.38 ? 53  CYS   B CB   1 
ATOM   3867  S  SG   . CYS   B 1 53  ? 131.390 150.184 86.840  1.00 116.38 ? 53  CYS   B SG   1 
ATOM   3868  N  N    . ASP   B 1 54  ? 129.746 152.544 82.995  1.00 118.36 ? 54  ASP   B N    1 
ATOM   3869  C  CA   . ASP   B 1 54  ? 129.585 153.113 81.657  1.00 118.36 ? 54  ASP   B CA   1 
ATOM   3870  C  C    . ASP   B 1 54  ? 129.045 154.539 81.702  1.00 118.36 ? 54  ASP   B C    1 
ATOM   3871  O  O    . ASP   B 1 54  ? 129.297 155.323 80.785  1.00 118.36 ? 54  ASP   B O    1 
ATOM   3872  C  CB   . ASP   B 1 54  ? 128.679 152.214 80.813  1.00 118.36 ? 54  ASP   B CB   1 
ATOM   3873  C  CG   . ASP   B 1 54  ? 129.456 151.210 79.977  1.00 118.36 ? 54  ASP   B CG   1 
ATOM   3874  O  OD1  . ASP   B 1 54  ? 130.664 151.014 80.236  1.00 118.36 ? 54  ASP   B OD1  1 
ATOM   3875  O  OD2  . ASP   B 1 54  ? 128.849 150.582 79.084  1.00 118.36 ? 54  ASP   B OD2  1 
ATOM   3876  N  N    . LYS   B 1 55  ? 128.304 154.898 82.754  1.00 118.59 ? 55  LYS   B N    1 
ATOM   3877  C  CA   . LYS   B 1 55  ? 127.935 156.297 82.967  1.00 118.59 ? 55  LYS   B CA   1 
ATOM   3878  C  C    . LYS   B 1 55  ? 129.171 157.159 83.192  1.00 118.59 ? 55  LYS   B C    1 
ATOM   3879  O  O    . LYS   B 1 55  ? 129.266 158.274 82.662  1.00 118.59 ? 55  LYS   B O    1 
ATOM   3880  C  CB   . LYS   B 1 55  ? 126.986 156.412 84.165  1.00 118.59 ? 55  LYS   B CB   1 
ATOM   3881  C  CG   . LYS   B 1 55  ? 125.541 156.033 83.882  1.00 118.59 ? 55  LYS   B CG   1 
ATOM   3882  C  CD   . LYS   B 1 55  ? 124.724 157.253 83.489  1.00 118.59 ? 55  LYS   B CD   1 
ATOM   3883  C  CE   . LYS   B 1 55  ? 123.699 157.622 84.542  1.00 118.59 ? 55  LYS   B CE   1 
ATOM   3884  N  NZ   . LYS   B 1 55  ? 122.378 157.003 84.285  1.00 118.59 ? 55  LYS   B NZ   1 
ATOM   3885  N  N    . PHE   B 1 56  ? 130.116 156.661 83.998  1.00 118.65 ? 56  PHE   B N    1 
ATOM   3886  C  CA   . PHE   B 1 56  ? 131.368 157.379 84.221  1.00 118.65 ? 56  PHE   B CA   1 
ATOM   3887  C  C    . PHE   B 1 56  ? 132.196 157.452 82.945  1.00 118.65 ? 56  PHE   B C    1 
ATOM   3888  O  O    . PHE   B 1 56  ? 132.861 158.459 82.683  1.00 118.65 ? 56  PHE   B O    1 
ATOM   3889  C  CB   . PHE   B 1 56  ? 132.170 156.716 85.345  1.00 118.65 ? 56  PHE   B CB   1 
ATOM   3890  C  CG   . PHE   B 1 56  ? 133.587 157.213 85.450  1.00 118.65 ? 56  PHE   B CG   1 
ATOM   3891  C  CD1  . PHE   B 1 56  ? 133.872 158.421 86.066  1.00 118.65 ? 56  PHE   B CD1  1 
ATOM   3892  C  CD2  . PHE   B 1 56  ? 134.634 156.473 84.925  1.00 118.65 ? 56  PHE   B CD2  1 
ATOM   3893  C  CE1  . PHE   B 1 56  ? 135.175 158.880 86.158  1.00 118.65 ? 56  PHE   B CE1  1 
ATOM   3894  C  CE2  . PHE   B 1 56  ? 135.937 156.927 85.012  1.00 118.65 ? 56  PHE   B CE2  1 
ATOM   3895  C  CZ   . PHE   B 1 56  ? 136.208 158.131 85.631  1.00 118.65 ? 56  PHE   B CZ   1 
ATOM   3896  N  N    . ARG   B 1 57  ? 132.187 156.383 82.149  1.00 119.37 ? 57  ARG   B N    1 
ATOM   3897  C  CA   . ARG   B 1 57  ? 132.836 156.444 80.843  1.00 119.37 ? 57  ARG   B CA   1 
ATOM   3898  C  C    . ARG   B 1 57  ? 132.179 157.495 79.952  1.00 119.37 ? 57  ARG   B C    1 
ATOM   3899  O  O    . ARG   B 1 57  ? 132.864 158.210 79.211  1.00 119.37 ? 57  ARG   B O    1 
ATOM   3900  C  CB   . ARG   B 1 57  ? 132.804 155.072 80.167  1.00 119.37 ? 57  ARG   B CB   1 
ATOM   3901  C  CG   . ARG   B 1 57  ? 133.663 154.019 80.846  1.00 119.37 ? 57  ARG   B CG   1 
ATOM   3902  C  CD   . ARG   B 1 57  ? 133.955 152.861 79.901  1.00 119.37 ? 57  ARG   B CD   1 
ATOM   3903  N  NE   . ARG   B 1 57  ? 134.618 151.753 80.579  1.00 119.37 ? 57  ARG   B NE   1 
ATOM   3904  C  CZ   . ARG   B 1 57  ? 133.984 150.712 81.100  1.00 119.37 ? 57  ARG   B CZ   1 
ATOM   3905  N  NH1  . ARG   B 1 57  ? 132.671 150.589 81.016  1.00 119.37 ? 57  ARG   B NH1  1 
ATOM   3906  N  NH2  . ARG   B 1 57  ? 134.686 149.769 81.721  1.00 119.37 ? 57  ARG   B NH2  1 
ATOM   3907  N  N    . ALA   B 1 58  ? 130.850 157.599 80.010  1.00 120.13 ? 58  ALA   B N    1 
ATOM   3908  C  CA   . ALA   B 1 58  ? 130.120 158.517 79.142  1.00 120.13 ? 58  ALA   B CA   1 
ATOM   3909  C  C    . ALA   B 1 58  ? 130.410 159.973 79.489  1.00 120.13 ? 58  ALA   B C    1 
ATOM   3910  O  O    . ALA   B 1 58  ? 130.882 160.744 78.645  1.00 120.13 ? 58  ALA   B O    1 
ATOM   3911  C  CB   . ALA   B 1 58  ? 128.619 158.230 79.228  1.00 120.13 ? 58  ALA   B CB   1 
ATOM   3912  N  N    . LYS   B 1 59  ? 130.112 160.378 80.728  1.00 121.61 ? 59  LYS   B N    1 
ATOM   3913  C  CA   . LYS   B 1 59  ? 130.191 161.789 81.091  1.00 121.61 ? 59  LYS   B CA   1 
ATOM   3914  C  C    . LYS   B 1 59  ? 131.260 162.081 82.139  1.00 121.61 ? 59  LYS   B C    1 
ATOM   3915  O  O    . LYS   B 1 59  ? 131.271 163.173 82.714  1.00 121.61 ? 59  LYS   B O    1 
ATOM   3916  C  CB   . LYS   B 1 59  ? 128.830 162.281 81.582  1.00 121.61 ? 59  LYS   B CB   1 
ATOM   3917  C  CG   . LYS   B 1 59  ? 127.695 162.015 80.612  1.00 121.61 ? 59  LYS   B CG   1 
ATOM   3918  C  CD   . LYS   B 1 59  ? 127.909 162.734 79.293  1.00 121.61 ? 59  LYS   B CD   1 
ATOM   3919  C  CE   . LYS   B 1 59  ? 126.800 162.410 78.305  1.00 121.61 ? 59  LYS   B CE   1 
ATOM   3920  N  NZ   . LYS   B 1 59  ? 125.454 162.687 78.878  1.00 121.61 ? 59  LYS   B NZ   1 
ATOM   3921  N  N    . GLY   B 1 60  ? 132.168 161.143 82.384  1.00 118.27 ? 60  GLY   B N    1 
ATOM   3922  C  CA   . GLY   B 1 60  ? 133.152 161.341 83.443  1.00 118.27 ? 60  GLY   B CA   1 
ATOM   3923  C  C    . GLY   B 1 60  ? 132.537 161.667 84.784  1.00 118.27 ? 60  GLY   B C    1 
ATOM   3924  O  O    . GLY   B 1 60  ? 133.120 162.423 85.571  1.00 118.27 ? 60  GLY   B O    1 
ATOM   3925  N  N    . ARG   B 1 61  ? 131.364 161.106 85.065  1.00 110.58 ? 61  ARG   B N    1 
ATOM   3926  C  CA   . ARG   B 1 61  ? 130.612 161.424 86.276  1.00 110.58 ? 61  ARG   B CA   1 
ATOM   3927  C  C    . ARG   B 1 61  ? 131.046 160.483 87.394  1.00 110.58 ? 61  ARG   B C    1 
ATOM   3928  O  O    . ARG   B 1 61  ? 130.921 159.260 87.268  1.00 110.58 ? 61  ARG   B O    1 
ATOM   3929  C  CB   . ARG   B 1 61  ? 129.109 161.318 86.021  1.00 110.58 ? 61  ARG   B CB   1 
ATOM   3930  C  CG   . ARG   B 1 61  ? 128.241 161.950 87.105  1.00 110.58 ? 61  ARG   B CG   1 
ATOM   3931  C  CD   . ARG   B 1 61  ? 126.861 161.312 87.154  1.00 110.58 ? 61  ARG   B CD   1 
ATOM   3932  N  NE   . ARG   B 1 61  ? 126.020 161.882 88.202  1.00 110.58 ? 61  ARG   B NE   1 
ATOM   3933  C  CZ   . ARG   B 1 61  ? 126.065 161.531 89.480  1.00 110.58 ? 61  ARG   B CZ   1 
ATOM   3934  N  NH1  . ARG   B 1 61  ? 126.930 160.630 89.921  1.00 110.58 ? 61  ARG   B NH1  1 
ATOM   3935  N  NH2  . ARG   B 1 61  ? 125.220 162.095 90.338  1.00 110.58 ? 61  ARG   B NH2  1 
ATOM   3936  N  N    . LYS   B 1 62  ? 131.575 161.046 88.471  1.00 104.76 ? 62  LYS   B N    1 
ATOM   3937  C  CA   . LYS   B 1 62  ? 131.869 160.246 89.651  1.00 104.76 ? 62  LYS   B CA   1 
ATOM   3938  C  C    . LYS   B 1 62  ? 130.563 159.786 90.293  1.00 104.76 ? 62  LYS   B C    1 
ATOM   3939  O  O    . LYS   B 1 62  ? 129.686 160.619 90.561  1.00 104.76 ? 62  LYS   B O    1 
ATOM   3940  C  CB   . LYS   B 1 62  ? 132.701 161.044 90.653  1.00 104.76 ? 62  LYS   B CB   1 
ATOM   3941  C  CG   . LYS   B 1 62  ? 133.958 161.659 90.063  1.00 104.76 ? 62  LYS   B CG   1 
ATOM   3942  C  CD   . LYS   B 1 62  ? 134.851 160.607 89.428  1.00 104.76 ? 62  LYS   B CD   1 
ATOM   3943  C  CE   . LYS   B 1 62  ? 136.078 161.239 88.793  1.00 104.76 ? 62  LYS   B CE   1 
ATOM   3944  N  NZ   . LYS   B 1 62  ? 135.724 162.172 87.687  1.00 104.76 ? 62  LYS   B NZ   1 
ATOM   3945  N  N    . PRO   B 1 63  ? 130.393 158.489 90.556  1.00 96.47  ? 63  PRO   B N    1 
ATOM   3946  C  CA   . PRO   B 1 63  ? 129.145 158.015 91.170  1.00 96.47  ? 63  PRO   B CA   1 
ATOM   3947  C  C    . PRO   B 1 63  ? 128.987 158.474 92.611  1.00 96.47  ? 63  PRO   B C    1 
ATOM   3948  O  O    . PRO   B 1 63  ? 129.240 157.707 93.546  1.00 96.47  ? 63  PRO   B O    1 
ATOM   3949  C  CB   . PRO   B 1 63  ? 129.265 156.488 91.073  1.00 96.47  ? 63  PRO   B CB   1 
ATOM   3950  C  CG   . PRO   B 1 63  ? 130.730 156.231 90.996  1.00 96.47  ? 63  PRO   B CG   1 
ATOM   3951  C  CD   . PRO   B 1 63  ? 131.313 157.384 90.238  1.00 96.47  ? 63  PRO   B CD   1 
ATOM   3952  N  N    . CYS   B 1 64  ? 128.591 159.738 92.792  1.00 90.98  ? 64  CYS   B N    1 
ATOM   3953  C  CA   . CYS   B 1 64  ? 128.326 160.262 94.131  1.00 90.98  ? 64  CYS   B CA   1 
ATOM   3954  C  C    . CYS   B 1 64  ? 127.309 159.406 94.869  1.00 90.98  ? 64  CYS   B C    1 
ATOM   3955  O  O    . CYS   B 1 64  ? 127.430 159.191 96.078  1.00 90.98  ? 64  CYS   B O    1 
ATOM   3956  C  CB   . CYS   B 1 64  ? 127.845 161.710 94.045  1.00 90.98  ? 64  CYS   B CB   1 
ATOM   3957  S  SG   . CYS   B 1 64  ? 126.269 161.912 93.188  1.00 90.98  ? 64  CYS   B SG   1 
ATOM   3958  N  N    . LYS   B 1 65  ? 126.283 158.929 94.160  1.00 82.81  ? 65  LYS   B N    1 
ATOM   3959  C  CA   . LYS   B 1 65  ? 125.311 158.028 94.772  1.00 82.81  ? 65  LYS   B CA   1 
ATOM   3960  C  C    . LYS   B 1 65  ? 125.991 156.776 95.309  1.00 82.81  ? 65  LYS   B C    1 
ATOM   3961  O  O    . LYS   B 1 65  ? 125.720 156.341 96.433  1.00 82.81  ? 65  LYS   B O    1 
ATOM   3962  C  CB   . LYS   B 1 65  ? 124.226 157.653 93.759  1.00 82.81  ? 65  LYS   B CB   1 
ATOM   3963  C  CG   . LYS   B 1 65  ? 123.517 158.838 93.126  1.00 82.81  ? 65  LYS   B CG   1 
ATOM   3964  C  CD   . LYS   B 1 65  ? 122.504 158.382 92.089  1.00 82.81  ? 65  LYS   B CD   1 
ATOM   3965  C  CE   . LYS   B 1 65  ? 121.369 157.609 92.733  1.00 82.81  ? 65  LYS   B CE   1 
ATOM   3966  N  NZ   . LYS   B 1 65  ? 120.600 158.446 93.693  1.00 82.81  ? 65  LYS   B NZ   1 
ATOM   3967  N  N    . LEU   B 1 66  ? 126.879 156.182 94.511  1.00 80.63  ? 66  LEU   B N    1 
ATOM   3968  C  CA   . LEU   B 1 66  ? 127.586 154.984 94.947  1.00 80.63  ? 66  LEU   B CA   1 
ATOM   3969  C  C    . LEU   B 1 66  ? 128.484 155.268 96.147  1.00 80.63  ? 66  LEU   B C    1 
ATOM   3970  O  O    . LEU   B 1 66  ? 128.562 154.455 97.076  1.00 80.63  ? 66  LEU   B O    1 
ATOM   3971  C  CB   . LEU   B 1 66  ? 128.389 154.407 93.780  1.00 80.63  ? 66  LEU   B CB   1 
ATOM   3972  C  CG   . LEU   B 1 66  ? 129.309 153.219 94.054  1.00 80.63  ? 66  LEU   B CG   1 
ATOM   3973  C  CD1  . LEU   B 1 66  ? 128.563 152.107 94.777  1.00 80.63  ? 66  LEU   B CD1  1 
ATOM   3974  C  CD2  . LEU   B 1 66  ? 129.901 152.714 92.748  1.00 80.63  ? 66  LEU   B CD2  1 
ATOM   3975  N  N    . MET   B 1 67  ? 129.174 156.412 96.148  1.00 81.59  ? 67  MET   B N    1 
ATOM   3976  C  CA   . MET   B 1 67  ? 129.997 156.779 97.301  1.00 81.59  ? 67  MET   B CA   1 
ATOM   3977  C  C    . MET   B 1 67  ? 129.144 156.952 98.554  1.00 81.59  ? 67  MET   B C    1 
ATOM   3978  O  O    . MET   B 1 67  ? 129.524 156.519 99.653  1.00 81.59  ? 67  MET   B O    1 
ATOM   3979  C  CB   . MET   B 1 67  ? 130.781 158.059 97.010  1.00 81.59  ? 67  MET   B CB   1 
ATOM   3980  C  CG   . MET   B 1 67  ? 132.153 157.825 96.406  1.00 81.59  ? 67  MET   B CG   1 
ATOM   3981  S  SD   . MET   B 1 67  ? 132.135 157.637 94.615  1.00 81.59  ? 67  MET   B SD   1 
ATOM   3982  C  CE   . MET   B 1 67  ? 132.194 159.358 94.111  1.00 81.59  ? 67  MET   B CE   1 
ATOM   3983  N  N    . LEU   B 1 68  ? 127.992 157.607 98.405  1.00 73.45  ? 68  LEU   B N    1 
ATOM   3984  C  CA   . LEU   B 1 68  ? 127.071 157.781 99.521  1.00 73.45  ? 68  LEU   B CA   1 
ATOM   3985  C  C    . LEU   B 1 68  ? 126.600 156.437 100.053 1.00 73.45  ? 68  LEU   B C    1 
ATOM   3986  O  O    . LEU   B 1 68  ? 126.550 156.226 101.266 1.00 73.45  ? 68  LEU   B O    1 
ATOM   3987  C  CB   . LEU   B 1 68  ? 125.880 158.636 99.089  1.00 73.45  ? 68  LEU   B CB   1 
ATOM   3988  C  CG   . LEU   B 1 68  ? 125.932 160.104 99.508  1.00 73.45  ? 68  LEU   B CG   1 
ATOM   3989  C  CD1  . LEU   B 1 68  ? 125.992 160.203 101.018 1.00 73.45  ? 68  LEU   B CD1  1 
ATOM   3990  C  CD2  . LEU   B 1 68  ? 127.124 160.798 98.882  1.00 73.45  ? 68  LEU   B CD2  1 
ATOM   3991  N  N    . GLN   B 1 69  ? 126.253 155.512 99.154  1.00 67.83  ? 69  GLN   B N    1 
ATOM   3992  C  CA   . GLN   B 1 69  ? 125.860 154.175 99.593  1.00 67.83  ? 69  GLN   B CA   1 
ATOM   3993  C  C    . GLN   B 1 69  ? 126.996 153.483 100.336 1.00 67.83  ? 69  GLN   B C    1 
ATOM   3994  O  O    . GLN   B 1 69  ? 126.768 152.827 101.359 1.00 67.83  ? 69  GLN   B O    1 
ATOM   3995  C  CB   . GLN   B 1 69  ? 125.420 153.318 98.405  1.00 67.83  ? 69  GLN   B CB   1 
ATOM   3996  C  CG   . GLN   B 1 69  ? 124.284 153.891 97.575  1.00 67.83  ? 69  GLN   B CG   1 
ATOM   3997  C  CD   . GLN   B 1 69  ? 123.191 154.510 98.415  1.00 67.83  ? 69  GLN   B CD   1 
ATOM   3998  O  OE1  . GLN   B 1 69  ? 122.569 153.842 99.241  1.00 67.83  ? 69  GLN   B OE1  1 
ATOM   3999  N  NE2  . GLN   B 1 69  ? 122.954 155.801 98.212  1.00 67.83  ? 69  GLN   B NE2  1 
ATOM   4000  N  N    . VAL   B 1 70  ? 128.224 153.603 99.827  1.00 65.92  ? 70  VAL   B N    1 
ATOM   4001  C  CA   . VAL   B 1 70  ? 129.349 152.898 100.439 1.00 65.92  ? 70  VAL   B CA   1 
ATOM   4002  C  C    . VAL   B 1 70  ? 129.593 153.409 101.854 1.00 65.92  ? 70  VAL   B C    1 
ATOM   4003  O  O    . VAL   B 1 70  ? 129.769 152.623 102.792 1.00 65.92  ? 70  VAL   B O    1 
ATOM   4004  C  CB   . VAL   B 1 70  ? 130.606 153.019 99.559  1.00 65.92  ? 70  VAL   B CB   1 
ATOM   4005  C  CG1  . VAL   B 1 70  ? 131.838 152.591 100.333 1.00 65.92  ? 70  VAL   B CG1  1 
ATOM   4006  C  CG2  . VAL   B 1 70  ? 130.454 152.162 98.311  1.00 65.92  ? 70  VAL   B CG2  1 
ATOM   4007  N  N    . VAL   B 1 71  ? 129.603 154.732 102.034 1.00 62.24  ? 71  VAL   B N    1 
ATOM   4008  C  CA   . VAL   B 1 71  ? 129.773 155.256 103.389 1.00 62.24  ? 71  VAL   B CA   1 
ATOM   4009  C  C    . VAL   B 1 71  ? 128.535 154.982 104.241 1.00 62.24  ? 71  VAL   B C    1 
ATOM   4010  O  O    . VAL   B 1 71  ? 128.632 154.871 105.472 1.00 62.24  ? 71  VAL   B O    1 
ATOM   4011  C  CB   . VAL   B 1 71  ? 130.134 156.754 103.362 1.00 62.24  ? 71  VAL   B CB   1 
ATOM   4012  C  CG1  . VAL   B 1 71  ? 131.334 156.987 102.451 1.00 62.24  ? 71  VAL   B CG1  1 
ATOM   4013  C  CG2  . VAL   B 1 71  ? 128.950 157.588 102.926 1.00 62.24  ? 71  VAL   B CG2  1 
ATOM   4014  N  N    . LYS   B 1 72  ? 127.365 154.851 103.613 1.00 59.31  ? 72  LYS   B N    1 
ATOM   4015  C  CA   . LYS   B 1 72  ? 126.138 154.551 104.342 1.00 59.31  ? 72  LYS   B CA   1 
ATOM   4016  C  C    . LYS   B 1 72  ? 126.179 153.156 104.942 1.00 59.31  ? 72  LYS   B C    1 
ATOM   4017  O  O    . LYS   B 1 72  ? 125.703 152.955 106.067 1.00 59.31  ? 72  LYS   B O    1 
ATOM   4018  C  CB   . LYS   B 1 72  ? 124.937 154.711 103.401 1.00 59.31  ? 72  LYS   B CB   1 
ATOM   4019  C  CG   . LYS   B 1 72  ? 123.567 154.589 104.042 1.00 59.31  ? 72  LYS   B CG   1 
ATOM   4020  C  CD   . LYS   B 1 72  ? 122.478 154.878 103.016 1.00 59.31  ? 72  LYS   B CD   1 
ATOM   4021  C  CE   . LYS   B 1 72  ? 121.107 154.460 103.508 1.00 59.31  ? 72  LYS   B CE   1 
ATOM   4022  N  NZ   . LYS   B 1 72  ? 120.702 155.185 104.742 1.00 59.31  ? 72  LYS   B NZ   1 
ATOM   4023  N  N    . ILE   B 1 73  ? 126.796 152.207 104.228 1.00 56.10  ? 73  ILE   B N    1 
ATOM   4024  C  CA   . ILE   B 1 73  ? 126.937 150.846 104.744 1.00 56.10  ? 73  ILE   B CA   1 
ATOM   4025  C  C    . ILE   B 1 73  ? 127.672 150.854 106.070 1.00 56.10  ? 73  ILE   B C    1 
ATOM   4026  O  O    . ILE   B 1 73  ? 127.297 150.135 107.006 1.00 56.10  ? 73  ILE   B O    1 
ATOM   4027  C  CB   . ILE   B 1 73  ? 127.684 149.948 103.737 1.00 56.10  ? 73  ILE   B CB   1 
ATOM   4028  C  CG1  . ILE   B 1 73  ? 127.070 150.037 102.349 1.00 56.10  ? 73  ILE   B CG1  1 
ATOM   4029  C  CG2  . ILE   B 1 73  ? 127.676 148.501 104.204 1.00 56.10  ? 73  ILE   B CG2  1 
ATOM   4030  C  CD1  . ILE   B 1 73  ? 125.762 149.346 102.237 1.00 56.10  ? 73  ILE   B CD1  1 
ATOM   4031  N  N    . LEU   B 1 74  ? 128.724 151.662 106.178 1.00 54.02  ? 74  LEU   B N    1 
ATOM   4032  C  CA   . LEU   B 1 74  ? 129.518 151.692 107.398 1.00 54.02  ? 74  LEU   B CA   1 
ATOM   4033  C  C    . LEU   B 1 74  ? 128.820 152.484 108.495 1.00 54.02  ? 74  LEU   B C    1 
ATOM   4034  O  O    . LEU   B 1 74  ? 128.767 152.041 109.649 1.00 54.02  ? 74  LEU   B O    1 
ATOM   4035  C  CB   . LEU   B 1 74  ? 130.907 152.274 107.117 1.00 54.02  ? 74  LEU   B CB   1 
ATOM   4036  C  CG   . LEU   B 1 74  ? 131.953 151.363 106.463 1.00 54.02  ? 74  LEU   B CG   1 
ATOM   4037  C  CD1  . LEU   B 1 74  ? 132.002 150.000 107.143 1.00 54.02  ? 74  LEU   B CD1  1 
ATOM   4038  C  CD2  . LEU   B 1 74  ? 131.715 151.215 104.969 1.00 54.02  ? 74  LEU   B CD2  1 
ATOM   4039  N  N    . VAL   B 1 75  ? 128.270 153.655 108.156 1.00 52.79  ? 75  VAL   B N    1 
ATOM   4040  C  CA   . VAL   B 1 75  ? 127.712 154.506 109.202 1.00 52.79  ? 75  VAL   B CA   1 
ATOM   4041  C  C    . VAL   B 1 75  ? 126.490 153.850 109.838 1.00 52.79  ? 75  VAL   B C    1 
ATOM   4042  O  O    . VAL   B 1 75  ? 126.333 153.876 111.067 1.00 52.79  ? 75  VAL   B O    1 
ATOM   4043  C  CB   . VAL   B 1 75  ? 127.401 155.919 108.666 1.00 52.79  ? 75  VAL   B CB   1 
ATOM   4044  C  CG1  . VAL   B 1 75  ? 128.679 156.606 108.211 1.00 52.79  ? 75  VAL   B CG1  1 
ATOM   4045  C  CG2  . VAL   B 1 75  ? 126.381 155.880 107.547 1.00 52.79  ? 75  VAL   B CG2  1 
ATOM   4046  N  N    . VAL   B 1 76  ? 125.634 153.207 109.035 1.00 49.11  ? 76  VAL   B N    1 
ATOM   4047  C  CA   . VAL   B 1 76  ? 124.426 152.618 109.604 1.00 49.11  ? 76  VAL   B CA   1 
ATOM   4048  C  C    . VAL   B 1 76  ? 124.770 151.437 110.504 1.00 49.11  ? 76  VAL   B C    1 
ATOM   4049  O  O    . VAL   B 1 76  ? 124.195 151.279 111.588 1.00 49.11  ? 76  VAL   B O    1 
ATOM   4050  C  CB   . VAL   B 1 76  ? 123.452 152.219 108.482 1.00 49.11  ? 76  VAL   B CB   1 
ATOM   4051  C  CG1  . VAL   B 1 76  ? 122.264 151.467 109.051 1.00 49.11  ? 76  VAL   B CG1  1 
ATOM   4052  C  CG2  . VAL   B 1 76  ? 122.985 153.455 107.738 1.00 49.11  ? 76  VAL   B CG2  1 
ATOM   4053  N  N    . THR   B 1 77  ? 125.724 150.601 110.088 1.00 46.71  ? 77  THR   B N    1 
ATOM   4054  C  CA   . THR   B 1 77  ? 126.099 149.447 110.901 1.00 46.71  ? 77  THR   B CA   1 
ATOM   4055  C  C    . THR   B 1 77  ? 126.783 149.877 112.195 1.00 46.71  ? 77  THR   B C    1 
ATOM   4056  O  O    . THR   B 1 77  ? 126.524 149.301 113.265 1.00 46.71  ? 77  THR   B O    1 
ATOM   4057  C  CB   . THR   B 1 77  ? 127.000 148.514 110.093 1.00 46.71  ? 77  THR   B CB   1 
ATOM   4058  O  OG1  . THR   B 1 77  ? 126.400 148.268 108.817 1.00 46.71  ? 77  THR   B OG1  1 
ATOM   4059  C  CG2  . THR   B 1 77  ? 127.182 147.191 110.815 1.00 46.71  ? 77  THR   B CG2  1 
ATOM   4060  N  N    . VAL   B 1 78  ? 127.651 150.890 112.126 1.00 47.99  ? 78  VAL   B N    1 
ATOM   4061  C  CA   . VAL   B 1 78  ? 128.302 151.380 113.337 1.00 47.99  ? 78  VAL   B CA   1 
ATOM   4062  C  C    . VAL   B 1 78  ? 127.269 151.949 114.302 1.00 47.99  ? 78  VAL   B C    1 
ATOM   4063  O  O    . VAL   B 1 78  ? 127.325 151.701 115.516 1.00 47.99  ? 78  VAL   B O    1 
ATOM   4064  C  CB   . VAL   B 1 78  ? 129.388 152.413 112.984 1.00 47.99  ? 78  VAL   B CB   1 
ATOM   4065  C  CG1  . VAL   B 1 78  ? 129.929 153.060 114.240 1.00 47.99  ? 78  VAL   B CG1  1 
ATOM   4066  C  CG2  . VAL   B 1 78  ? 130.515 151.746 112.217 1.00 47.99  ? 78  VAL   B CG2  1 
ATOM   4067  N  N    . GLN   B 1 79  ? 126.298 152.708 113.781 1.00 49.34  ? 79  GLN   B N    1 
ATOM   4068  C  CA   . GLN   B 1 79  ? 125.247 153.236 114.644 1.00 49.34  ? 79  GLN   B CA   1 
ATOM   4069  C  C    . GLN   B 1 79  ? 124.419 152.115 115.261 1.00 49.34  ? 79  GLN   B C    1 
ATOM   4070  O  O    . GLN   B 1 79  ? 124.032 152.193 116.433 1.00 49.34  ? 79  GLN   B O    1 
ATOM   4071  C  CB   . GLN   B 1 79  ? 124.347 154.183 113.858 1.00 49.34  ? 79  GLN   B CB   1 
ATOM   4072  C  CG   . GLN   B 1 79  ? 123.233 154.774 114.689 1.00 49.34  ? 79  GLN   B CG   1 
ATOM   4073  C  CD   . GLN   B 1 79  ? 122.059 155.216 113.850 1.00 49.34  ? 79  GLN   B CD   1 
ATOM   4074  O  OE1  . GLN   B 1 79  ? 121.804 154.667 112.779 1.00 49.34  ? 79  GLN   B OE1  1 
ATOM   4075  N  NE2  . GLN   B 1 79  ? 121.336 156.215 114.332 1.00 49.34  ? 79  GLN   B NE2  1 
ATOM   4076  N  N    . LEU   B 1 80  ? 124.132 151.067 114.484 1.00 42.83  ? 80  LEU   B N    1 
ATOM   4077  C  CA   . LEU   B 1 80  ? 123.365 149.945 115.014 1.00 42.83  ? 80  LEU   B CA   1 
ATOM   4078  C  C    . LEU   B 1 80  ? 124.096 149.274 116.169 1.00 42.83  ? 80  LEU   B C    1 
ATOM   4079  O  O    . LEU   B 1 80  ? 123.484 148.953 117.193 1.00 42.83  ? 80  LEU   B O    1 
ATOM   4080  C  CB   . LEU   B 1 80  ? 123.077 148.937 113.903 1.00 42.83  ? 80  LEU   B CB   1 
ATOM   4081  C  CG   . LEU   B 1 80  ? 122.302 147.682 114.304 1.00 42.83  ? 80  LEU   B CG   1 
ATOM   4082  C  CD1  . LEU   B 1 80  ? 120.874 148.029 114.663 1.00 42.83  ? 80  LEU   B CD1  1 
ATOM   4083  C  CD2  . LEU   B 1 80  ? 122.342 146.648 113.194 1.00 42.83  ? 80  LEU   B CD2  1 
ATOM   4084  N  N    . ILE   B 1 81  ? 125.407 149.069 116.032 1.00 42.76  ? 81  ILE   B N    1 
ATOM   4085  C  CA   . ILE   B 1 81  ? 126.169 148.447 117.116 1.00 42.76  ? 81  ILE   B CA   1 
ATOM   4086  C  C    . ILE   B 1 81  ? 126.195 149.349 118.349 1.00 42.76  ? 81  ILE   B C    1 
ATOM   4087  O  O    . ILE   B 1 81  ? 126.015 148.887 119.493 1.00 42.76  ? 81  ILE   B O    1 
ATOM   4088  C  CB   . ILE   B 1 81  ? 127.589 148.105 116.634 1.00 42.76  ? 81  ILE   B CB   1 
ATOM   4089  C  CG1  . ILE   B 1 81  ? 127.529 147.137 115.453 1.00 42.76  ? 81  ILE   B CG1  1 
ATOM   4090  C  CG2  . ILE   B 1 81  ? 128.408 147.515 117.768 1.00 42.76  ? 81  ILE   B CG2  1 
ATOM   4091  C  CD1  . ILE   B 1 81  ? 128.883 146.762 114.904 1.00 42.76  ? 81  ILE   B CD1  1 
ATOM   4092  N  N    . LEU   B 1 82  ? 126.418 150.651 118.140 1.00 44.13  ? 82  LEU   B N    1 
ATOM   4093  C  CA   . LEU   B 1 82  ? 126.480 151.575 119.266 1.00 44.13  ? 82  LEU   B CA   1 
ATOM   4094  C  C    . LEU   B 1 82  ? 125.160 151.614 120.024 1.00 44.13  ? 82  LEU   B C    1 
ATOM   4095  O  O    . LEU   B 1 82  ? 125.150 151.683 121.259 1.00 44.13  ? 82  LEU   B O    1 
ATOM   4096  C  CB   . LEU   B 1 82  ? 126.868 152.971 118.784 1.00 44.13  ? 82  LEU   B CB   1 
ATOM   4097  C  CG   . LEU   B 1 82  ? 128.289 153.105 118.240 1.00 44.13  ? 82  LEU   B CG   1 
ATOM   4098  C  CD1  . LEU   B 1 82  ? 128.602 154.552 117.905 1.00 44.13  ? 82  LEU   B CD1  1 
ATOM   4099  C  CD2  . LEU   B 1 82  ? 129.295 152.552 119.233 1.00 44.13  ? 82  LEU   B CD2  1 
ATOM   4100  N  N    . PHE   B 1 83  ? 124.035 151.585 119.307 1.00 43.76  ? 83  PHE   B N    1 
ATOM   4101  C  CA   . PHE   B 1 83  ? 122.747 151.495 119.988 1.00 43.76  ? 83  PHE   B CA   1 
ATOM   4102  C  C    . PHE   B 1 83  ? 122.579 150.148 120.683 1.00 43.76  ? 83  PHE   B C    1 
ATOM   4103  O  O    . PHE   B 1 83  ? 122.014 150.077 121.784 1.00 43.76  ? 83  PHE   B O    1 
ATOM   4104  C  CB   . PHE   B 1 83  ? 121.603 151.725 119.007 1.00 43.76  ? 83  PHE   B CB   1 
ATOM   4105  C  CG   . PHE   B 1 83  ? 120.266 151.347 119.561 1.00 43.76  ? 83  PHE   B CG   1 
ATOM   4106  C  CD1  . PHE   B 1 83  ? 119.559 152.230 120.355 1.00 43.76  ? 83  PHE   B CD1  1 
ATOM   4107  C  CD2  . PHE   B 1 83  ? 119.727 150.098 119.313 1.00 43.76  ? 83  PHE   B CD2  1 
ATOM   4108  C  CE1  . PHE   B 1 83  ? 118.337 151.878 120.879 1.00 43.76  ? 83  PHE   B CE1  1 
ATOM   4109  C  CE2  . PHE   B 1 83  ? 118.513 149.744 119.838 1.00 43.76  ? 83  PHE   B CE2  1 
ATOM   4110  C  CZ   . PHE   B 1 83  ? 117.813 150.635 120.618 1.00 43.76  ? 83  PHE   B CZ   1 
ATOM   4111  N  N    . GLY   B 1 84  ? 123.026 149.070 120.036 1.00 42.14  ? 84  GLY   B N    1 
ATOM   4112  C  CA   . GLY   B 1 84  ? 122.890 147.752 120.623 1.00 42.14  ? 84  GLY   B CA   1 
ATOM   4113  C  C    . GLY   B 1 84  ? 123.552 147.641 121.975 1.00 42.14  ? 84  GLY   B C    1 
ATOM   4114  O  O    . GLY   B 1 84  ? 123.108 146.867 122.824 1.00 42.14  ? 84  GLY   B O    1 
ATOM   4115  N  N    . LEU   B 1 85  ? 124.618 148.410 122.199 1.00 43.53  ? 85  LEU   B N    1 
ATOM   4116  C  CA   . LEU   B 1 85  ? 125.226 148.440 123.532 1.00 43.53  ? 85  LEU   B CA   1 
ATOM   4117  C  C    . LEU   B 1 85  ? 124.205 148.819 124.611 1.00 43.53  ? 85  LEU   B C    1 
ATOM   4118  O  O    . LEU   B 1 85  ? 124.009 148.089 125.595 1.00 43.53  ? 85  LEU   B O    1 
ATOM   4119  C  CB   . LEU   B 1 85  ? 126.398 149.421 123.553 1.00 43.53  ? 85  LEU   B CB   1 
ATOM   4120  C  CG   . LEU   B 1 85  ? 127.603 149.111 122.667 1.00 43.53  ? 85  LEU   B CG   1 
ATOM   4121  C  CD1  . LEU   B 1 85  ? 128.656 150.193 122.815 1.00 43.53  ? 85  LEU   B CD1  1 
ATOM   4122  C  CD2  . LEU   B 1 85  ? 128.178 147.751 123.015 1.00 43.53  ? 85  LEU   B CD2  1 
ATOM   4123  N  N    . SER   B 1 86  ? 123.525 149.953 124.425 1.00 44.43  ? 86  SER   B N    1 
ATOM   4124  C  CA   . SER   B 1 86  ? 122.560 150.420 125.419 1.00 44.43  ? 86  SER   B CA   1 
ATOM   4125  C  C    . SER   B 1 86  ? 121.343 149.506 125.485 1.00 44.43  ? 86  SER   B C    1 
ATOM   4126  O  O    . SER   B 1 86  ? 120.784 149.280 126.568 1.00 44.43  ? 86  SER   B O    1 
ATOM   4127  C  CB   . SER   B 1 86  ? 122.136 151.850 125.099 1.00 44.43  ? 86  SER   B CB   1 
ATOM   4128  O  OG   . SER   B 1 86  ? 123.265 152.683 124.912 1.00 44.43  ? 86  SER   B OG   1 
ATOM   4129  N  N    . ASN   B 1 87  ? 120.905 148.996 124.333 1.00 42.06  ? 87  ASN   B N    1 
ATOM   4130  C  CA   . ASN   B 1 87  ? 119.788 148.056 124.328 1.00 42.06  ? 87  ASN   B CA   1 
ATOM   4131  C  C    . ASN   B 1 87  ? 120.114 146.822 125.162 1.00 42.06  ? 87  ASN   B C    1 
ATOM   4132  O  O    . ASN   B 1 87  ? 119.281 146.352 125.951 1.00 42.06  ? 87  ASN   B O    1 
ATOM   4133  C  CB   . ASN   B 1 87  ? 119.447 147.664 122.893 1.00 42.06  ? 87  ASN   B CB   1 
ATOM   4134  C  CG   . ASN   B 1 87  ? 118.195 146.825 122.799 1.00 42.06  ? 87  ASN   B CG   1 
ATOM   4135  O  OD1  . ASN   B 1 87  ? 117.231 147.042 123.531 1.00 42.06  ? 87  ASN   B OD1  1 
ATOM   4136  N  ND2  . ASN   B 1 87  ? 118.204 145.853 121.897 1.00 42.06  ? 87  ASN   B ND2  1 
ATOM   4137  N  N    . GLN   B 1 88  ? 121.332 146.294 125.010 1.00 43.03  ? 88  GLN   B N    1 
ATOM   4138  C  CA   . GLN   B 1 88  ? 121.767 145.156 125.807 1.00 43.03  ? 88  GLN   B CA   1 
ATOM   4139  C  C    . GLN   B 1 88  ? 121.783 145.503 127.286 1.00 43.03  ? 88  GLN   B C    1 
ATOM   4140  O  O    . GLN   B 1 88  ? 121.343 144.703 128.118 1.00 43.03  ? 88  GLN   B O    1 
ATOM   4141  C  CB   . GLN   B 1 88  ? 123.150 144.698 125.351 1.00 43.03  ? 88  GLN   B CB   1 
ATOM   4142  C  CG   . GLN   B 1 88  ? 123.742 143.570 126.174 1.00 43.03  ? 88  GLN   B CG   1 
ATOM   4143  C  CD   . GLN   B 1 88  ? 123.273 142.205 125.718 1.00 43.03  ? 88  GLN   B CD   1 
ATOM   4144  O  OE1  . GLN   B 1 88  ? 123.726 141.688 124.697 1.00 43.03  ? 88  GLN   B OE1  1 
ATOM   4145  N  NE2  . GLN   B 1 88  ? 122.351 141.615 126.470 1.00 43.03  ? 88  GLN   B NE2  1 
ATOM   4146  N  N    . LEU   B 1 89  ? 122.281 146.693 127.634 1.00 42.75  ? 89  LEU   B N    1 
ATOM   4147  C  CA   . LEU   B 1 89  ? 122.283 147.090 129.041 1.00 42.75  ? 89  LEU   B CA   1 
ATOM   4148  C  C    . LEU   B 1 89  ? 120.875 147.080 129.629 1.00 42.75  ? 89  LEU   B C    1 
ATOM   4149  O  O    . LEU   B 1 89  ? 120.645 146.508 130.703 1.00 42.75  ? 89  LEU   B O    1 
ATOM   4150  C  CB   . LEU   B 1 89  ? 122.910 148.473 129.203 1.00 42.75  ? 89  LEU   B CB   1 
ATOM   4151  C  CG   . LEU   B 1 89  ? 124.421 148.544 129.009 1.00 42.75  ? 89  LEU   B CG   1 
ATOM   4152  C  CD1  . LEU   B 1 89  ? 124.937 149.919 129.385 1.00 42.75  ? 89  LEU   B CD1  1 
ATOM   4153  C  CD2  . LEU   B 1 89  ? 125.100 147.467 129.830 1.00 42.75  ? 89  LEU   B CD2  1 
ATOM   4154  N  N    . ALA   B 1 90  ? 119.917 147.692 128.929 1.00 40.73  ? 90  ALA   B N    1 
ATOM   4155  C  CA   . ALA   B 1 90  ? 118.560 147.790 129.463 1.00 40.73  ? 90  ALA   B CA   1 
ATOM   4156  C  C    . ALA   B 1 90  ? 117.907 146.417 129.591 1.00 40.73  ? 90  ALA   B C    1 
ATOM   4157  O  O    . ALA   B 1 90  ? 117.314 146.090 130.633 1.00 40.73  ? 90  ALA   B O    1 
ATOM   4158  C  CB   . ALA   B 1 90  ? 117.715 148.708 128.581 1.00 40.73  ? 90  ALA   B CB   1 
ATOM   4159  N  N    . VAL   B 1 91  ? 118.000 145.600 128.539 1.00 40.16  ? 91  VAL   B N    1 
ATOM   4160  C  CA   . VAL   B 1 91  ? 117.373 144.281 128.578 1.00 40.16  ? 91  VAL   B CA   1 
ATOM   4161  C  C    . VAL   B 1 91  ? 118.007 143.418 129.661 1.00 40.16  ? 91  VAL   B C    1 
ATOM   4162  O  O    . VAL   B 1 91  ? 117.313 142.678 130.373 1.00 40.16  ? 91  VAL   B O    1 
ATOM   4163  C  CB   . VAL   B 1 91  ? 117.450 143.609 127.196 1.00 40.16  ? 91  VAL   B CB   1 
ATOM   4164  C  CG1  . VAL   B 1 91  ? 116.871 142.209 127.260 1.00 40.16  ? 91  VAL   B CG1  1 
ATOM   4165  C  CG2  . VAL   B 1 91  ? 116.707 144.439 126.170 1.00 40.16  ? 91  VAL   B CG2  1 
ATOM   4166  N  N    . THR   B 1 92  ? 119.333 143.493 129.803 1.00 39.98  ? 92  THR   B N    1 
ATOM   4167  C  CA   . THR   B 1 92  ? 120.011 142.730 130.840 1.00 39.98  ? 92  THR   B CA   1 
ATOM   4168  C  C    . THR   B 1 92  ? 119.550 143.155 132.225 1.00 39.98  ? 92  THR   B C    1 
ATOM   4169  O  O    . THR   B 1 92  ? 119.285 142.305 133.080 1.00 39.98  ? 92  THR   B O    1 
ATOM   4170  C  CB   . THR   B 1 92  ? 121.524 142.896 130.705 1.00 39.98  ? 92  THR   B CB   1 
ATOM   4171  O  OG1  . THR   B 1 92  ? 121.978 142.207 129.533 1.00 39.98  ? 92  THR   B OG1  1 
ATOM   4172  C  CG2  . THR   B 1 92  ? 122.241 142.344 131.924 1.00 39.98  ? 92  THR   B CG2  1 
ATOM   4173  N  N    . PHE   B 1 93  ? 119.432 144.464 132.462 1.00 38.81  ? 93  PHE   B N    1 
ATOM   4174  C  CA   . PHE   B 1 93  ? 118.957 144.924 133.762 1.00 38.81  ? 93  PHE   B CA   1 
ATOM   4175  C  C    . PHE   B 1 93  ? 117.577 144.359 134.065 1.00 38.81  ? 93  PHE   B C    1 
ATOM   4176  O  O    . PHE   B 1 93  ? 117.344 143.800 135.146 1.00 38.81  ? 93  PHE   B O    1 
ATOM   4177  C  CB   . PHE   B 1 93  ? 118.941 146.451 133.808 1.00 38.81  ? 93  PHE   B CB   1 
ATOM   4178  C  CG   . PHE   B 1 93  ? 118.794 147.014 135.192 1.00 38.81  ? 93  PHE   B CG   1 
ATOM   4179  C  CD1  . PHE   B 1 93  ? 119.783 146.818 136.137 1.00 38.81  ? 93  PHE   B CD1  1 
ATOM   4180  C  CD2  . PHE   B 1 93  ? 117.678 147.749 135.543 1.00 38.81  ? 93  PHE   B CD2  1 
ATOM   4181  C  CE1  . PHE   B 1 93  ? 119.657 147.336 137.408 1.00 38.81  ? 93  PHE   B CE1  1 
ATOM   4182  C  CE2  . PHE   B 1 93  ? 117.548 148.271 136.815 1.00 38.81  ? 93  PHE   B CE2  1 
ATOM   4183  C  CZ   . PHE   B 1 93  ? 118.538 148.063 137.746 1.00 38.81  ? 93  PHE   B CZ   1 
ATOM   4184  N  N    . ARG   B 1 94  ? 116.658 144.454 133.098 1.00 40.33  ? 94  ARG   B N    1 
ATOM   4185  C  CA   . ARG   B 1 94  ? 115.300 143.962 133.329 1.00 40.33  ? 94  ARG   B CA   1 
ATOM   4186  C  C    . ARG   B 1 94  ? 115.292 142.466 133.636 1.00 40.33  ? 94  ARG   B C    1 
ATOM   4187  O  O    . ARG   B 1 94  ? 114.698 142.025 134.630 1.00 40.33  ? 94  ARG   B O    1 
ATOM   4188  C  CB   . ARG   B 1 94  ? 114.412 144.256 132.120 1.00 40.33  ? 94  ARG   B CB   1 
ATOM   4189  C  CG   . ARG   B 1 94  ? 114.229 145.726 131.805 1.00 40.33  ? 94  ARG   B CG   1 
ATOM   4190  C  CD   . ARG   B 1 94  ? 112.999 145.947 130.938 1.00 40.33  ? 94  ARG   B CD   1 
ATOM   4191  N  NE   . ARG   B 1 94  ? 112.912 144.998 129.834 1.00 40.33  ? 94  ARG   B NE   1 
ATOM   4192  C  CZ   . ARG   B 1 94  ? 113.323 145.245 128.598 1.00 40.33  ? 94  ARG   B CZ   1 
ATOM   4193  N  NH1  . ARG   B 1 94  ? 113.872 146.402 128.271 1.00 40.33  ? 94  ARG   B NH1  1 
ATOM   4194  N  NH2  . ARG   B 1 94  ? 113.174 144.308 127.666 1.00 40.33  ? 94  ARG   B NH2  1 
ATOM   4195  N  N    . GLU   B 1 95  ? 115.949 141.667 132.790 1.00 40.67  ? 95  GLU   B N    1 
ATOM   4196  C  CA   . GLU   B 1 95  ? 115.885 140.217 132.953 1.00 40.67  ? 95  GLU   B CA   1 
ATOM   4197  C  C    . GLU   B 1 95  ? 116.565 139.761 134.238 1.00 40.67  ? 95  GLU   B C    1 
ATOM   4198  O  O    . GLU   B 1 95  ? 116.046 138.888 134.946 1.00 40.67  ? 95  GLU   B O    1 
ATOM   4199  C  CB   . GLU   B 1 95  ? 116.496 139.522 131.738 1.00 40.67  ? 95  GLU   B CB   1 
ATOM   4200  C  CG   . GLU   B 1 95  ? 115.483 139.214 130.646 1.00 40.67  ? 95  GLU   B CG   1 
ATOM   4201  C  CD   . GLU   B 1 95  ? 116.134 138.740 129.363 1.00 40.67  ? 95  GLU   B CD   1 
ATOM   4202  O  OE1  . GLU   B 1 95  ? 117.378 138.638 129.332 1.00 40.67  ? 95  GLU   B OE1  1 
ATOM   4203  O  OE2  . GLU   B 1 95  ? 115.405 138.475 128.383 1.00 40.67  ? 95  GLU   B OE2  1 
ATOM   4204  N  N    . GLU   B 1 96  ? 117.727 140.333 134.563 1.00 39.25  ? 96  GLU   B N    1 
ATOM   4205  C  CA   . GLU   B 1 96  ? 118.422 139.918 135.774 1.00 39.25  ? 96  GLU   B CA   1 
ATOM   4206  C  C    . GLU   B 1 96  ? 117.645 140.323 137.019 1.00 39.25  ? 96  GLU   B C    1 
ATOM   4207  O  O    . GLU   B 1 96  ? 117.613 139.576 138.004 1.00 39.25  ? 96  GLU   B O    1 
ATOM   4208  C  CB   . GLU   B 1 96  ? 119.832 140.501 135.800 1.00 39.25  ? 96  GLU   B CB   1 
ATOM   4209  C  CG   . GLU   B 1 96  ? 120.703 140.074 134.631 1.00 39.25  ? 96  GLU   B CG   1 
ATOM   4210  C  CD   . GLU   B 1 96  ? 121.434 138.775 134.880 1.00 39.25  ? 96  GLU   B CD   1 
ATOM   4211  O  OE1  . GLU   B 1 96  ? 122.348 138.763 135.730 1.00 39.25  ? 96  GLU   B OE1  1 
ATOM   4212  O  OE2  . GLU   B 1 96  ? 121.095 137.767 134.225 1.00 39.25  ? 96  GLU   B OE2  1 
ATOM   4213  N  N    . ASN   B 1 97  ? 116.995 141.492 136.996 1.00 36.43  ? 97  ASN   B N    1 
ATOM   4214  C  CA   . ASN   B 1 97  ? 116.153 141.863 138.126 1.00 36.43  ? 97  ASN   B CA   1 
ATOM   4215  C  C    . ASN   B 1 97  ? 114.973 140.913 138.273 1.00 36.43  ? 97  ASN   B C    1 
ATOM   4216  O  O    . ASN   B 1 97  ? 114.598 140.553 139.393 1.00 36.43  ? 97  ASN   B O    1 
ATOM   4217  C  CB   . ASN   B 1 97  ? 115.671 143.302 137.978 1.00 36.43  ? 97  ASN   B CB   1 
ATOM   4218  C  CG   . ASN   B 1 97  ? 116.617 144.296 138.608 1.00 36.43  ? 97  ASN   B CG   1 
ATOM   4219  O  OD1  . ASN   B 1 97  ? 116.522 144.588 139.798 1.00 36.43  ? 97  ASN   B OD1  1 
ATOM   4220  N  ND2  . ASN   B 1 97  ? 117.538 144.822 137.815 1.00 36.43  ? 97  ASN   B ND2  1 
ATOM   4221  N  N    . THR   B 1 98  ? 114.375 140.488 137.157 1.00 35.54  ? 98  THR   B N    1 
ATOM   4222  C  CA   . THR   B 1 98  ? 113.273 139.535 137.252 1.00 35.54  ? 98  THR   B CA   1 
ATOM   4223  C  C    . THR   B 1 98  ? 113.741 138.202 137.831 1.00 35.54  ? 98  THR   B C    1 
ATOM   4224  O  O    . THR   B 1 98  ? 113.044 137.596 138.656 1.00 35.54  ? 98  THR   B O    1 
ATOM   4225  C  CB   . THR   B 1 98  ? 112.630 139.333 135.882 1.00 35.54  ? 98  THR   B CB   1 
ATOM   4226  O  OG1  . THR   B 1 98  ? 112.286 140.608 135.326 1.00 35.54  ? 98  THR   B OG1  1 
ATOM   4227  C  CG2  . THR   B 1 98  ? 111.371 138.502 136.007 1.00 35.54  ? 98  THR   B CG2  1 
ATOM   4228  N  N    . ILE   B 1 99  ? 114.923 137.736 137.421 1.00 34.30  ? 99  ILE   B N    1 
ATOM   4229  C  CA   . ILE   B 1 99  ? 115.454 136.481 137.957 1.00 34.30  ? 99  ILE   B CA   1 
ATOM   4230  C  C    . ILE   B 1 99  ? 115.718 136.603 139.454 1.00 34.30  ? 99  ILE   B C    1 
ATOM   4231  O  O    . ILE   B 1 99  ? 115.400 135.694 140.237 1.00 34.30  ? 99  ILE   B O    1 
ATOM   4232  C  CB   . ILE   B 1 99  ? 116.723 136.067 137.191 1.00 34.30  ? 99  ILE   B CB   1 
ATOM   4233  C  CG1  . ILE   B 1 99  ? 116.399 135.806 135.722 1.00 34.30  ? 99  ILE   B CG1  1 
ATOM   4234  C  CG2  . ILE   B 1 99  ? 117.339 134.834 137.815 1.00 34.30  ? 99  ILE   B CG2  1 
ATOM   4235  C  CD1  . ILE   B 1 99  ? 117.586 135.339 134.917 1.00 34.30  ? 99  ILE   B CD1  1 
ATOM   4236  N  N    . ALA   B 1 100 ? 116.315 137.721 139.874 1.00 33.76  ? 100 ALA   B N    1 
ATOM   4237  C  CA   . ALA   B 1 100 ? 116.563 137.935 141.295 1.00 33.76  ? 100 ALA   B CA   1 
ATOM   4238  C  C    . ALA   B 1 100 ? 115.259 137.973 142.080 1.00 33.76  ? 100 ALA   B C    1 
ATOM   4239  O  O    . ALA   B 1 100 ? 115.183 137.437 143.189 1.00 33.76  ? 100 ALA   B O    1 
ATOM   4240  C  CB   . ALA   B 1 100 ? 117.351 139.225 141.507 1.00 33.76  ? 100 ALA   B CB   1 
ATOM   4241  N  N    . PHE   B 1 101 ? 114.223 138.600 141.519 1.00 33.94  ? 101 PHE   B N    1 
ATOM   4242  C  CA   . PHE   B 1 101 ? 112.926 138.624 142.187 1.00 33.94  ? 101 PHE   B CA   1 
ATOM   4243  C  C    . PHE   B 1 101 ? 112.355 137.223 142.336 1.00 33.94  ? 101 PHE   B C    1 
ATOM   4244  O  O    . PHE   B 1 101 ? 111.787 136.886 143.381 1.00 33.94  ? 101 PHE   B O    1 
ATOM   4245  C  CB   . PHE   B 1 101 ? 111.947 139.504 141.414 1.00 33.94  ? 101 PHE   B CB   1 
ATOM   4246  C  CG   . PHE   B 1 101 ? 112.266 140.962 141.475 1.00 33.94  ? 101 PHE   B CG   1 
ATOM   4247  C  CD1  . PHE   B 1 101 ? 113.041 141.469 142.498 1.00 33.94  ? 101 PHE   B CD1  1 
ATOM   4248  C  CD2  . PHE   B 1 101 ? 111.786 141.827 140.511 1.00 33.94  ? 101 PHE   B CD2  1 
ATOM   4249  C  CE1  . PHE   B 1 101 ? 113.336 142.809 142.558 1.00 33.94  ? 101 PHE   B CE1  1 
ATOM   4250  C  CE2  . PHE   B 1 101 ? 112.077 143.169 140.568 1.00 33.94  ? 101 PHE   B CE2  1 
ATOM   4251  C  CZ   . PHE   B 1 101 ? 112.853 143.660 141.593 1.00 33.94  ? 101 PHE   B CZ   1 
ATOM   4252  N  N    . ARG   B 1 102 ? 112.474 136.399 141.294 1.00 34.95  ? 102 ARG   B N    1 
ATOM   4253  C  CA   . ARG   B 1 102 ? 111.986 135.028 141.392 1.00 34.95  ? 102 ARG   B CA   1 
ATOM   4254  C  C    . ARG   B 1 102 ? 112.691 134.278 142.512 1.00 34.95  ? 102 ARG   B C    1 
ATOM   4255  O  O    . ARG   B 1 102 ? 112.045 133.663 143.369 1.00 34.95  ? 102 ARG   B O    1 
ATOM   4256  C  CB   . ARG   B 1 102 ? 112.174 134.303 140.064 1.00 34.95  ? 102 ARG   B CB   1 
ATOM   4257  C  CG   . ARG   B 1 102 ? 111.237 134.772 138.983 1.00 34.95  ? 102 ARG   B CG   1 
ATOM   4258  C  CD   . ARG   B 1 102 ? 111.163 133.763 137.865 1.00 34.95  ? 102 ARG   B CD   1 
ATOM   4259  N  NE   . ARG   B 1 102 ? 110.261 134.208 136.813 1.00 34.95  ? 102 ARG   B NE   1 
ATOM   4260  C  CZ   . ARG   B 1 102 ? 110.640 134.923 135.764 1.00 34.95  ? 102 ARG   B CZ   1 
ATOM   4261  N  NH1  . ARG   B 1 102 ? 111.902 135.281 135.593 1.00 34.95  ? 102 ARG   B NH1  1 
ATOM   4262  N  NH2  . ARG   B 1 102 ? 109.732 135.286 134.864 1.00 34.95  ? 102 ARG   B NH2  1 
ATOM   4263  N  N    . HIS   B 1 103 ? 114.024 134.352 142.542 1.00 34.83  ? 103 HIS   B N    1 
ATOM   4264  C  CA   . HIS   B 1 103 ? 114.767 133.628 143.570 1.00 34.83  ? 103 HIS   B CA   1 
ATOM   4265  C  C    . HIS   B 1 103 ? 114.507 134.186 144.963 1.00 34.83  ? 103 HIS   B C    1 
ATOM   4266  O  O    . HIS   B 1 103 ? 114.573 133.442 145.947 1.00 34.83  ? 103 HIS   B O    1 
ATOM   4267  C  CB   . HIS   B 1 103 ? 116.261 133.653 143.259 1.00 34.83  ? 103 HIS   B CB   1 
ATOM   4268  C  CG   . HIS   B 1 103 ? 116.693 132.590 142.300 1.00 34.83  ? 103 HIS   B CG   1 
ATOM   4269  N  ND1  . HIS   B 1 103 ? 117.154 131.359 142.712 1.00 34.83  ? 103 HIS   B ND1  1 
ATOM   4270  C  CD2  . HIS   B 1 103 ? 116.728 132.570 140.947 1.00 34.83  ? 103 HIS   B CD2  1 
ATOM   4271  C  CE1  . HIS   B 1 103 ? 117.458 130.628 141.656 1.00 34.83  ? 103 HIS   B CE1  1 
ATOM   4272  N  NE2  . HIS   B 1 103 ? 117.211 131.340 140.572 1.00 34.83  ? 103 HIS   B NE2  1 
ATOM   4273  N  N    . LEU   B 1 104 ? 114.218 135.483 145.072 1.00 34.96  ? 104 LEU   B N    1 
ATOM   4274  C  CA   . LEU   B 1 104 ? 113.961 136.084 146.376 1.00 34.96  ? 104 LEU   B CA   1 
ATOM   4275  C  C    . LEU   B 1 104 ? 112.576 135.740 146.909 1.00 34.96  ? 104 LEU   B C    1 
ATOM   4276  O  O    . LEU   B 1 104 ? 112.432 135.430 148.095 1.00 34.96  ? 104 LEU   B O    1 
ATOM   4277  C  CB   . LEU   B 1 104 ? 114.119 137.601 146.293 1.00 34.96  ? 104 LEU   B CB   1 
ATOM   4278  C  CG   . LEU   B 1 104 ? 115.528 138.179 146.385 1.00 34.96  ? 104 LEU   B CG   1 
ATOM   4279  C  CD1  . LEU   B 1 104 ? 115.519 139.642 145.994 1.00 34.96  ? 104 LEU   B CD1  1 
ATOM   4280  C  CD2  . LEU   B 1 104 ? 116.064 138.011 147.791 1.00 34.96  ? 104 LEU   B CD2  1 
ATOM   4281  N  N    . PHE   B 1 105 ? 111.548 135.786 146.060 1.00 35.09  ? 105 PHE   B N    1 
ATOM   4282  C  CA   . PHE   B 1 105 ? 110.177 135.737 146.549 1.00 35.09  ? 105 PHE   B CA   1 
ATOM   4283  C  C    . PHE   B 1 105 ? 109.490 134.394 146.356 1.00 35.09  ? 105 PHE   B C    1 
ATOM   4284  O  O    . PHE   B 1 105 ? 108.483 134.140 147.025 1.00 35.09  ? 105 PHE   B O    1 
ATOM   4285  C  CB   . PHE   B 1 105 ? 109.335 136.825 145.874 1.00 35.09  ? 105 PHE   B CB   1 
ATOM   4286  C  CG   . PHE   B 1 105 ? 109.818 138.216 146.146 1.00 35.09  ? 105 PHE   B CG   1 
ATOM   4287  C  CD1  . PHE   B 1 105 ? 109.705 138.764 147.409 1.00 35.09  ? 105 PHE   B CD1  1 
ATOM   4288  C  CD2  . PHE   B 1 105 ? 110.381 138.978 145.140 1.00 35.09  ? 105 PHE   B CD2  1 
ATOM   4289  C  CE1  . PHE   B 1 105 ? 110.150 140.041 147.662 1.00 35.09  ? 105 PHE   B CE1  1 
ATOM   4290  C  CE2  . PHE   B 1 105 ? 110.825 140.254 145.390 1.00 35.09  ? 105 PHE   B CE2  1 
ATOM   4291  C  CZ   . PHE   B 1 105 ? 110.710 140.787 146.652 1.00 35.09  ? 105 PHE   B CZ   1 
ATOM   4292  N  N    . LEU   B 1 106 ? 109.983 133.530 145.474 1.00 34.62  ? 106 LEU   B N    1 
ATOM   4293  C  CA   . LEU   B 1 106 ? 109.354 132.233 145.266 1.00 34.62  ? 106 LEU   B CA   1 
ATOM   4294  C  C    . LEU   B 1 106 ? 110.053 131.196 146.136 1.00 34.62  ? 106 LEU   B C    1 
ATOM   4295  O  O    . LEU   B 1 106 ? 111.265 130.990 146.014 1.00 34.62  ? 106 LEU   B O    1 
ATOM   4296  C  CB   . LEU   B 1 106 ? 109.400 131.838 143.792 1.00 34.62  ? 106 LEU   B CB   1 
ATOM   4297  C  CG   . LEU   B 1 106 ? 108.672 132.774 142.826 1.00 34.62  ? 106 LEU   B CG   1 
ATOM   4298  C  CD1  . LEU   B 1 106 ? 108.640 132.173 141.435 1.00 34.62  ? 106 LEU   B CD1  1 
ATOM   4299  C  CD2  . LEU   B 1 106 ? 107.268 133.070 143.313 1.00 34.62  ? 106 LEU   B CD2  1 
ATOM   4300  N  N    . LEU   B 1 107 ? 109.288 130.543 147.008 1.00 36.35  ? 107 LEU   B N    1 
ATOM   4301  C  CA   . LEU   B 1 107 ? 109.843 129.599 147.971 1.00 36.35  ? 107 LEU   B CA   1 
ATOM   4302  C  C    . LEU   B 1 107 ? 110.200 128.295 147.270 1.00 36.35  ? 107 LEU   B C    1 
ATOM   4303  O  O    . LEU   B 1 107 ? 109.353 127.686 146.608 1.00 36.35  ? 107 LEU   B O    1 
ATOM   4304  C  CB   . LEU   B 1 107 ? 108.844 129.349 149.098 1.00 36.35  ? 107 LEU   B CB   1 
ATOM   4305  C  CG   . LEU   B 1 107 ? 109.233 128.319 150.157 1.00 36.35  ? 107 LEU   B CG   1 
ATOM   4306  C  CD1  . LEU   B 1 107 ? 110.494 128.748 150.875 1.00 36.35  ? 107 LEU   B CD1  1 
ATOM   4307  C  CD2  . LEU   B 1 107 ? 108.099 128.118 151.145 1.00 36.35  ? 107 LEU   B CD2  1 
ATOM   4308  N  N    . GLY   B 1 108 ? 111.451 127.866 147.419 1.00 40.59  ? 108 GLY   B N    1 
ATOM   4309  C  CA   . GLY   B 1 108 ? 111.894 126.640 146.790 1.00 40.59  ? 108 GLY   B CA   1 
ATOM   4310  C  C    . GLY   B 1 108 ? 112.138 126.740 145.304 1.00 40.59  ? 108 GLY   B C    1 
ATOM   4311  O  O    . GLY   B 1 108 ? 112.267 125.711 144.636 1.00 40.59  ? 108 GLY   B O    1 
ATOM   4312  N  N    . TYR   B 1 109 ? 112.210 127.951 144.764 1.00 40.75  ? 109 TYR   B N    1 
ATOM   4313  C  CA   . TYR   B 1 109 ? 112.440 128.135 143.340 1.00 40.75  ? 109 TYR   B CA   1 
ATOM   4314  C  C    . TYR   B 1 109 ? 113.896 127.850 142.989 1.00 40.75  ? 109 TYR   B C    1 
ATOM   4315  O  O    . TYR   B 1 109 ? 114.815 128.254 143.707 1.00 40.75  ? 109 TYR   B O    1 
ATOM   4316  C  CB   . TYR   B 1 109 ? 112.067 129.558 142.924 1.00 40.75  ? 109 TYR   B CB   1 
ATOM   4317  C  CG   . TYR   B 1 109 ? 112.260 129.849 141.455 1.00 40.75  ? 109 TYR   B CG   1 
ATOM   4318  C  CD1  . TYR   B 1 109 ? 111.300 129.487 140.522 1.00 40.75  ? 109 TYR   B CD1  1 
ATOM   4319  C  CD2  . TYR   B 1 109 ? 113.400 130.495 141.003 1.00 40.75  ? 109 TYR   B CD2  1 
ATOM   4320  C  CE1  . TYR   B 1 109 ? 111.475 129.753 139.181 1.00 40.75  ? 109 TYR   B CE1  1 
ATOM   4321  C  CE2  . TYR   B 1 109 ? 113.583 130.764 139.665 1.00 40.75  ? 109 TYR   B CE2  1 
ATOM   4322  C  CZ   . TYR   B 1 109 ? 112.617 130.391 138.759 1.00 40.75  ? 109 TYR   B CZ   1 
ATOM   4323  O  OH   . TYR   B 1 109 ? 112.800 130.661 137.424 1.00 40.75  ? 109 TYR   B OH   1 
ATOM   4324  N  N    . SER   B 1 110 ? 114.098 127.145 141.878 1.00 44.26  ? 110 SER   B N    1 
ATOM   4325  C  CA   . SER   B 1 110 ? 115.421 126.883 141.333 1.00 44.26  ? 110 SER   B CA   1 
ATOM   4326  C  C    . SER   B 1 110 ? 115.435 127.279 139.864 1.00 44.26  ? 110 SER   B C    1 
ATOM   4327  O  O    . SER   B 1 110 ? 114.387 127.329 139.216 1.00 44.26  ? 110 SER   B O    1 
ATOM   4328  C  CB   . SER   B 1 110 ? 115.813 125.408 141.484 1.00 44.26  ? 110 SER   B CB   1 
ATOM   4329  O  OG   . SER   B 1 110 ? 114.860 124.565 140.866 1.00 44.26  ? 110 SER   B OG   1 
ATOM   4330  N  N    . ASP   B 1 111 ? 116.627 127.580 139.348 1.00 46.93  ? 111 ASP   B N    1 
ATOM   4331  C  CA   . ASP   B 1 111 ? 116.754 127.979 137.951 1.00 46.93  ? 111 ASP   B CA   1 
ATOM   4332  C  C    . ASP   B 1 111 ? 116.268 126.871 137.028 1.00 46.93  ? 111 ASP   B C    1 
ATOM   4333  O  O    . ASP   B 1 111 ? 116.484 125.684 137.283 1.00 46.93  ? 111 ASP   B O    1 
ATOM   4334  C  CB   . ASP   B 1 111 ? 118.200 128.344 137.625 1.00 46.93  ? 111 ASP   B CB   1 
ATOM   4335  C  CG   . ASP   B 1 111 ? 118.528 129.778 137.980 1.00 46.93  ? 111 ASP   B CG   1 
ATOM   4336  O  OD1  . ASP   B 1 111 ? 117.711 130.669 137.665 1.00 46.93  ? 111 ASP   B OD1  1 
ATOM   4337  O  OD2  . ASP   B 1 111 ? 119.595 130.012 138.582 1.00 46.93  ? 111 ASP   B OD2  1 
ATOM   4338  N  N    . GLY   B 1 112 ? 115.625 127.270 135.942 1.00 50.51  ? 112 GLY   B N    1 
ATOM   4339  C  CA   . GLY   B 1 112 ? 114.758 126.371 135.222 1.00 50.51  ? 112 GLY   B CA   1 
ATOM   4340  C  C    . GLY   B 1 112 ? 113.420 126.324 135.923 1.00 50.51  ? 112 GLY   B C    1 
ATOM   4341  O  O    . GLY   B 1 112 ? 113.152 127.080 136.858 1.00 50.51  ? 112 GLY   B O    1 
ATOM   4342  N  N    . ALA   B 1 113 ? 112.564 125.416 135.458 1.00 50.83  ? 113 ALA   B N    1 
ATOM   4343  C  CA   . ALA   B 1 113 ? 111.286 125.132 136.119 1.00 50.83  ? 113 ALA   B CA   1 
ATOM   4344  C  C    . ALA   B 1 113 ? 110.476 126.402 136.371 1.00 50.83  ? 113 ALA   B C    1 
ATOM   4345  O  O    . ALA   B 1 113 ? 109.819 126.549 137.403 1.00 50.83  ? 113 ALA   B O    1 
ATOM   4346  C  CB   . ALA   B 1 113 ? 111.501 124.368 137.424 1.00 50.83  ? 113 ALA   B CB   1 
ATOM   4347  N  N    . ASP   B 1 114 ? 110.526 127.334 135.422 1.00 51.12  ? 114 ASP   B N    1 
ATOM   4348  C  CA   . ASP   B 1 114 ? 109.604 128.460 135.478 1.00 51.12  ? 114 ASP   B CA   1 
ATOM   4349  C  C    . ASP   B 1 114 ? 108.169 127.979 135.305 1.00 51.12  ? 114 ASP   B C    1 
ATOM   4350  O  O    . ASP   B 1 114 ? 107.250 128.506 135.942 1.00 51.12  ? 114 ASP   B O    1 
ATOM   4351  C  CB   . ASP   B 1 114 ? 109.985 129.502 134.430 1.00 51.12  ? 114 ASP   B CB   1 
ATOM   4352  C  CG   . ASP   B 1 114 ? 111.215 130.292 134.831 1.00 51.12  ? 114 ASP   B CG   1 
ATOM   4353  O  OD1  . ASP   B 1 114 ? 112.322 129.710 134.851 1.00 51.12  ? 114 ASP   B OD1  1 
ATOM   4354  O  OD2  . ASP   B 1 114 ? 111.069 131.488 135.155 1.00 51.12  ? 114 ASP   B OD2  1 
ATOM   4355  N  N    . ASP   B 1 115 ? 107.963 126.983 134.451 1.00 52.39  ? 115 ASP   B N    1 
ATOM   4356  C  CA   . ASP   B 1 115 ? 106.744 126.186 134.463 1.00 52.39  ? 115 ASP   B CA   1 
ATOM   4357  C  C    . ASP   B 1 115 ? 106.975 124.988 135.386 1.00 52.39  ? 115 ASP   B C    1 
ATOM   4358  O  O    . ASP   B 1 115 ? 108.055 124.849 135.962 1.00 52.39  ? 115 ASP   B O    1 
ATOM   4359  C  CB   . ASP   B 1 115 ? 106.377 125.792 133.033 1.00 52.39  ? 115 ASP   B CB   1 
ATOM   4360  C  CG   . ASP   B 1 115 ? 106.664 126.899 132.042 1.00 52.39  ? 115 ASP   B CG   1 
ATOM   4361  O  OD1  . ASP   B 1 115 ? 106.273 128.053 132.317 1.00 52.39  ? 115 ASP   B OD1  1 
ATOM   4362  O  OD2  . ASP   B 1 115 ? 107.304 126.625 131.006 1.00 52.39  ? 115 ASP   B OD2  1 
ATOM   4363  N  N    . THR   B 1 116 ? 106.000 124.089 135.501 1.00 44.67  ? 116 THR   B N    1 
ATOM   4364  C  CA   . THR   B 1 116 ? 106.080 122.963 136.431 1.00 44.67  ? 116 THR   B CA   1 
ATOM   4365  C  C    . THR   B 1 116 ? 106.511 123.410 137.823 1.00 44.67  ? 116 THR   B C    1 
ATOM   4366  O  O    . THR   B 1 116 ? 107.296 122.726 138.486 1.00 44.67  ? 116 THR   B O    1 
ATOM   4367  C  CB   . THR   B 1 116 ? 107.057 121.892 135.932 1.00 44.67  ? 116 THR   B CB   1 
ATOM   4368  O  OG1  . THR   B 1 116 ? 108.400 122.323 136.165 1.00 44.67  ? 116 THR   B OG1  1 
ATOM   4369  C  CG2  . THR   B 1 116 ? 106.854 121.632 134.452 1.00 44.67  ? 116 THR   B CG2  1 
ATOM   4370  N  N    . PHE   B 1 117 ? 106.040 124.571 138.258 1.00 37.30  ? 117 PHE   B N    1 
ATOM   4371  C  CA   . PHE   B 1 117 ? 106.312 125.072 139.600 1.00 37.30  ? 117 PHE   B CA   1 
ATOM   4372  C  C    . PHE   B 1 117 ? 104.972 125.443 140.214 1.00 37.30  ? 117 PHE   B C    1 
ATOM   4373  O  O    . PHE   B 1 117 ? 104.354 126.433 139.812 1.00 37.30  ? 117 PHE   B O    1 
ATOM   4374  C  CB   . PHE   B 1 117 ? 107.268 126.263 139.566 1.00 37.30  ? 117 PHE   B CB   1 
ATOM   4375  C  CG   . PHE   B 1 117 ? 107.520 126.876 140.908 1.00 37.30  ? 117 PHE   B CG   1 
ATOM   4376  C  CD1  . PHE   B 1 117 ? 108.380 126.280 141.812 1.00 37.30  ? 117 PHE   B CD1  1 
ATOM   4377  C  CD2  . PHE   B 1 117 ? 106.901 128.057 141.260 1.00 37.30  ? 117 PHE   B CD2  1 
ATOM   4378  C  CE1  . PHE   B 1 117 ? 108.607 126.851 143.045 1.00 37.30  ? 117 PHE   B CE1  1 
ATOM   4379  C  CE2  . PHE   B 1 117 ? 107.125 128.631 142.489 1.00 37.30  ? 117 PHE   B CE2  1 
ATOM   4380  C  CZ   . PHE   B 1 117 ? 107.978 128.029 143.383 1.00 37.30  ? 117 PHE   B CZ   1 
ATOM   4381  N  N    . ALA   B 1 118 ? 104.520 124.648 141.177 1.00 34.19  ? 118 ALA   B N    1 
ATOM   4382  C  CA   . ALA   B 1 118 ? 103.161 124.776 141.666 1.00 34.19  ? 118 ALA   B CA   1 
ATOM   4383  C  C    . ALA   B 1 118 ? 103.108 124.380 143.131 1.00 34.19  ? 118 ALA   B C    1 
ATOM   4384  O  O    . ALA   B 1 118 ? 104.088 123.907 143.710 1.00 34.19  ? 118 ALA   B O    1 
ATOM   4385  C  CB   . ALA   B 1 118 ? 102.195 123.916 140.849 1.00 34.19  ? 118 ALA   B CB   1 
ATOM   4386  N  N    . ALA   B 1 119 ? 101.942 124.591 143.726 1.00 33.75  ? 119 ALA   B N    1 
ATOM   4387  C  CA   . ALA   B 1 119 ? 101.641 124.107 145.060 1.00 33.75  ? 119 ALA   B CA   1 
ATOM   4388  C  C    . ALA   B 1 119 ? 100.601 123.002 144.954 1.00 33.75  ? 119 ALA   B C    1 
ATOM   4389  O  O    . ALA   B 1 119 ? 99.686  123.066 144.129 1.00 33.75  ? 119 ALA   B O    1 
ATOM   4390  C  CB   . ALA   B 1 119 ? 101.129 125.236 145.957 1.00 33.75  ? 119 ALA   B CB   1 
ATOM   4391  N  N    . TYR   B 1 120 ? 100.756 121.979 145.787 1.00 35.07  ? 120 TYR   B N    1 
ATOM   4392  C  CA   . TYR   B 1 120 ? 99.849  120.845 145.766 1.00 35.07  ? 120 TYR   B CA   1 
ATOM   4393  C  C    . TYR   B 1 120 ? 99.182  120.576 147.102 1.00 35.07  ? 120 TYR   B C    1 
ATOM   4394  O  O    . TYR   B 1 120 ? 98.284  119.731 147.159 1.00 35.07  ? 120 TYR   B O    1 
ATOM   4395  C  CB   . TYR   B 1 120 ? 100.577 119.572 145.308 1.00 35.07  ? 120 TYR   B CB   1 
ATOM   4396  C  CG   . TYR   B 1 120 ? 101.224 119.697 143.950 1.00 35.07  ? 120 TYR   B CG   1 
ATOM   4397  C  CD1  . TYR   B 1 120 ? 100.525 119.391 142.793 1.00 35.07  ? 120 TYR   B CD1  1 
ATOM   4398  C  CD2  . TYR   B 1 120 ? 102.536 120.121 143.826 1.00 35.07  ? 120 TYR   B CD2  1 
ATOM   4399  C  CE1  . TYR   B 1 120 ? 101.118 119.505 141.553 1.00 35.07  ? 120 TYR   B CE1  1 
ATOM   4400  C  CE2  . TYR   B 1 120 ? 103.134 120.239 142.593 1.00 35.07  ? 120 TYR   B CE2  1 
ATOM   4401  C  CZ   . TYR   B 1 120 ? 102.422 119.930 141.460 1.00 35.07  ? 120 TYR   B CZ   1 
ATOM   4402  O  OH   . TYR   B 1 120 ? 103.021 120.047 140.229 1.00 35.07  ? 120 TYR   B OH   1 
ATOM   4403  N  N    . THR   B 1 121 ? 99.593  121.245 148.175 1.00 37.94  ? 121 THR   B N    1 
ATOM   4404  C  CA   . THR   B 1 121 ? 98.919  121.140 149.456 1.00 37.94  ? 121 THR   B CA   1 
ATOM   4405  C  C    . THR   B 1 121 ? 98.623  122.534 149.991 1.00 37.94  ? 121 THR   B C    1 
ATOM   4406  O  O    . THR   B 1 121 ? 99.265  123.524 149.619 1.00 37.94  ? 121 THR   B O    1 
ATOM   4407  C  CB   . THR   B 1 121 ? 99.742  120.348 150.487 1.00 37.94  ? 121 THR   B CB   1 
ATOM   4408  O  OG1  . THR   B 1 121 ? 100.968 121.032 150.760 1.00 37.94  ? 121 THR   B OG1  1 
ATOM   4409  C  CG2  . THR   B 1 121 ? 100.055 118.954 149.970 1.00 37.94  ? 121 THR   B CG2  1 
ATOM   4410  N  N    . ARG   B 1 122 ? 97.626  122.593 150.879 1.00 41.40  ? 122 ARG   B N    1 
ATOM   4411  C  CA   . ARG   B 1 122 ? 97.255  123.859 151.498 1.00 41.40  ? 122 ARG   B CA   1 
ATOM   4412  C  C    . ARG   B 1 122 ? 98.427  124.461 152.254 1.00 41.40  ? 122 ARG   B C    1 
ATOM   4413  O  O    . ARG   B 1 122 ? 98.636  125.681 152.229 1.00 41.40  ? 122 ARG   B O    1 
ATOM   4414  C  CB   . ARG   B 1 122 ? 96.077  123.658 152.448 1.00 41.40  ? 122 ARG   B CB   1 
ATOM   4415  C  CG   . ARG   B 1 122 ? 94.893  122.936 151.851 1.00 41.40  ? 122 ARG   B CG   1 
ATOM   4416  C  CD   . ARG   B 1 122 ? 93.708  122.982 152.796 1.00 41.40  ? 122 ARG   B CD   1 
ATOM   4417  N  NE   . ARG   B 1 122 ? 92.474  122.577 152.135 1.00 41.40  ? 122 ARG   B NE   1 
ATOM   4418  C  CZ   . ARG   B 1 122 ? 91.282  122.570 152.712 1.00 41.40  ? 122 ARG   B CZ   1 
ATOM   4419  N  NH1  . ARG   B 1 122 ? 91.124  122.925 153.975 1.00 41.40  ? 122 ARG   B NH1  1 
ATOM   4420  N  NH2  . ARG   B 1 122 ? 90.221  122.199 152.002 1.00 41.40  ? 122 ARG   B NH2  1 
ATOM   4421  N  N    . GLU   B 1 123 ? 99.201  123.619 152.938 1.00 43.29  ? 123 GLU   B N    1 
ATOM   4422  C  CA   . GLU   B 1 123 ? 100.354 124.119 153.673 1.00 43.29  ? 123 GLU   B CA   1 
ATOM   4423  C  C    . GLU   B 1 123 ? 101.408 124.671 152.724 1.00 43.29  ? 123 GLU   B C    1 
ATOM   4424  O  O    . GLU   B 1 123 ? 102.030 125.696 153.015 1.00 43.29  ? 123 GLU   B O    1 
ATOM   4425  C  CB   . GLU   B 1 123 ? 100.941 123.015 154.547 1.00 43.29  ? 123 GLU   B CB   1 
ATOM   4426  C  CG   . GLU   B 1 123 ? 101.491 123.517 155.867 1.00 43.29  ? 123 GLU   B CG   1 
ATOM   4427  C  CD   . GLU   B 1 123 ? 100.394 123.899 156.845 1.00 43.29  ? 123 GLU   B CD   1 
ATOM   4428  O  OE1  . GLU   B 1 123 ? 100.085 123.083 157.738 1.00 43.29  ? 123 GLU   B OE1  1 
ATOM   4429  O  OE2  . GLU   B 1 123 ? 99.836  125.008 156.713 1.00 43.29  ? 123 GLU   B OE2  1 
ATOM   4430  N  N    . GLN   B 1 124 ? 101.616 124.013 151.580 1.00 38.61  ? 124 GLN   B N    1 
ATOM   4431  C  CA   . GLN   B 1 124 ? 102.545 124.546 150.589 1.00 38.61  ? 124 GLN   B CA   1 
ATOM   4432  C  C    . GLN   B 1 124 ? 102.096 125.913 150.096 1.00 38.61  ? 124 GLN   B C    1 
ATOM   4433  O  O    . GLN   B 1 124 ? 102.913 126.831 149.967 1.00 38.61  ? 124 GLN   B O    1 
ATOM   4434  C  CB   . GLN   B 1 124 ? 102.679 123.583 149.412 1.00 38.61  ? 124 GLN   B CB   1 
ATOM   4435  C  CG   . GLN   B 1 124 ? 103.565 122.390 149.673 1.00 38.61  ? 124 GLN   B CG   1 
ATOM   4436  C  CD   . GLN   B 1 124 ? 103.794 121.568 148.427 1.00 38.61  ? 124 GLN   B CD   1 
ATOM   4437  O  OE1  . GLN   B 1 124 ? 103.768 120.339 148.465 1.00 38.61  ? 124 GLN   B OE1  1 
ATOM   4438  N  NE2  . GLN   B 1 124 ? 104.023 122.244 147.309 1.00 38.61  ? 124 GLN   B NE2  1 
ATOM   4439  N  N    . LEU   B 1 125 ? 100.801 126.069 149.813 1.00 38.58  ? 125 LEU   B N    1 
ATOM   4440  C  CA   . LEU   B 1 125 ? 100.312 127.354 149.321 1.00 38.58  ? 125 LEU   B CA   1 
ATOM   4441  C  C    . LEU   B 1 125 ? 100.473 128.446 150.374 1.00 38.58  ? 125 LEU   B C    1 
ATOM   4442  O  O    . LEU   B 1 125 ? 100.941 129.554 150.072 1.00 38.58  ? 125 LEU   B O    1 
ATOM   4443  C  CB   . LEU   B 1 125 ? 98.852  127.228 148.891 1.00 38.58  ? 125 LEU   B CB   1 
ATOM   4444  C  CG   . LEU   B 1 125 ? 98.235  128.431 148.181 1.00 38.58  ? 125 LEU   B CG   1 
ATOM   4445  C  CD1  . LEU   B 1 125 ? 99.080  128.842 146.992 1.00 38.58  ? 125 LEU   B CD1  1 
ATOM   4446  C  CD2  . LEU   B 1 125 ? 96.826  128.098 147.735 1.00 38.58  ? 125 LEU   B CD2  1 
ATOM   4447  N  N    . TYR   B 1 126 ? 100.090 128.150 151.619 1.00 40.36  ? 126 TYR   B N    1 
ATOM   4448  C  CA   . TYR   B 1 126 ? 100.239 129.132 152.688 1.00 40.36  ? 126 TYR   B CA   1 
ATOM   4449  C  C    . TYR   B 1 126 ? 101.696 129.510 152.895 1.00 40.36  ? 126 TYR   B C    1 
ATOM   4450  O  O    . TYR   B 1 126 ? 102.019 130.690 153.076 1.00 40.36  ? 126 TYR   B O    1 
ATOM   4451  C  CB   . TYR   B 1 126 ? 99.655  128.594 153.991 1.00 40.36  ? 126 TYR   B CB   1 
ATOM   4452  C  CG   . TYR   B 1 126 ? 98.181  128.846 154.161 1.00 40.36  ? 126 TYR   B CG   1 
ATOM   4453  C  CD1  . TYR   B 1 126 ? 97.681  130.136 154.205 1.00 40.36  ? 126 TYR   B CD1  1 
ATOM   4454  C  CD2  . TYR   B 1 126 ? 97.294  127.794 154.302 1.00 40.36  ? 126 TYR   B CD2  1 
ATOM   4455  C  CE1  . TYR   B 1 126 ? 96.335  130.368 154.370 1.00 40.36  ? 126 TYR   B CE1  1 
ATOM   4456  C  CE2  . TYR   B 1 126 ? 95.950  128.016 154.469 1.00 40.36  ? 126 TYR   B CE2  1 
ATOM   4457  C  CZ   . TYR   B 1 126 ? 95.474  129.304 154.502 1.00 40.36  ? 126 TYR   B CZ   1 
ATOM   4458  O  OH   . TYR   B 1 126 ? 94.128  129.524 154.668 1.00 40.36  ? 126 TYR   B OH   1 
ATOM   4459  N  N    . GLN   B 1 127 ? 102.591 128.521 152.882 1.00 40.99  ? 127 GLN   B N    1 
ATOM   4460  C  CA   . GLN   B 1 127 ? 104.005 128.806 153.075 1.00 40.99  ? 127 GLN   B CA   1 
ATOM   4461  C  C    . GLN   B 1 127 ? 104.552 129.651 151.938 1.00 40.99  ? 127 GLN   B C    1 
ATOM   4462  O  O    . GLN   B 1 127 ? 105.340 130.568 152.172 1.00 40.99  ? 127 GLN   B O    1 
ATOM   4463  C  CB   . GLN   B 1 127 ? 104.792 127.505 153.208 1.00 40.99  ? 127 GLN   B CB   1 
ATOM   4464  C  CG   . GLN   B 1 127 ? 104.596 126.803 154.536 1.00 40.99  ? 127 GLN   B CG   1 
ATOM   4465  C  CD   . GLN   B 1 127 ? 105.274 125.451 154.580 1.00 40.99  ? 127 GLN   B CD   1 
ATOM   4466  O  OE1  . GLN   B 1 127 ? 105.780 124.964 153.569 1.00 40.99  ? 127 GLN   B OE1  1 
ATOM   4467  N  NE2  . GLN   B 1 127 ? 105.289 124.835 155.755 1.00 40.99  ? 127 GLN   B NE2  1 
ATOM   4468  N  N    . ALA   B 1 128 ? 104.140 129.368 150.700 1.00 38.43  ? 128 ALA   B N    1 
ATOM   4469  C  CA   . ALA   B 1 128 ? 104.590 130.178 149.574 1.00 38.43  ? 128 ALA   B CA   1 
ATOM   4470  C  C    . ALA   B 1 128 ? 104.139 131.626 149.725 1.00 38.43  ? 128 ALA   B C    1 
ATOM   4471  O  O    . ALA   B 1 128 ? 104.935 132.558 149.551 1.00 38.43  ? 128 ALA   B O    1 
ATOM   4472  C  CB   . ALA   B 1 128 ? 104.076 129.583 148.264 1.00 38.43  ? 128 ALA   B CB   1 
ATOM   4473  N  N    . ILE   B 1 129 ? 102.866 131.834 150.072 1.00 39.02  ? 129 ILE   B N    1 
ATOM   4474  C  CA   . ILE   B 1 129 ? 102.350 133.197 150.202 1.00 39.02  ? 129 ILE   B CA   1 
ATOM   4475  C  C    . ILE   B 1 129 ? 103.066 133.938 151.325 1.00 39.02  ? 129 ILE   B C    1 
ATOM   4476  O  O    . ILE   B 1 129 ? 103.518 135.082 151.157 1.00 39.02  ? 129 ILE   B O    1 
ATOM   4477  C  CB   . ILE   B 1 129 ? 100.827 133.176 150.425 1.00 39.02  ? 129 ILE   B CB   1 
ATOM   4478  C  CG1  . ILE   B 1 129 ? 100.113 132.610 149.198 1.00 39.02  ? 129 ILE   B CG1  1 
ATOM   4479  C  CG2  . ILE   B 1 129 ? 100.317 134.568 150.738 1.00 39.02  ? 129 ILE   B CG2  1 
ATOM   4480  C  CD1  . ILE   B 1 129 ? 98.623  132.483 149.374 1.00 39.02  ? 129 ILE   B CD1  1 
ATOM   4481  N  N    . PHE   B 1 130 ? 103.184 133.298 152.489 1.00 41.24  ? 130 PHE   B N    1 
ATOM   4482  C  CA   . PHE   B 1 130 ? 103.804 133.961 153.627 1.00 41.24  ? 130 PHE   B CA   1 
ATOM   4483  C  C    . PHE   B 1 130 ? 105.288 134.197 153.402 1.00 41.24  ? 130 PHE   B C    1 
ATOM   4484  O  O    . PHE   B 1 130 ? 105.821 135.212 153.857 1.00 41.24  ? 130 PHE   B O    1 
ATOM   4485  C  CB   . PHE   B 1 130 ? 103.570 133.150 154.898 1.00 41.24  ? 130 PHE   B CB   1 
ATOM   4486  C  CG   . PHE   B 1 130 ? 102.138 133.127 155.337 1.00 41.24  ? 130 PHE   B CG   1 
ATOM   4487  C  CD1  . PHE   B 1 130 ? 101.280 134.150 154.979 1.00 41.24  ? 130 PHE   B CD1  1 
ATOM   4488  C  CD2  . PHE   B 1 130 ? 101.647 132.084 156.099 1.00 41.24  ? 130 PHE   B CD2  1 
ATOM   4489  C  CE1  . PHE   B 1 130 ? 99.963  134.135 155.375 1.00 41.24  ? 130 PHE   B CE1  1 
ATOM   4490  C  CE2  . PHE   B 1 130 ? 100.328 132.064 156.497 1.00 41.24  ? 130 PHE   B CE2  1 
ATOM   4491  C  CZ   . PHE   B 1 130 ? 99.485  133.091 156.136 1.00 41.24  ? 130 PHE   B CZ   1 
ATOM   4492  N  N    . HIS   B 1 131 ? 105.971 133.292 152.699 1.00 38.31  ? 131 HIS   B N    1 
ATOM   4493  C  CA   . HIS   B 1 131 ? 107.368 133.522 152.358 1.00 38.31  ? 131 HIS   B CA   1 
ATOM   4494  C  C    . HIS   B 1 131 ? 107.515 134.703 151.412 1.00 38.31  ? 131 HIS   B C    1 
ATOM   4495  O  O    . HIS   B 1 131 ? 108.440 135.509 151.561 1.00 38.31  ? 131 HIS   B O    1 
ATOM   4496  C  CB   . HIS   B 1 131 ? 107.972 132.262 151.744 1.00 38.31  ? 131 HIS   B CB   1 
ATOM   4497  C  CG   . HIS   B 1 131 ? 109.366 132.448 151.232 1.00 38.31  ? 131 HIS   B CG   1 
ATOM   4498  N  ND1  . HIS   B 1 131 ? 110.475 132.382 152.047 1.00 38.31  ? 131 HIS   B ND1  1 
ATOM   4499  C  CD2  . HIS   B 1 131 ? 109.830 132.701 149.986 1.00 38.31  ? 131 HIS   B CD2  1 
ATOM   4500  C  CE1  . HIS   B 1 131 ? 111.562 132.585 151.326 1.00 38.31  ? 131 HIS   B CE1  1 
ATOM   4501  N  NE2  . HIS   B 1 131 ? 111.198 132.782 150.071 1.00 38.31  ? 131 HIS   B NE2  1 
ATOM   4502  N  N    . ALA   B 1 132 ? 106.616 134.826 150.432 1.00 38.37  ? 132 ALA   B N    1 
ATOM   4503  C  CA   . ALA   B 1 132 ? 106.674 135.979 149.540 1.00 38.37  ? 132 ALA   B CA   1 
ATOM   4504  C  C    . ALA   B 1 132 ? 106.504 137.280 150.314 1.00 38.37  ? 132 ALA   B C    1 
ATOM   4505  O  O    . ALA   B 1 132 ? 107.271 138.234 150.121 1.00 38.37  ? 132 ALA   B O    1 
ATOM   4506  C  CB   . ALA   B 1 132 ? 105.609 135.856 148.450 1.00 38.37  ? 132 ALA   B CB   1 
ATOM   4507  N  N    . VAL   B 1 133 ? 105.535 137.322 151.229 1.00 41.34  ? 133 VAL   B N    1 
ATOM   4508  C  CA   . VAL   B 1 133 ? 105.303 138.559 151.973 1.00 41.34  ? 133 VAL   B CA   1 
ATOM   4509  C  C    . VAL   B 1 133 ? 106.459 138.844 152.934 1.00 41.34  ? 133 VAL   B C    1 
ATOM   4510  O  O    . VAL   B 1 133 ? 106.869 139.999 153.106 1.00 41.34  ? 133 VAL   B O    1 
ATOM   4511  C  CB   . VAL   B 1 133 ? 103.953 138.501 152.705 1.00 41.34  ? 133 VAL   B CB   1 
ATOM   4512  C  CG1  . VAL   B 1 133 ? 103.657 139.835 153.359 1.00 41.34  ? 133 VAL   B CG1  1 
ATOM   4513  C  CG2  . VAL   B 1 133 ? 102.846 138.136 151.735 1.00 41.34  ? 133 VAL   B CG2  1 
ATOM   4514  N  N    . ASP   B 1 134 ? 107.003 137.804 153.573 1.00 43.74  ? 134 ASP   B N    1 
ATOM   4515  C  CA   . ASP   B 1 134 ? 108.119 137.999 154.494 1.00 43.74  ? 134 ASP   B CA   1 
ATOM   4516  C  C    . ASP   B 1 134 ? 109.361 138.494 153.767 1.00 43.74  ? 134 ASP   B C    1 
ATOM   4517  O  O    . ASP   B 1 134 ? 110.077 139.369 154.269 1.00 43.74  ? 134 ASP   B O    1 
ATOM   4518  C  CB   . ASP   B 1 134 ? 108.422 136.698 155.237 1.00 43.74  ? 134 ASP   B CB   1 
ATOM   4519  C  CG   . ASP   B 1 134 ? 107.336 136.325 156.217 1.00 43.74  ? 134 ASP   B CG   1 
ATOM   4520  O  OD1  . ASP   B 1 134 ? 106.680 137.243 156.746 1.00 43.74  ? 134 ASP   B OD1  1 
ATOM   4521  O  OD2  . ASP   B 1 134 ? 107.136 135.117 156.456 1.00 43.74  ? 134 ASP   B OD2  1 
ATOM   4522  N  N    . GLN   B 1 135 ? 109.641 137.941 152.587 1.00 41.49  ? 135 GLN   B N    1 
ATOM   4523  C  CA   . GLN   B 1 135 ? 110.770 138.423 151.804 1.00 41.49  ? 135 GLN   B CA   1 
ATOM   4524  C  C    . GLN   B 1 135 ? 110.545 139.857 151.346 1.00 41.49  ? 135 GLN   B C    1 
ATOM   4525  O  O    . GLN   B 1 135 ? 111.493 140.649 151.283 1.00 41.49  ? 135 GLN   B O    1 
ATOM   4526  C  CB   . GLN   B 1 135 ? 111.013 137.504 150.613 1.00 41.49  ? 135 GLN   B CB   1 
ATOM   4527  C  CG   . GLN   B 1 135 ? 111.540 136.144 151.001 1.00 41.49  ? 135 GLN   B CG   1 
ATOM   4528  C  CD   . GLN   B 1 135 ? 112.928 136.214 151.593 1.00 41.49  ? 135 GLN   B CD   1 
ATOM   4529  O  OE1  . GLN   B 1 135 ? 113.094 136.247 152.811 1.00 41.49  ? 135 GLN   B OE1  1 
ATOM   4530  N  NE2  . GLN   B 1 135 ? 113.937 136.237 150.732 1.00 41.49  ? 135 GLN   B NE2  1 
ATOM   4531  N  N    . TYR   B 1 136 ? 109.300 140.216 151.024 1.00 41.62  ? 136 TYR   B N    1 
ATOM   4532  C  CA   . TYR   B 1 136 ? 109.028 141.615 150.717 1.00 41.62  ? 136 TYR   B CA   1 
ATOM   4533  C  C    . TYR   B 1 136 ? 109.351 142.504 151.906 1.00 41.62  ? 136 TYR   B C    1 
ATOM   4534  O  O    . TYR   B 1 136 ? 109.999 143.544 151.758 1.00 41.62  ? 136 TYR   B O    1 
ATOM   4535  C  CB   . TYR   B 1 136 ? 107.571 141.809 150.309 1.00 41.62  ? 136 TYR   B CB   1 
ATOM   4536  C  CG   . TYR   B 1 136 ? 107.192 143.267 150.174 1.00 41.62  ? 136 TYR   B CG   1 
ATOM   4537  C  CD1  . TYR   B 1 136 ? 107.524 143.983 149.037 1.00 41.62  ? 136 TYR   B CD1  1 
ATOM   4538  C  CD2  . TYR   B 1 136 ? 106.511 143.930 151.188 1.00 41.62  ? 136 TYR   B CD2  1 
ATOM   4539  C  CE1  . TYR   B 1 136 ? 107.187 145.311 148.907 1.00 41.62  ? 136 TYR   B CE1  1 
ATOM   4540  C  CE2  . TYR   B 1 136 ? 106.173 145.261 151.066 1.00 41.62  ? 136 TYR   B CE2  1 
ATOM   4541  C  CZ   . TYR   B 1 136 ? 106.512 145.944 149.923 1.00 41.62  ? 136 TYR   B CZ   1 
ATOM   4542  O  OH   . TYR   B 1 136 ? 106.178 147.269 149.789 1.00 41.62  ? 136 TYR   B OH   1 
ATOM   4543  N  N    . LEU   B 1 137 ? 108.925 142.097 153.098 1.00 43.98  ? 137 LEU   B N    1 
ATOM   4544  C  CA   . LEU   B 1 137 ? 109.165 142.915 154.277 1.00 43.98  ? 137 LEU   B CA   1 
ATOM   4545  C  C    . LEU   B 1 137 ? 110.624 142.926 154.716 1.00 43.98  ? 137 LEU   B C    1 
ATOM   4546  O  O    . LEU   B 1 137 ? 111.021 143.835 155.450 1.00 43.98  ? 137 LEU   B O    1 
ATOM   4547  C  CB   . LEU   B 1 137 ? 108.288 142.441 155.437 1.00 43.98  ? 137 LEU   B CB   1 
ATOM   4548  C  CG   . LEU   B 1 137 ? 106.800 142.777 155.337 1.00 43.98  ? 137 LEU   B CG   1 
ATOM   4549  C  CD1  . LEU   B 1 137 ? 106.027 142.177 156.497 1.00 43.98  ? 137 LEU   B CD1  1 
ATOM   4550  C  CD2  . LEU   B 1 137 ? 106.603 144.275 155.292 1.00 43.98  ? 137 LEU   B CD2  1 
ATOM   4551  N  N    . ALA   B 1 138 ? 111.431 141.954 154.292 1.00 45.09  ? 138 ALA   B N    1 
ATOM   4552  C  CA   . ALA   B 1 138 ? 112.821 141.878 154.724 1.00 45.09  ? 138 ALA   B CA   1 
ATOM   4553  C  C    . ALA   B 1 138 ? 113.830 142.221 153.632 1.00 45.09  ? 138 ALA   B C    1 
ATOM   4554  O  O    . ALA   B 1 138 ? 115.035 142.114 153.875 1.00 45.09  ? 138 ALA   B O    1 
ATOM   4555  C  CB   . ALA   B 1 138 ? 113.119 140.481 155.280 1.00 45.09  ? 138 ALA   B CB   1 
ATOM   4556  N  N    . LEU   B 1 139 ? 113.373 142.598 152.433 1.00 43.64  ? 139 LEU   B N    1 
ATOM   4557  C  CA   . LEU   B 1 139 ? 114.254 142.995 151.326 1.00 43.64  ? 139 LEU   B CA   1 
ATOM   4558  C  C    . LEU   B 1 139 ? 115.441 143.880 151.695 1.00 43.64  ? 139 LEU   B C    1 
ATOM   4559  O  O    . LEU   B 1 139 ? 116.582 143.485 151.416 1.00 43.64  ? 139 LEU   B O    1 
ATOM   4560  C  CB   . LEU   B 1 139 ? 113.389 143.695 150.267 1.00 43.64  ? 139 LEU   B CB   1 
ATOM   4561  C  CG   . LEU   B 1 139 ? 113.000 142.848 149.063 1.00 43.64  ? 139 LEU   B CG   1 
ATOM   4562  C  CD1  . LEU   B 1 139 ? 112.202 143.675 148.067 1.00 43.64  ? 139 LEU   B CD1  1 
ATOM   4563  C  CD2  . LEU   B 1 139 ? 114.236 142.256 148.410 1.00 43.64  ? 139 LEU   B CD2  1 
ATOM   4564  N  N    . PRO   B 1 140 ? 115.262 145.037 152.336 1.00 48.28  ? 140 PRO   B N    1 
ATOM   4565  C  CA   . PRO   B 1 140 ? 116.367 146.006 152.448 1.00 48.28  ? 140 PRO   B CA   1 
ATOM   4566  C  C    . PRO   B 1 140 ? 117.575 145.512 153.225 1.00 48.28  ? 140 PRO   B C    1 
ATOM   4567  O  O    . PRO   B 1 140 ? 118.628 146.147 153.122 1.00 48.28  ? 140 PRO   B O    1 
ATOM   4568  C  CB   . PRO   B 1 140 ? 115.715 147.201 153.156 1.00 48.28  ? 140 PRO   B CB   1 
ATOM   4569  C  CG   . PRO   B 1 140 ? 114.570 146.616 153.900 1.00 48.28  ? 140 PRO   B CG   1 
ATOM   4570  C  CD   . PRO   B 1 140 ? 114.096 145.426 153.146 1.00 48.28  ? 140 PRO   B CD   1 
ATOM   4571  N  N    . ASP   B 1 141 ? 117.464 144.425 154.000 1.00 48.06  ? 141 ASP   B N    1 
ATOM   4572  C  CA   . ASP   B 1 141 ? 118.608 143.872 154.720 1.00 48.06  ? 141 ASP   B CA   1 
ATOM   4573  C  C    . ASP   B 1 141 ? 118.928 142.433 154.329 1.00 48.06  ? 141 ASP   B C    1 
ATOM   4574  O  O    . ASP   B 1 141 ? 119.734 141.786 155.010 1.00 48.06  ? 141 ASP   B O    1 
ATOM   4575  C  CB   . ASP   B 1 141 ? 118.382 143.935 156.237 1.00 48.06  ? 141 ASP   B CB   1 
ATOM   4576  C  CG   . ASP   B 1 141 ? 117.063 143.336 156.643 1.00 48.06  ? 141 ASP   B CG   1 
ATOM   4577  O  OD1  . ASP   B 1 141 ? 116.171 144.081 157.112 1.00 48.06  ? 141 ASP   B OD1  1 
ATOM   4578  O  OD2  . ASP   B 1 141 ? 116.917 142.115 156.436 1.00 48.06  ? 141 ASP   B OD2  1 
ATOM   4579  N  N    . VAL   B 1 142 ? 118.304 141.904 153.279 1.00 43.37  ? 142 VAL   B N    1 
ATOM   4580  C  CA   . VAL   B 1 142 ? 118.665 140.589 152.764 1.00 43.37  ? 142 VAL   B CA   1 
ATOM   4581  C  C    . VAL   B 1 142 ? 119.024 140.602 151.287 1.00 43.37  ? 142 VAL   B C    1 
ATOM   4582  O  O    . VAL   B 1 142 ? 119.715 139.679 150.833 1.00 43.37  ? 142 VAL   B O    1 
ATOM   4583  C  CB   . VAL   B 1 142 ? 117.555 139.545 153.023 1.00 43.37  ? 142 VAL   B CB   1 
ATOM   4584  C  CG1  . VAL   B 1 142 ? 117.114 139.575 154.466 1.00 43.37  ? 142 VAL   B CG1  1 
ATOM   4585  C  CG2  . VAL   B 1 142 ? 116.377 139.756 152.096 1.00 43.37  ? 142 VAL   B CG2  1 
ATOM   4586  N  N    . SER   B 1 143 ? 118.597 141.587 150.510 1.00 42.11  ? 143 SER   B N    1 
ATOM   4587  C  CA   . SER   B 1 143 ? 118.841 141.550 149.078 1.00 42.11  ? 143 SER   B CA   1 
ATOM   4588  C  C    . SER   B 1 143 ? 120.215 142.106 148.737 1.00 42.11  ? 143 SER   B C    1 
ATOM   4589  O  O    . SER   B 1 143 ? 120.776 142.930 149.464 1.00 42.11  ? 143 SER   B O    1 
ATOM   4590  C  CB   . SER   B 1 143 ? 117.767 142.334 148.332 1.00 42.11  ? 143 SER   B CB   1 
ATOM   4591  O  OG   . SER   B 1 143 ? 117.983 142.269 146.937 1.00 42.11  ? 143 SER   B OG   1 
ATOM   4592  N  N    . LEU   B 1 144 ? 120.760 141.635 147.619 1.00 39.19  ? 144 LEU   B N    1 
ATOM   4593  C  CA   . LEU   B 1 144 ? 122.040 142.117 147.127 1.00 39.19  ? 144 LEU   B CA   1 
ATOM   4594  C  C    . LEU   B 1 144 ? 121.915 143.402 146.327 1.00 39.19  ? 144 LEU   B C    1 
ATOM   4595  O  O    . LEU   B 1 144 ? 122.926 144.075 146.107 1.00 39.19  ? 144 LEU   B O    1 
ATOM   4596  C  CB   . LEU   B 1 144 ? 122.712 141.045 146.267 1.00 39.19  ? 144 LEU   B CB   1 
ATOM   4597  C  CG   . LEU   B 1 144 ? 123.261 139.858 147.052 1.00 39.19  ? 144 LEU   B CG   1 
ATOM   4598  C  CD1  . LEU   B 1 144 ? 123.819 138.819 146.111 1.00 39.19  ? 144 LEU   B CD1  1 
ATOM   4599  C  CD2  . LEU   B 1 144 ? 124.326 140.329 148.017 1.00 39.19  ? 144 LEU   B CD2  1 
ATOM   4600  N  N    . GLY   B 1 145 ? 120.710 143.756 145.891 1.00 40.62  ? 145 GLY   B N    1 
ATOM   4601  C  CA   . GLY   B 1 145 ? 120.468 145.021 145.243 1.00 40.62  ? 145 GLY   B CA   1 
ATOM   4602  C  C    . GLY   B 1 145 ? 119.786 145.993 146.183 1.00 40.62  ? 145 GLY   B C    1 
ATOM   4603  O  O    . GLY   B 1 145 ? 119.214 145.606 147.199 1.00 40.62  ? 145 GLY   B O    1 
ATOM   4604  N  N    . ARG   B 1 146 ? 119.850 147.271 145.834 1.00 44.24  ? 146 ARG   B N    1 
ATOM   4605  C  CA   . ARG   B 1 146 ? 119.240 148.322 146.636 1.00 44.24  ? 146 ARG   B CA   1 
ATOM   4606  C  C    . ARG   B 1 146 ? 117.922 148.732 145.996 1.00 44.24  ? 146 ARG   B C    1 
ATOM   4607  O  O    . ARG   B 1 146 ? 117.904 149.246 144.873 1.00 44.24  ? 146 ARG   B O    1 
ATOM   4608  C  CB   . ARG   B 1 146 ? 120.175 149.522 146.763 1.00 44.24  ? 146 ARG   B CB   1 
ATOM   4609  C  CG   . ARG   B 1 146 ? 119.529 150.736 147.391 1.00 44.24  ? 146 ARG   B CG   1 
ATOM   4610  C  CD   . ARG   B 1 146 ? 120.546 151.837 147.574 1.00 44.24  ? 146 ARG   B CD   1 
ATOM   4611  N  NE   . ARG   B 1 146 ? 121.469 151.537 148.660 1.00 44.24  ? 146 ARG   B NE   1 
ATOM   4612  C  CZ   . ARG   B 1 146 ? 121.367 152.042 149.880 1.00 44.24  ? 146 ARG   B CZ   1 
ATOM   4613  N  NH1  . ARG   B 1 146 ? 120.407 152.894 150.197 1.00 44.24  ? 146 ARG   B NH1  1 
ATOM   4614  N  NH2  . ARG   B 1 146 ? 122.253 151.686 150.806 1.00 44.24  ? 146 ARG   B NH2  1 
ATOM   4615  N  N    . TYR   B 1 147 ? 116.825 148.512 146.716 1.00 39.69  ? 147 TYR   B N    1 
ATOM   4616  C  CA   . TYR   B 1 147 ? 115.486 148.798 146.232 1.00 39.69  ? 147 TYR   B CA   1 
ATOM   4617  C  C    . TYR   B 1 147 ? 114.786 149.768 147.173 1.00 39.69  ? 147 TYR   B C    1 
ATOM   4618  O  O    . TYR   B 1 147 ? 115.113 149.866 148.357 1.00 39.69  ? 147 TYR   B O    1 
ATOM   4619  C  CB   . TYR   B 1 147 ? 114.650 147.519 146.106 1.00 39.69  ? 147 TYR   B CB   1 
ATOM   4620  C  CG   . TYR   B 1 147 ? 115.242 146.478 145.189 1.00 39.69  ? 147 TYR   B CG   1 
ATOM   4621  C  CD1  . TYR   B 1 147 ? 115.139 146.600 143.813 1.00 39.69  ? 147 TYR   B CD1  1 
ATOM   4622  C  CD2  . TYR   B 1 147 ? 115.893 145.368 145.701 1.00 39.69  ? 147 TYR   B CD2  1 
ATOM   4623  C  CE1  . TYR   B 1 147 ? 115.675 145.650 142.973 1.00 39.69  ? 147 TYR   B CE1  1 
ATOM   4624  C  CE2  . TYR   B 1 147 ? 116.431 144.412 144.867 1.00 39.69  ? 147 TYR   B CE2  1 
ATOM   4625  C  CZ   . TYR   B 1 147 ? 116.319 144.558 143.504 1.00 39.69  ? 147 TYR   B CZ   1 
ATOM   4626  O  OH   . TYR   B 1 147 ? 116.853 143.608 142.669 1.00 39.69  ? 147 TYR   B OH   1 
ATOM   4627  N  N    . ALA   B 1 148 ? 113.810 150.487 146.628 1.00 43.97  ? 148 ALA   B N    1 
ATOM   4628  C  CA   . ALA   B 1 148 ? 112.996 151.413 147.395 1.00 43.97  ? 148 ALA   B CA   1 
ATOM   4629  C  C    . ALA   B 1 148 ? 111.528 151.026 147.284 1.00 43.97  ? 148 ALA   B C    1 
ATOM   4630  O  O    . ALA   B 1 148 ? 111.067 150.567 146.235 1.00 43.97  ? 148 ALA   B O    1 
ATOM   4631  C  CB   . ALA   B 1 148 ? 113.188 152.853 146.920 1.00 43.97  ? 148 ALA   B CB   1 
ATOM   4632  N  N    . TYR   B 1 149 ? 110.797 151.222 148.374 1.00 47.53  ? 149 TYR   B N    1 
ATOM   4633  C  CA   . TYR   B 1 149 ? 109.382 150.895 148.419 1.00 47.53  ? 149 TYR   B CA   1 
ATOM   4634  C  C    . TYR   B 1 149 ? 108.550 152.024 147.825 1.00 47.53  ? 149 TYR   B C    1 
ATOM   4635  O  O    . TYR   B 1 149 ? 108.887 153.204 147.948 1.00 47.53  ? 149 TYR   B O    1 
ATOM   4636  C  CB   . TYR   B 1 149 ? 108.933 150.625 149.855 1.00 47.53  ? 149 TYR   B CB   1 
ATOM   4637  C  CG   . TYR   B 1 149 ? 109.513 149.370 150.460 1.00 47.53  ? 149 TYR   B CG   1 
ATOM   4638  C  CD1  . TYR   B 1 149 ? 109.228 148.125 149.923 1.00 47.53  ? 149 TYR   B CD1  1 
ATOM   4639  C  CD2  . TYR   B 1 149 ? 110.329 149.426 151.580 1.00 47.53  ? 149 TYR   B CD2  1 
ATOM   4640  C  CE1  . TYR   B 1 149 ? 109.746 146.976 150.472 1.00 47.53  ? 149 TYR   B CE1  1 
ATOM   4641  C  CE2  . TYR   B 1 149 ? 110.849 148.278 152.140 1.00 47.53  ? 149 TYR   B CE2  1 
ATOM   4642  C  CZ   . TYR   B 1 149 ? 110.554 147.057 151.580 1.00 47.53  ? 149 TYR   B CZ   1 
ATOM   4643  O  OH   . TYR   B 1 149 ? 111.068 145.907 152.127 1.00 47.53  ? 149 TYR   B OH   1 
ATOM   4644  N  N    . VAL   B 1 150 ? 107.446 151.648 147.186 1.00 49.59  ? 150 VAL   B N    1 
ATOM   4645  C  CA   . VAL   B 1 150 ? 106.531 152.592 146.556 1.00 49.59  ? 150 VAL   B CA   1 
ATOM   4646  C  C    . VAL   B 1 150 ? 105.204 152.496 147.293 1.00 49.59  ? 150 VAL   B C    1 
ATOM   4647  O  O    . VAL   B 1 150 ? 104.503 151.481 147.194 1.00 49.59  ? 150 VAL   B O    1 
ATOM   4648  C  CB   . VAL   B 1 150 ? 106.351 152.305 145.060 1.00 49.59  ? 150 VAL   B CB   1 
ATOM   4649  C  CG1  . VAL   B 1 150 ? 105.525 153.398 144.406 1.00 49.59  ? 150 VAL   B CG1  1 
ATOM   4650  C  CG2  . VAL   B 1 150 ? 107.701 152.170 144.378 1.00 49.59  ? 150 VAL   B CG2  1 
ATOM   4651  N  N    . ARG   B 1 151 ? 104.857 153.543 148.035 1.00 56.53  ? 151 ARG   B N    1 
ATOM   4652  C  CA   . ARG   B 1 151 ? 103.590 153.558 148.751 1.00 56.53  ? 151 ARG   B CA   1 
ATOM   4653  C  C    . ARG   B 1 151 ? 102.431 153.694 147.769 1.00 56.53  ? 151 ARG   B C    1 
ATOM   4654  O  O    . ARG   B 1 151 ? 102.575 154.246 146.675 1.00 56.53  ? 151 ARG   B O    1 
ATOM   4655  C  CB   . ARG   B 1 151 ? 103.564 154.692 149.774 1.00 56.53  ? 151 ARG   B CB   1 
ATOM   4656  C  CG   . ARG   B 1 151 ? 104.712 154.653 150.778 1.00 56.53  ? 151 ARG   B CG   1 
ATOM   4657  C  CD   . ARG   B 1 151 ? 104.908 153.259 151.353 1.00 56.53  ? 151 ARG   B CD   1 
ATOM   4658  N  NE   . ARG   B 1 151 ? 105.763 153.258 152.536 1.00 56.53  ? 151 ARG   B NE   1 
ATOM   4659  C  CZ   . ARG   B 1 151 ? 107.088 153.260 152.508 1.00 56.53  ? 151 ARG   B CZ   1 
ATOM   4660  N  NH1  . ARG   B 1 151 ? 107.755 153.298 151.367 1.00 56.53  ? 151 ARG   B NH1  1 
ATOM   4661  N  NH2  . ARG   B 1 151 ? 107.761 153.223 153.654 1.00 56.53  ? 151 ARG   B NH2  1 
ATOM   4662  N  N    . GLY   B 1 152 ? 101.274 153.180 148.171 1.00 58.62  ? 152 GLY   B N    1 
ATOM   4663  C  CA   . GLY   B 1 152 ? 100.156 153.000 147.265 1.00 58.62  ? 152 GLY   B CA   1 
ATOM   4664  C  C    . GLY   B 1 152 ? 99.607  154.236 146.587 1.00 58.62  ? 152 GLY   B C    1 
ATOM   4665  O  O    . GLY   B 1 152 ? 99.291  155.232 147.243 1.00 58.62  ? 152 GLY   B O    1 
ATOM   4666  N  N    . GLY   B 1 153 ? 99.481  154.170 145.264 1.00 61.66  ? 153 GLY   B N    1 
ATOM   4667  C  CA   . GLY   B 1 153 ? 98.844  155.221 144.499 1.00 61.66  ? 153 GLY   B CA   1 
ATOM   4668  C  C    . GLY   B 1 153 ? 98.062  154.699 143.311 1.00 61.66  ? 153 GLY   B C    1 
ATOM   4669  O  O    . GLY   B 1 153 ? 97.587  155.485 142.486 1.00 61.66  ? 153 GLY   B O    1 
ATOM   4670  N  N    . GLY   B 1 154 ? 97.895  153.381 143.218 1.00 61.26  ? 154 GLY   B N    1 
ATOM   4671  C  CA   . GLY   B 1 154 ? 97.405  152.756 142.004 1.00 61.26  ? 154 GLY   B CA   1 
ATOM   4672  C  C    . GLY   B 1 154 ? 96.174  151.906 142.250 1.00 61.26  ? 154 GLY   B C    1 
ATOM   4673  O  O    . GLY   B 1 154 ? 95.342  152.202 143.108 1.00 61.26  ? 154 GLY   B O    1 
ATOM   4674  N  N    . ASP   B 1 155 ? 96.060  150.824 141.462 1.00 62.96  ? 155 ASP   B N    1 
ATOM   4675  C  CA   . ASP   B 1 155 ? 94.814  150.056 141.450 1.00 62.96  ? 155 ASP   B CA   1 
ATOM   4676  C  C    . ASP   B 1 155 ? 94.613  149.260 142.735 1.00 62.96  ? 155 ASP   B C    1 
ATOM   4677  O  O    . ASP   B 1 155 ? 93.637  149.526 143.459 1.00 62.96  ? 155 ASP   B O    1 
ATOM   4678  C  CB   . ASP   B 1 155 ? 94.753  149.174 140.198 1.00 62.96  ? 155 ASP   B CB   1 
ATOM   4679  C  CG   . ASP   B 1 155 ? 94.975  149.958 138.919 1.00 62.96  ? 155 ASP   B CG   1 
ATOM   4680  O  OD1  . ASP   B 1 155 ? 94.471  151.096 138.824 1.00 62.96  ? 155 ASP   B OD1  1 
ATOM   4681  O  OD2  . ASP   B 1 155 ? 95.659  149.438 138.012 1.00 62.96  ? 155 ASP   B OD2  1 
ATOM   4682  N  N    . PRO   B 1 156 ? 95.476  148.287 143.092 1.00 54.94  ? 156 PRO   B N    1 
ATOM   4683  C  CA   . PRO   B 1 156 ? 95.161  147.445 144.252 1.00 54.94  ? 156 PRO   B CA   1 
ATOM   4684  C  C    . PRO   B 1 156 ? 95.552  148.087 145.573 1.00 54.94  ? 156 PRO   B C    1 
ATOM   4685  O  O    . PRO   B 1 156 ? 95.008  147.739 146.626 1.00 54.94  ? 156 PRO   B O    1 
ATOM   4686  C  CB   . PRO   B 1 156 ? 95.979  146.169 143.996 1.00 54.94  ? 156 PRO   B CB   1 
ATOM   4687  C  CG   . PRO   B 1 156 ? 96.677  146.379 142.662 1.00 54.94  ? 156 PRO   B CG   1 
ATOM   4688  C  CD   . PRO   B 1 156 ? 96.734  147.852 142.468 1.00 54.94  ? 156 PRO   B CD   1 
ATOM   4689  N  N    . TRP   B 1 157 ? 96.486  149.033 145.528 1.00 51.12  ? 157 TRP   B N    1 
ATOM   4690  C  CA   . TRP   B 1 157 ? 97.093  149.581 146.731 1.00 51.12  ? 157 TRP   B CA   1 
ATOM   4691  C  C    . TRP   B 1 157 ? 96.307  150.776 147.253 1.00 51.12  ? 157 TRP   B C    1 
ATOM   4692  O  O    . TRP   B 1 157 ? 95.899  151.651 146.485 1.00 51.12  ? 157 TRP   B O    1 
ATOM   4693  C  CB   . TRP   B 1 157 ? 98.536  150.002 146.456 1.00 51.12  ? 157 TRP   B CB   1 
ATOM   4694  C  CG   . TRP   B 1 157 ? 99.363  148.947 145.806 1.00 51.12  ? 157 TRP   B CG   1 
ATOM   4695  C  CD1  . TRP   B 1 157 ? 99.901  147.849 146.401 1.00 51.12  ? 157 TRP   B CD1  1 
ATOM   4696  C  CD2  . TRP   B 1 157 ? 99.758  148.892 144.431 1.00 51.12  ? 157 TRP   B CD2  1 
ATOM   4697  N  NE1  . TRP   B 1 157 ? 100.603 147.108 145.484 1.00 51.12  ? 157 TRP   B NE1  1 
ATOM   4698  C  CE2  . TRP   B 1 157 ? 100.530 147.729 144.266 1.00 51.12  ? 157 TRP   B CE2  1 
ATOM   4699  C  CE3  . TRP   B 1 157 ? 99.533  149.714 143.325 1.00 51.12  ? 157 TRP   B CE3  1 
ATOM   4700  C  CZ2  . TRP   B 1 157 ? 101.078 147.366 143.041 1.00 51.12  ? 157 TRP   B CZ2  1 
ATOM   4701  C  CZ3  . TRP   B 1 157 ? 100.076 149.352 142.110 1.00 51.12  ? 157 TRP   B CZ3  1 
ATOM   4702  C  CH2  . TRP   B 1 157 ? 100.839 148.188 141.976 1.00 51.12  ? 157 TRP   B CH2  1 
ATOM   4703  N  N    . THR   B 1 158 ? 96.100  150.805 148.565 1.00 56.11  ? 158 THR   B N    1 
ATOM   4704  C  CA   . THR   B 1 158 ? 95.537  151.970 149.228 1.00 56.11  ? 158 THR   B CA   1 
ATOM   4705  C  C    . THR   B 1 158 ? 96.663  152.920 149.622 1.00 56.11  ? 158 THR   B C    1 
ATOM   4706  O  O    . THR   B 1 158 ? 97.840  152.669 149.355 1.00 56.11  ? 158 THR   B O    1 
ATOM   4707  C  CB   . THR   B 1 158 ? 94.712  151.553 150.444 1.00 56.11  ? 158 THR   B CB   1 
ATOM   4708  O  OG1  . THR   B 1 158 ? 95.574  150.974 151.431 1.00 56.11  ? 158 THR   B OG1  1 
ATOM   4709  C  CG2  . THR   B 1 158 ? 93.657  150.534 150.044 1.00 56.11  ? 158 THR   B CG2  1 
ATOM   4710  N  N    . ASN   B 1 159 ? 96.308  154.029 150.269 1.00 61.59  ? 159 ASN   B N    1 
ATOM   4711  C  CA   . ASN   B 1 159 ? 97.315  154.995 150.685 1.00 61.59  ? 159 ASN   B CA   1 
ATOM   4712  C  C    . ASN   B 1 159 ? 98.209  154.397 151.765 1.00 61.59  ? 159 ASN   B C    1 
ATOM   4713  O  O    . ASN   B 1 159 ? 97.727  153.928 152.800 1.00 61.59  ? 159 ASN   B O    1 
ATOM   4714  C  CB   . ASN   B 1 159 ? 96.656  156.278 151.191 1.00 61.59  ? 159 ASN   B CB   1 
ATOM   4715  C  CG   . ASN   B 1 159 ? 96.141  157.152 150.064 1.00 61.59  ? 159 ASN   B CG   1 
ATOM   4716  O  OD1  . ASN   B 1 159 ? 96.393  156.883 148.889 1.00 61.59  ? 159 ASN   B OD1  1 
ATOM   4717  N  ND2  . ASN   B 1 159 ? 95.422  158.211 150.418 1.00 61.59  ? 159 ASN   B ND2  1 
ATOM   4718  N  N    . GLY   B 1 160 ? 99.517  154.414 151.516 1.00 58.16  ? 160 GLY   B N    1 
ATOM   4719  C  CA   . GLY   B 1 160 ? 100.483 153.840 152.422 1.00 58.16  ? 160 GLY   B CA   1 
ATOM   4720  C  C    . GLY   B 1 160 ? 100.771 152.371 152.205 1.00 58.16  ? 160 GLY   B C    1 
ATOM   4721  O  O    . GLY   B 1 160 ? 101.727 151.853 152.795 1.00 58.16  ? 160 GLY   B O    1 
ATOM   4722  N  N    . SER   B 1 161 ? 99.992  151.688 151.372 1.00 52.92  ? 161 SER   B N    1 
ATOM   4723  C  CA   . SER   B 1 161 ? 100.172 150.260 151.161 1.00 52.92  ? 161 SER   B CA   1 
ATOM   4724  C  C    . SER   B 1 161 ? 101.256 150.011 150.122 1.00 52.92  ? 161 SER   B C    1 
ATOM   4725  O  O    . SER   B 1 161 ? 101.247 150.612 149.044 1.00 52.92  ? 161 SER   B O    1 
ATOM   4726  C  CB   . SER   B 1 161 ? 98.862  149.621 150.710 1.00 52.92  ? 161 SER   B CB   1 
ATOM   4727  O  OG   . SER   B 1 161 ? 97.807  149.958 151.590 1.00 52.92  ? 161 SER   B OG   1 
ATOM   4728  N  N    . GLY   B 1 162 ? 102.186 149.118 150.444 1.00 47.26  ? 162 GLY   B N    1 
ATOM   4729  C  CA   . GLY   B 1 162 ? 103.222 148.759 149.500 1.00 47.26  ? 162 GLY   B CA   1 
ATOM   4730  C  C    . GLY   B 1 162 ? 102.924 147.452 148.802 1.00 47.26  ? 162 GLY   B C    1 
ATOM   4731  O  O    . GLY   B 1 162 ? 103.223 147.289 147.617 1.00 47.26  ? 162 GLY   B O    1 
ATOM   4732  N  N    . LEU   B 1 163 ? 102.328 146.513 149.532 1.00 44.07  ? 163 LEU   B N    1 
ATOM   4733  C  CA   . LEU   B 1 163 ? 101.999 145.193 149.014 1.00 44.07  ? 163 LEU   B CA   1 
ATOM   4734  C  C    . LEU   B 1 163 ? 100.509 144.946 149.189 1.00 44.07  ? 163 LEU   B C    1 
ATOM   4735  O  O    . LEU   B 1 163 ? 99.956  145.205 150.262 1.00 44.07  ? 163 LEU   B O    1 
ATOM   4736  C  CB   . LEU   B 1 163 ? 102.814 144.110 149.726 1.00 44.07  ? 163 LEU   B CB   1 
ATOM   4737  C  CG   . LEU   B 1 163 ? 102.692 142.668 149.235 1.00 44.07  ? 163 LEU   B CG   1 
ATOM   4738  C  CD1  . LEU   B 1 163 ? 104.036 141.979 149.323 1.00 44.07  ? 163 LEU   B CD1  1 
ATOM   4739  C  CD2  . LEU   B 1 163 ? 101.662 141.907 150.043 1.00 44.07  ? 163 LEU   B CD2  1 
ATOM   4740  N  N    . ALA   B 1 164 ? 99.865  144.450 148.137 1.00 46.03  ? 164 ALA   B N    1 
ATOM   4741  C  CA   . ALA   B 1 164 ? 98.454  144.090 148.173 1.00 46.03  ? 164 ALA   B CA   1 
ATOM   4742  C  C    . ALA   B 1 164 ? 98.333  142.580 148.035 1.00 46.03  ? 164 ALA   B C    1 
ATOM   4743  O  O    . ALA   B 1 164 ? 98.804  142.003 147.050 1.00 46.03  ? 164 ALA   B O    1 
ATOM   4744  C  CB   . ALA   B 1 164 ? 97.678  144.798 147.065 1.00 46.03  ? 164 ALA   B CB   1 
ATOM   4745  N  N    . LEU   B 1 165 ? 97.702  141.948 149.018 1.00 46.25  ? 165 LEU   B N    1 
ATOM   4746  C  CA   . LEU   B 1 165 ? 97.492  140.504 149.035 1.00 46.25  ? 165 LEU   B CA   1 
ATOM   4747  C  C    . LEU   B 1 165 ? 96.010  140.258 148.777 1.00 46.25  ? 165 LEU   B C    1 
ATOM   4748  O  O    . LEU   B 1 165 ? 95.186  140.354 149.690 1.00 46.25  ? 165 LEU   B O    1 
ATOM   4749  C  CB   . LEU   B 1 165 ? 97.942  139.905 150.364 1.00 46.25  ? 165 LEU   B CB   1 
ATOM   4750  C  CG   . LEU   B 1 165 ? 97.756  138.401 150.549 1.00 46.25  ? 165 LEU   B CG   1 
ATOM   4751  C  CD1  . LEU   B 1 165 ? 98.406  137.639 149.413 1.00 46.25  ? 165 LEU   B CD1  1 
ATOM   4752  C  CD2  . LEU   B 1 165 ? 98.330  137.964 151.883 1.00 46.25  ? 165 LEU   B CD2  1 
ATOM   4753  N  N    . CYS   B 1 166 ? 95.677  139.940 147.531 1.00 48.61  ? 166 CYS   B N    1 
ATOM   4754  C  CA   . CYS   B 1 166 ? 94.297  139.787 147.095 1.00 48.61  ? 166 CYS   B CA   1 
ATOM   4755  C  C    . CYS   B 1 166 ? 94.018  138.329 146.766 1.00 48.61  ? 166 CYS   B C    1 
ATOM   4756  O  O    . CYS   B 1 166 ? 94.792  137.690 146.047 1.00 48.61  ? 166 CYS   B O    1 
ATOM   4757  C  CB   . CYS   B 1 166 ? 94.010  140.654 145.868 1.00 48.61  ? 166 CYS   B CB   1 
ATOM   4758  S  SG   . CYS   B 1 166 ? 94.366  142.414 146.052 1.00 48.61  ? 166 CYS   B SG   1 
ATOM   4759  N  N    . GLN   B 1 167 ? 92.919  137.807 147.300 1.00 46.77  ? 167 GLN   B N    1 
ATOM   4760  C  CA   . GLN   B 1 167 ? 92.382  136.519 146.890 1.00 46.77  ? 167 GLN   B CA   1 
ATOM   4761  C  C    . GLN   B 1 167 ? 91.028  136.736 146.234 1.00 46.77  ? 167 GLN   B C    1 
ATOM   4762  O  O    . GLN   B 1 167 ? 90.242  137.583 146.671 1.00 46.77  ? 167 GLN   B O    1 
ATOM   4763  C  CB   . GLN   B 1 167 ? 92.247  135.560 148.074 1.00 46.77  ? 167 GLN   B CB   1 
ATOM   4764  C  CG   . GLN   B 1 167 ? 91.326  136.044 149.172 1.00 46.77  ? 167 GLN   B CG   1 
ATOM   4765  C  CD   . GLN   B 1 167 ? 90.881  134.922 150.079 1.00 46.77  ? 167 GLN   B CD   1 
ATOM   4766  O  OE1  . GLN   B 1 167 ? 90.758  133.777 149.650 1.00 46.77  ? 167 GLN   B OE1  1 
ATOM   4767  N  NE2  . GLN   B 1 167 ? 90.640  135.242 151.342 1.00 46.77  ? 167 GLN   B NE2  1 
ATOM   4768  N  N    . ARG   B 1 168 ? 90.766  135.985 145.170 1.00 45.08  ? 168 ARG   B N    1 
ATOM   4769  C  CA   . ARG   B 1 168 ? 89.534  136.111 144.410 1.00 45.08  ? 168 ARG   B CA   1 
ATOM   4770  C  C    . ARG   B 1 168 ? 88.808  134.775 144.406 1.00 45.08  ? 168 ARG   B C    1 
ATOM   4771  O  O    . ARG   B 1 168 ? 89.423  133.730 144.174 1.00 45.08  ? 168 ARG   B O    1 
ATOM   4772  C  CB   . ARG   B 1 168 ? 89.822  136.577 142.984 1.00 45.08  ? 168 ARG   B CB   1 
ATOM   4773  C  CG   . ARG   B 1 168 ? 90.447  137.953 142.926 1.00 45.08  ? 168 ARG   B CG   1 
ATOM   4774  C  CD   . ARG   B 1 168 ? 90.910  138.293 141.530 1.00 45.08  ? 168 ARG   B CD   1 
ATOM   4775  N  NE   . ARG   B 1 168 ? 91.606  139.572 141.497 1.00 45.08  ? 168 ARG   B NE   1 
ATOM   4776  C  CZ   . ARG   B 1 168 ? 92.876  139.737 141.836 1.00 45.08  ? 168 ARG   B CZ   1 
ATOM   4777  N  NH1  . ARG   B 1 168 ? 93.621  138.723 142.244 1.00 45.08  ? 168 ARG   B NH1  1 
ATOM   4778  N  NH2  . ARG   B 1 168 ? 93.414  140.951 141.765 1.00 45.08  ? 168 ARG   B NH2  1 
ATOM   4779  N  N    . TYR   B 1 169 ? 87.506  134.815 144.661 1.00 47.23  ? 169 TYR   B N    1 
ATOM   4780  C  CA   . TYR   B 1 169 ? 86.703  133.609 144.751 1.00 47.23  ? 169 TYR   B CA   1 
ATOM   4781  C  C    . TYR   B 1 169 ? 85.310  133.905 144.220 1.00 47.23  ? 169 TYR   B C    1 
ATOM   4782  O  O    . TYR   B 1 169 ? 84.913  135.062 144.068 1.00 47.23  ? 169 TYR   B O    1 
ATOM   4783  C  CB   . TYR   B 1 169 ? 86.642  133.091 146.190 1.00 47.23  ? 169 TYR   B CB   1 
ATOM   4784  C  CG   . TYR   B 1 169 ? 86.326  134.161 147.207 1.00 47.23  ? 169 TYR   B CG   1 
ATOM   4785  C  CD1  . TYR   B 1 169 ? 85.017  134.498 147.507 1.00 47.23  ? 169 TYR   B CD1  1 
ATOM   4786  C  CD2  . TYR   B 1 169 ? 87.341  134.832 147.869 1.00 47.23  ? 169 TYR   B CD2  1 
ATOM   4787  C  CE1  . TYR   B 1 169 ? 84.726  135.473 148.434 1.00 47.23  ? 169 TYR   B CE1  1 
ATOM   4788  C  CE2  . TYR   B 1 169 ? 87.060  135.809 148.799 1.00 47.23  ? 169 TYR   B CE2  1 
ATOM   4789  C  CZ   . TYR   B 1 169 ? 85.751  136.125 149.078 1.00 47.23  ? 169 TYR   B CZ   1 
ATOM   4790  O  OH   . TYR   B 1 169 ? 85.465  137.098 150.004 1.00 47.23  ? 169 TYR   B OH   1 
ATOM   4791  N  N    . TYR   B 1 170 ? 84.569  132.838 143.934 1.00 49.87  ? 170 TYR   B N    1 
ATOM   4792  C  CA   . TYR   B 1 170 ? 83.192  132.986 143.488 1.00 49.87  ? 170 TYR   B CA   1 
ATOM   4793  C  C    . TYR   B 1 170 ? 82.349  133.594 144.597 1.00 49.87  ? 170 TYR   B C    1 
ATOM   4794  O  O    . TYR   B 1 170 ? 82.575  133.335 145.782 1.00 49.87  ? 170 TYR   B O    1 
ATOM   4795  C  CB   . TYR   B 1 170 ? 82.615  131.635 143.077 1.00 49.87  ? 170 TYR   B CB   1 
ATOM   4796  C  CG   . TYR   B 1 170 ? 83.347  130.974 141.936 1.00 49.87  ? 170 TYR   B CG   1 
ATOM   4797  C  CD1  . TYR   B 1 170 ? 83.720  131.694 140.812 1.00 49.87  ? 170 TYR   B CD1  1 
ATOM   4798  C  CD2  . TYR   B 1 170 ? 83.672  129.628 141.989 1.00 49.87  ? 170 TYR   B CD2  1 
ATOM   4799  C  CE1  . TYR   B 1 170 ? 84.390  131.091 139.771 1.00 49.87  ? 170 TYR   B CE1  1 
ATOM   4800  C  CE2  . TYR   B 1 170 ? 84.342  129.017 140.954 1.00 49.87  ? 170 TYR   B CE2  1 
ATOM   4801  C  CZ   . TYR   B 1 170 ? 84.699  129.752 139.848 1.00 49.87  ? 170 TYR   B CZ   1 
ATOM   4802  O  OH   . TYR   B 1 170 ? 85.367  129.143 138.813 1.00 49.87  ? 170 TYR   B OH   1 
ATOM   4803  N  N    . HIS   B 1 171 ? 81.375  134.417 144.206 1.00 57.74  ? 171 HIS   B N    1 
ATOM   4804  C  CA   . HIS   B 1 171 ? 80.540  135.092 145.194 1.00 57.74  ? 171 HIS   B CA   1 
ATOM   4805  C  C    . HIS   B 1 171 ? 79.805  134.089 146.070 1.00 57.74  ? 171 HIS   B C    1 
ATOM   4806  O  O    . HIS   B 1 171 ? 79.636  134.312 147.274 1.00 57.74  ? 171 HIS   B O    1 
ATOM   4807  C  CB   . HIS   B 1 171 ? 79.548  136.020 144.500 1.00 57.74  ? 171 HIS   B CB   1 
ATOM   4808  C  CG   . HIS   B 1 171 ? 78.565  136.651 145.433 1.00 57.74  ? 171 HIS   B CG   1 
ATOM   4809  N  ND1  . HIS   B 1 171 ? 77.216  136.372 145.393 1.00 57.74  ? 171 HIS   B ND1  1 
ATOM   4810  C  CD2  . HIS   B 1 171 ? 78.735  137.540 146.439 1.00 57.74  ? 171 HIS   B CD2  1 
ATOM   4811  C  CE1  . HIS   B 1 171 ? 76.597  137.066 146.330 1.00 57.74  ? 171 HIS   B CE1  1 
ATOM   4812  N  NE2  . HIS   B 1 171 ? 77.496  137.783 146.980 1.00 57.74  ? 171 HIS   B NE2  1 
ATOM   4813  N  N    . ARG   B 1 172 ? 79.351  132.987 145.482 1.00 61.45  ? 172 ARG   B N    1 
ATOM   4814  C  CA   . ARG   B 1 172 ? 78.676  131.934 146.228 1.00 61.45  ? 172 ARG   B CA   1 
ATOM   4815  C  C    . ARG   B 1 172 ? 79.032  130.599 145.599 1.00 61.45  ? 172 ARG   B C    1 
ATOM   4816  O  O    . ARG   B 1 172 ? 78.690  130.351 144.440 1.00 61.45  ? 172 ARG   B O    1 
ATOM   4817  C  CB   . ARG   B 1 172 ? 77.164  132.153 146.225 1.00 61.45  ? 172 ARG   B CB   1 
ATOM   4818  C  CG   . ARG   B 1 172 ? 76.412  131.356 147.266 1.00 61.45  ? 172 ARG   B CG   1 
ATOM   4819  C  CD   . ARG   B 1 172 ? 75.044  131.964 147.485 1.00 61.45  ? 172 ARG   B CD   1 
ATOM   4820  N  NE   . ARG   B 1 172 ? 74.404  132.284 146.216 1.00 61.45  ? 172 ARG   B NE   1 
ATOM   4821  C  CZ   . ARG   B 1 172 ? 73.700  131.420 145.500 1.00 61.45  ? 172 ARG   B CZ   1 
ATOM   4822  N  NH1  . ARG   B 1 172 ? 73.507  130.178 145.910 1.00 61.45  ? 172 ARG   B NH1  1 
ATOM   4823  N  NH2  . ARG   B 1 172 ? 73.175  131.812 144.342 1.00 61.45  ? 172 ARG   B NH2  1 
ATOM   4824  N  N    . GLY   B 1 173 ? 79.718  129.747 146.352 1.00 59.66  ? 173 GLY   B N    1 
ATOM   4825  C  CA   . GLY   B 1 173 ? 80.079  128.445 145.835 1.00 59.66  ? 173 GLY   B CA   1 
ATOM   4826  C  C    . GLY   B 1 173 ? 79.809  127.323 146.811 1.00 59.66  ? 173 GLY   B C    1 
ATOM   4827  O  O    . GLY   B 1 173 ? 80.398  127.276 147.895 1.00 59.66  ? 173 GLY   B O    1 
ATOM   4828  N  N    . HIS   B 1 174 ? 78.921  126.408 146.434 1.00 62.22  ? 174 HIS   B N    1 
ATOM   4829  C  CA   . HIS   B 1 174 ? 78.597  125.234 147.240 1.00 62.22  ? 174 HIS   B CA   1 
ATOM   4830  C  C    . HIS   B 1 174 ? 78.956  124.006 146.415 1.00 62.22  ? 174 HIS   B C    1 
ATOM   4831  O  O    . HIS   B 1 174 ? 78.100  123.403 145.772 1.00 62.22  ? 174 HIS   B O    1 
ATOM   4832  C  CB   . HIS   B 1 174 ? 77.129  125.240 147.633 1.00 62.22  ? 174 HIS   B CB   1 
ATOM   4833  C  CG   . HIS   B 1 174 ? 76.698  124.011 148.367 1.00 62.22  ? 174 HIS   B CG   1 
ATOM   4834  N  ND1  . HIS   B 1 174 ? 76.990  123.799 149.697 1.00 62.22  ? 174 HIS   B ND1  1 
ATOM   4835  C  CD2  . HIS   B 1 174 ? 76.003  122.924 147.956 1.00 62.22  ? 174 HIS   B CD2  1 
ATOM   4836  C  CE1  . HIS   B 1 174 ? 76.490  122.636 150.074 1.00 62.22  ? 174 HIS   B CE1  1 
ATOM   4837  N  NE2  . HIS   B 1 174 ? 75.888  122.084 149.036 1.00 62.22  ? 174 HIS   B NE2  1 
ATOM   4838  N  N    . VAL   B 1 175 ? 80.222  123.619 146.458 1.00 56.45  ? 175 VAL   B N    1 
ATOM   4839  C  CA   . VAL   B 1 175 ? 80.704  122.491 145.675 1.00 56.45  ? 175 VAL   B CA   1 
ATOM   4840  C  C    . VAL   B 1 175 ? 80.608  121.242 146.540 1.00 56.45  ? 175 VAL   B C    1 
ATOM   4841  O  O    . VAL   B 1 175 ? 81.194  121.182 147.625 1.00 56.45  ? 175 VAL   B O    1 
ATOM   4842  C  CB   . VAL   B 1 175 ? 82.141  122.725 145.190 1.00 56.45  ? 175 VAL   B CB   1 
ATOM   4843  C  CG1  . VAL   B 1 175 ? 82.545  121.655 144.195 1.00 56.45  ? 175 VAL   B CG1  1 
ATOM   4844  C  CG2  . VAL   B 1 175 ? 82.264  124.108 144.575 1.00 56.45  ? 175 VAL   B CG2  1 
ATOM   4845  N  N    . ASP   B 1 176 ? 79.856  120.250 146.069 1.00 59.02  ? 176 ASP   B N    1 
ATOM   4846  C  CA   . ASP   B 1 176 ? 79.647  119.012 146.817 1.00 59.02  ? 176 ASP   B CA   1 
ATOM   4847  C  C    . ASP   B 1 176 ? 79.730  117.826 145.871 1.00 59.02  ? 176 ASP   B C    1 
ATOM   4848  O  O    . ASP   B 1 176 ? 78.714  117.365 145.335 1.00 59.02  ? 176 ASP   B O    1 
ATOM   4849  C  CB   . ASP   B 1 176 ? 78.305  119.027 147.549 1.00 59.02  ? 176 ASP   B CB   1 
ATOM   4850  C  CG   . ASP   B 1 176 ? 78.143  117.845 148.471 1.00 59.02  ? 176 ASP   B CG   1 
ATOM   4851  O  OD1  . ASP   B 1 176 ? 78.825  117.809 149.515 1.00 59.02  ? 176 ASP   B OD1  1 
ATOM   4852  O  OD2  . ASP   B 1 176 ? 77.343  116.947 148.149 1.00 59.02  ? 176 ASP   B OD2  1 
ATOM   4853  N  N    . PRO   B 1 177 ? 80.935  117.297 145.645 1.00 54.55  ? 177 PRO   B N    1 
ATOM   4854  C  CA   . PRO   B 1 177 ? 81.072  116.127 144.766 1.00 54.55  ? 177 PRO   B CA   1 
ATOM   4855  C  C    . PRO   B 1 177 ? 80.447  114.861 145.324 1.00 54.55  ? 177 PRO   B C    1 
ATOM   4856  O  O    . PRO   B 1 177 ? 80.231  113.915 144.559 1.00 54.55  ? 177 PRO   B O    1 
ATOM   4857  C  CB   . PRO   B 1 177 ? 82.592  115.973 144.618 1.00 54.55  ? 177 PRO   B CB   1 
ATOM   4858  C  CG   . PRO   B 1 177 ? 83.153  117.302 144.999 1.00 54.55  ? 177 PRO   B CG   1 
ATOM   4859  C  CD   . PRO   B 1 177 ? 82.242  117.829 146.055 1.00 54.55  ? 177 PRO   B CD   1 
ATOM   4860  N  N    . ALA   B 1 178 ? 80.152  114.811 146.624 1.00 57.72  ? 178 ALA   B N    1 
ATOM   4861  C  CA   . ALA   B 1 178 ? 79.559  113.613 147.210 1.00 57.72  ? 178 ALA   B CA   1 
ATOM   4862  C  C    . ALA   B 1 178 ? 78.151  113.382 146.677 1.00 57.72  ? 178 ALA   B C    1 
ATOM   4863  O  O    . ALA   B 1 178 ? 77.791  112.262 146.301 1.00 57.72  ? 178 ALA   B O    1 
ATOM   4864  C  CB   . ALA   B 1 178 ? 79.551  113.723 148.734 1.00 57.72  ? 178 ALA   B CB   1 
ATOM   4865  N  N    . ASN   B 1 179 ? 77.334  114.429 146.651 1.00 61.98  ? 179 ASN   B N    1 
ATOM   4866  C  CA   . ASN   B 1 179 ? 75.961  114.328 146.172 1.00 61.98  ? 179 ASN   B CA   1 
ATOM   4867  C  C    . ASN   B 1 179 ? 75.808  114.762 144.721 1.00 61.98  ? 179 ASN   B C    1 
ATOM   4868  O  O    . ASN   B 1 179 ? 74.675  114.869 144.241 1.00 61.98  ? 179 ASN   B O    1 
ATOM   4869  C  CB   . ASN   B 1 179 ? 75.032  115.153 147.067 1.00 61.98  ? 179 ASN   B CB   1 
ATOM   4870  C  CG   . ASN   B 1 179 ? 75.015  114.656 148.497 1.00 61.98  ? 179 ASN   B CG   1 
ATOM   4871  O  OD1  . ASN   B 1 179 ? 74.982  113.452 148.746 1.00 61.98  ? 179 ASN   B OD1  1 
ATOM   4872  N  ND2  . ASN   B 1 179 ? 75.048  115.583 149.448 1.00 61.98  ? 179 ASN   B ND2  1 
ATOM   4873  N  N    . ASP   B 1 180 ? 76.914  115.006 144.019 1.00 64.65  ? 180 ASP   B N    1 
ATOM   4874  C  CA   . ASP   B 1 180 ? 76.902  115.433 142.621 1.00 64.65  ? 180 ASP   B CA   1 
ATOM   4875  C  C    . ASP   B 1 180 ? 76.017  116.664 142.425 1.00 64.65  ? 180 ASP   B C    1 
ATOM   4876  O  O    . ASP   B 1 180 ? 75.186  116.725 141.517 1.00 64.65  ? 180 ASP   B O    1 
ATOM   4877  C  CB   . ASP   B 1 180 ? 76.464  114.290 141.707 1.00 64.65  ? 180 ASP   B CB   1 
ATOM   4878  C  CG   . ASP   B 1 180 ? 77.260  113.022 141.938 1.00 64.65  ? 180 ASP   B CG   1 
ATOM   4879  O  OD1  . ASP   B 1 180 ? 78.505  113.082 141.877 1.00 64.65  ? 180 ASP   B OD1  1 
ATOM   4880  O  OD2  . ASP   B 1 180 ? 76.641  111.967 142.197 1.00 64.65  ? 180 ASP   B OD2  1 
ATOM   4881  N  N    . THR   B 1 181 ? 76.199  117.655 143.293 1.00 65.97  ? 181 THR   B N    1 
ATOM   4882  C  CA   . THR   B 1 181 ? 75.416  118.879 143.239 1.00 65.97  ? 181 THR   B CA   1 
ATOM   4883  C  C    . THR   B 1 181 ? 76.324  120.069 143.509 1.00 65.97  ? 181 THR   B C    1 
ATOM   4884  O  O    . THR   B 1 181 ? 77.362  119.940 144.163 1.00 65.97  ? 181 THR   B O    1 
ATOM   4885  C  CB   . THR   B 1 181 ? 74.259  118.864 144.255 1.00 65.97  ? 181 THR   B CB   1 
ATOM   4886  O  OG1  . THR   B 1 181 ? 73.642  117.572 144.267 1.00 65.97  ? 181 THR   B OG1  1 
ATOM   4887  C  CG2  . THR   B 1 181 ? 73.206  119.896 143.886 1.00 65.97  ? 181 THR   B CG2  1 
ATOM   4888  N  N    . PHE   B 1 182 ? 75.930  121.228 142.981 1.00 61.88  ? 182 PHE   B N    1 
ATOM   4889  C  CA   . PHE   B 1 182 ? 76.607  122.484 143.278 1.00 61.88  ? 182 PHE   B CA   1 
ATOM   4890  C  C    . PHE   B 1 182 ? 75.665  123.643 142.987 1.00 61.88  ? 182 PHE   B C    1 
ATOM   4891  O  O    . PHE   B 1 182 ? 75.034  123.676 141.929 1.00 61.88  ? 182 PHE   B O    1 
ATOM   4892  C  CB   . PHE   B 1 182 ? 77.911  122.627 142.474 1.00 61.88  ? 182 PHE   B CB   1 
ATOM   4893  C  CG   . PHE   B 1 182 ? 77.749  122.447 140.991 1.00 61.88  ? 182 PHE   B CG   1 
ATOM   4894  C  CD1  . PHE   B 1 182 ? 77.452  123.524 140.175 1.00 61.88  ? 182 PHE   B CD1  1 
ATOM   4895  C  CD2  . PHE   B 1 182 ? 77.925  121.205 140.409 1.00 61.88  ? 182 PHE   B CD2  1 
ATOM   4896  C  CE1  . PHE   B 1 182 ? 77.309  123.359 138.817 1.00 61.88  ? 182 PHE   B CE1  1 
ATOM   4897  C  CE2  . PHE   B 1 182 ? 77.788  121.037 139.048 1.00 61.88  ? 182 PHE   B CE2  1 
ATOM   4898  C  CZ   . PHE   B 1 182 ? 77.483  122.114 138.254 1.00 61.88  ? 182 PHE   B CZ   1 
ATOM   4899  N  N    . ASP   B 1 183 ? 75.548  124.568 143.938 1.00 63.95  ? 183 ASP   B N    1 
ATOM   4900  C  CA   . ASP   B 1 183 ? 74.815  125.821 143.749 1.00 63.95  ? 183 ASP   B CA   1 
ATOM   4901  C  C    . ASP   B 1 183 ? 75.848  126.943 143.700 1.00 63.95  ? 183 ASP   B C    1 
ATOM   4902  O  O    . ASP   B 1 183 ? 76.335  127.408 144.728 1.00 63.95  ? 183 ASP   B O    1 
ATOM   4903  C  CB   . ASP   B 1 183 ? 73.795  126.041 144.856 1.00 63.95  ? 183 ASP   B CB   1 
ATOM   4904  C  CG   . ASP   B 1 183 ? 72.896  127.106 144.647 1.00 63.95  ? 183 ASP   B CG   1 
ATOM   4905  O  OD1  . ASP   B 1 183 ? 73.217  128.042 143.884 1.00 63.95  ? 183 ASP   B OD1  1 
ATOM   4906  O  OD2  . ASP   B 1 183 ? 71.778  127.033 145.189 1.00 63.95  ? 183 ASP   B OD2  1 
ATOM   4907  N  N    . ILE   B 1 184 ? 76.185  127.382 142.493 1.00 61.56  ? 184 ILE   B N    1 
ATOM   4908  C  CA   . ILE   B 1 184 ? 77.304  128.291 142.269 1.00 61.56  ? 184 ILE   B CA   1 
ATOM   4909  C  C    . ILE   B 1 184 ? 76.803  129.597 141.669 1.00 61.56  ? 184 ILE   B C    1 
ATOM   4910  O  O    . ILE   B 1 184 ? 75.957  129.597 140.767 1.00 61.56  ? 184 ILE   B O    1 
ATOM   4911  C  CB   . ILE   B 1 184 ? 78.365  127.643 141.358 1.00 61.56  ? 184 ILE   B CB   1 
ATOM   4912  C  CG1  . ILE   B 1 184 ? 78.984  126.437 142.061 1.00 61.56  ? 184 ILE   B CG1  1 
ATOM   4913  C  CG2  . ILE   B 1 184 ? 79.437  128.644 140.974 1.00 61.56  ? 184 ILE   B CG2  1 
ATOM   4914  C  CD1  . ILE   B 1 184 ? 80.089  125.788 141.278 1.00 61.56  ? 184 ILE   B CD1  1 
ATOM   4915  N  N    . ASP   B 1 185 ? 77.329  130.709 142.174 1.00 61.56  ? 185 ASP   B N    1 
ATOM   4916  C  CA   . ASP   B 1 185 ? 77.169  132.021 141.549 1.00 61.56  ? 185 ASP   B CA   1 
ATOM   4917  C  C    . ASP   B 1 185 ? 78.542  132.482 141.086 1.00 61.56  ? 185 ASP   B C    1 
ATOM   4918  O  O    . ASP   B 1 185 ? 79.360  132.931 141.909 1.00 61.56  ? 185 ASP   B O    1 
ATOM   4919  C  CB   . ASP   B 1 185 ? 76.558  133.031 142.516 1.00 61.56  ? 185 ASP   B CB   1 
ATOM   4920  C  CG   . ASP   B 1 185 ? 76.395  134.405 141.897 1.00 61.56  ? 185 ASP   B CG   1 
ATOM   4921  O  OD1  . ASP   B 1 185 ? 76.457  134.515 140.656 1.00 61.56  ? 185 ASP   B OD1  1 
ATOM   4922  O  OD2  . ASP   B 1 185 ? 76.209  135.380 142.654 1.00 61.56  ? 185 ASP   B OD2  1 
ATOM   4923  N  N    . PRO   B 1 186 ? 78.847  132.396 139.795 1.00 59.43  ? 186 PRO   B N    1 
ATOM   4924  C  CA   . PRO   B 1 186 ? 80.223  132.637 139.345 1.00 59.43  ? 186 PRO   B CA   1 
ATOM   4925  C  C    . PRO   B 1 186 ? 80.572  134.106 139.178 1.00 59.43  ? 186 PRO   B C    1 
ATOM   4926  O  O    . PRO   B 1 186 ? 81.131  134.498 138.149 1.00 59.43  ? 186 PRO   B O    1 
ATOM   4927  C  CB   . PRO   B 1 186 ? 80.274  131.904 138.002 1.00 59.43  ? 186 PRO   B CB   1 
ATOM   4928  C  CG   . PRO   B 1 186 ? 78.880  131.997 137.492 1.00 59.43  ? 186 PRO   B CG   1 
ATOM   4929  C  CD   . PRO   B 1 186 ? 77.975  131.953 138.696 1.00 59.43  ? 186 PRO   B CD   1 
ATOM   4930  N  N    . MET   B 1 187 ? 80.254  134.926 140.171 1.00 58.88  ? 187 MET   B N    1 
ATOM   4931  C  CA   . MET   B 1 187 ? 80.683  136.318 140.197 1.00 58.88  ? 187 MET   B CA   1 
ATOM   4932  C  C    . MET   B 1 187 ? 81.899  136.424 141.108 1.00 58.88  ? 187 MET   B C    1 
ATOM   4933  O  O    . MET   B 1 187 ? 81.822  136.083 142.292 1.00 58.88  ? 187 MET   B O    1 
ATOM   4934  C  CB   . MET   B 1 187 ? 79.558  137.232 140.676 1.00 58.88  ? 187 MET   B CB   1 
ATOM   4935  C  CG   . MET   B 1 187 ? 79.794  138.699 140.372 1.00 58.88  ? 187 MET   B CG   1 
ATOM   4936  S  SD   . MET   B 1 187 ? 79.805  139.719 141.857 1.00 58.88  ? 187 MET   B SD   1 
ATOM   4937  C  CE   . MET   B 1 187 ? 78.119  139.511 142.419 1.00 58.88  ? 187 MET   B CE   1 
ATOM   4938  N  N    . VAL   B 1 188 ? 83.014  136.894 140.559 1.00 51.51  ? 188 VAL   B N    1 
ATOM   4939  C  CA   . VAL   B 1 188 ? 84.281  136.889 141.280 1.00 51.51  ? 188 VAL   B CA   1 
ATOM   4940  C  C    . VAL   B 1 188 ? 84.290  138.032 142.288 1.00 51.51  ? 188 VAL   B C    1 
ATOM   4941  O  O    . VAL   B 1 188 ? 84.086  139.195 141.927 1.00 51.51  ? 188 VAL   B O    1 
ATOM   4942  C  CB   . VAL   B 1 188 ? 85.467  136.996 140.313 1.00 51.51  ? 188 VAL   B CB   1 
ATOM   4943  C  CG1  . VAL   B 1 188 ? 86.761  137.141 141.085 1.00 51.51  ? 188 VAL   B CG1  1 
ATOM   4944  C  CG2  . VAL   B 1 188 ? 85.519  135.779 139.410 1.00 51.51  ? 188 VAL   B CG2  1 
ATOM   4945  N  N    . VAL   B 1 189 ? 84.512  137.698 143.555 1.00 50.51  ? 189 VAL   B N    1 
ATOM   4946  C  CA   . VAL   B 1 189 ? 84.643  138.678 144.626 1.00 50.51  ? 189 VAL   B CA   1 
ATOM   4947  C  C    . VAL   B 1 189 ? 86.111  138.764 145.020 1.00 50.51  ? 189 VAL   B C    1 
ATOM   4948  O  O    . VAL   B 1 189 ? 86.767  137.737 145.230 1.00 50.51  ? 189 VAL   B O    1 
ATOM   4949  C  CB   . VAL   B 1 189 ? 83.766  138.305 145.832 1.00 50.51  ? 189 VAL   B CB   1 
ATOM   4950  C  CG1  . VAL   B 1 189 ? 84.044  139.232 146.997 1.00 50.51  ? 189 VAL   B CG1  1 
ATOM   4951  C  CG2  . VAL   B 1 189 ? 82.303  138.362 145.445 1.00 50.51  ? 189 VAL   B CG2  1 
ATOM   4952  N  N    . THR   B 1 190 ? 86.626  139.985 145.124 1.00 51.96  ? 190 THR   B N    1 
ATOM   4953  C  CA   . THR   B 1 190 ? 88.026  140.223 145.436 1.00 51.96  ? 190 THR   B CA   1 
ATOM   4954  C  C    . THR   B 1 190 ? 88.166  140.686 146.879 1.00 51.96  ? 190 THR   B C    1 
ATOM   4955  O  O    . THR   B 1 190 ? 87.440  141.577 147.330 1.00 51.96  ? 190 THR   B O    1 
ATOM   4956  C  CB   . THR   B 1 190 ? 88.626  141.271 144.494 1.00 51.96  ? 190 THR   B CB   1 
ATOM   4957  O  OG1  . THR   B 1 190 ? 88.422  140.867 143.135 1.00 51.96  ? 190 THR   B OG1  1 
ATOM   4958  C  CG2  . THR   B 1 190 ? 90.112  141.426 144.747 1.00 51.96  ? 190 THR   B CG2  1 
ATOM   4959  N  N    . ASP   B 1 191 ? 89.107  140.076 147.599 1.00 53.52  ? 191 ASP   B N    1 
ATOM   4960  C  CA   . ASP   B 1 191 ? 89.388  140.414 148.991 1.00 53.52  ? 191 ASP   B CA   1 
ATOM   4961  C  C    . ASP   B 1 191 ? 90.883  140.670 149.118 1.00 53.52  ? 191 ASP   B C    1 
ATOM   4962  O  O    . ASP   B 1 191 ? 91.685  139.736 149.027 1.00 53.52  ? 191 ASP   B O    1 
ATOM   4963  C  CB   . ASP   B 1 191 ? 88.943  139.294 149.931 1.00 53.52  ? 191 ASP   B CB   1 
ATOM   4964  C  CG   . ASP   B 1 191 ? 89.125  139.653 151.393 1.00 53.52  ? 191 ASP   B CG   1 
ATOM   4965  O  OD1  . ASP   B 1 191 ? 89.344  140.845 151.691 1.00 53.52  ? 191 ASP   B OD1  1 
ATOM   4966  O  OD2  . ASP   B 1 191 ? 89.052  138.741 152.243 1.00 53.52  ? 191 ASP   B OD2  1 
ATOM   4967  N  N    . CYS   B 1 192 ? 91.254  141.928 149.338 1.00 54.48  ? 192 CYS   B N    1 
ATOM   4968  C  CA   . CYS   B 1 192 ? 92.647  142.349 149.351 1.00 54.48  ? 192 CYS   B CA   1 
ATOM   4969  C  C    . CYS   B 1 192 ? 93.092  142.698 150.763 1.00 54.48  ? 192 CYS   B C    1 
ATOM   4970  O  O    . CYS   B 1 192 ? 92.333  143.287 151.538 1.00 54.48  ? 192 CYS   B O    1 
ATOM   4971  C  CB   . CYS   B 1 192 ? 92.864  143.555 148.434 1.00 54.48  ? 192 CYS   B CB   1 
ATOM   4972  S  SG   . CYS   B 1 192 ? 92.613  143.231 146.677 1.00 54.48  ? 192 CYS   B SG   1 
ATOM   4973  N  N    . ILE   B 1 193 ? 94.326  142.323 151.091 1.00 49.74  ? 193 ILE   B N    1 
ATOM   4974  C  CA   . ILE   B 1 193 ? 94.977  142.703 152.339 1.00 49.74  ? 193 ILE   B CA   1 
ATOM   4975  C  C    . ILE   B 1 193 ? 96.120  143.647 152.001 1.00 49.74  ? 193 ILE   B C    1 
ATOM   4976  O  O    . ILE   B 1 193 ? 96.923  143.362 151.104 1.00 49.74  ? 193 ILE   B O    1 
ATOM   4977  C  CB   . ILE   B 1 193 ? 95.485  141.475 153.112 1.00 49.74  ? 193 ILE   B CB   1 
ATOM   4978  C  CG1  . ILE   B 1 193 ? 94.324  140.542 153.451 1.00 49.74  ? 193 ILE   B CG1  1 
ATOM   4979  C  CG2  . ILE   B 1 193 ? 96.206  141.903 154.379 1.00 49.74  ? 193 ILE   B CG2  1 
ATOM   4980  C  CD1  . ILE   B 1 193 ? 94.738  139.325 154.242 1.00 49.74  ? 193 ILE   B CD1  1 
ATOM   4981  N  N    . GLN   B 1 194 ? 96.196  144.764 152.716 1.00 50.01  ? 194 GLN   B N    1 
ATOM   4982  C  CA   . GLN   B 1 194 ? 97.189  145.798 152.463 1.00 50.01  ? 194 GLN   B CA   1 
ATOM   4983  C  C    . GLN   B 1 194 ? 98.312  145.682 153.482 1.00 50.01  ? 194 GLN   B C    1 
ATOM   4984  O  O    . GLN   B 1 194 ? 98.058  145.624 154.688 1.00 50.01  ? 194 GLN   B O    1 
ATOM   4985  C  CB   . GLN   B 1 194 ? 96.557  147.190 152.526 1.00 50.01  ? 194 GLN   B CB   1 
ATOM   4986  C  CG   . GLN   B 1 194 ? 95.336  147.364 151.639 1.00 50.01  ? 194 GLN   B CG   1 
ATOM   4987  C  CD   . GLN   B 1 194 ? 95.642  147.184 150.164 1.00 50.01  ? 194 GLN   B CD   1 
ATOM   4988  O  OE1  . GLN   B 1 194 ? 96.784  147.324 149.731 1.00 50.01  ? 194 GLN   B OE1  1 
ATOM   4989  N  NE2  . GLN   B 1 194 ? 94.615  146.870 149.382 1.00 50.01  ? 194 GLN   B NE2  1 
ATOM   4990  N  N    . VAL   B 1 195 ? 99.549  145.646 152.994 1.00 49.19  ? 195 VAL   B N    1 
ATOM   4991  C  CA   . VAL   B 1 195 ? 100.731 145.519 153.836 1.00 49.19  ? 195 VAL   B CA   1 
ATOM   4992  C  C    . VAL   B 1 195 ? 101.580 146.767 153.649 1.00 49.19  ? 195 VAL   B C    1 
ATOM   4993  O  O    . VAL   B 1 195 ? 101.917 147.131 152.517 1.00 49.19  ? 195 VAL   B O    1 
ATOM   4994  C  CB   . VAL   B 1 195 ? 101.538 144.255 153.506 1.00 49.19  ? 195 VAL   B CB   1 
ATOM   4995  C  CG1  . VAL   B 1 195 ? 102.718 144.124 154.451 1.00 49.19  ? 195 VAL   B CG1  1 
ATOM   4996  C  CG2  . VAL   B 1 195 ? 100.650 143.029 153.583 1.00 49.19  ? 195 VAL   B CG2  1 
ATOM   4997  N  N    . ASP   B 1 196 ? 101.917 147.418 154.752 1.00 56.95  ? 196 ASP   B N    1 
ATOM   4998  C  CA   . ASP   B 1 196 ? 102.744 148.621 154.747 1.00 56.95  ? 196 ASP   B CA   1 
ATOM   4999  C  C    . ASP   B 1 196 ? 104.205 148.252 154.967 1.00 56.95  ? 196 ASP   B C    1 
ATOM   5000  O  O    . ASP   B 1 196 ? 104.504 147.457 155.866 1.00 56.95  ? 196 ASP   B O    1 
ATOM   5001  C  CB   . ASP   B 1 196 ? 102.298 149.581 155.836 1.00 56.95  ? 196 ASP   B CB   1 
ATOM   5002  C  CG   . ASP   B 1 196 ? 100.817 149.880 155.776 1.00 56.95  ? 196 ASP   B CG   1 
ATOM   5003  O  OD1  . ASP   B 1 196 ? 100.369 150.478 154.775 1.00 56.95  ? 196 ASP   B OD1  1 
ATOM   5004  O  OD2  . ASP   B 1 196 ? 100.097 149.503 156.723 1.00 56.95  ? 196 ASP   B OD2  1 
ATOM   5005  N  N    . PRO   B 1 197 ? 105.132 148.801 154.185 1.00 57.61  ? 197 PRO   B N    1 
ATOM   5006  C  CA   . PRO   B 1 197 ? 106.540 148.498 154.406 1.00 57.61  ? 197 PRO   B CA   1 
ATOM   5007  C  C    . PRO   B 1 197 ? 106.979 148.974 155.777 1.00 57.61  ? 197 PRO   B C    1 
ATOM   5008  O  O    . PRO   B 1 197 ? 106.448 149.966 156.310 1.00 57.61  ? 197 PRO   B O    1 
ATOM   5009  C  CB   . PRO   B 1 197 ? 107.248 149.272 153.285 1.00 57.61  ? 197 PRO   B CB   1 
ATOM   5010  C  CG   . PRO   B 1 197 ? 106.204 149.479 152.249 1.00 57.61  ? 197 PRO   B CG   1 
ATOM   5011  C  CD   . PRO   B 1 197 ? 104.928 149.654 153.003 1.00 57.61  ? 197 PRO   B CD   1 
ATOM   5012  N  N    . PRO   B 1 198 ? 107.950 148.294 156.385 1.00 66.02  ? 198 PRO   B N    1 
ATOM   5013  C  CA   . PRO   B 1 198 ? 108.400 148.696 157.724 1.00 66.02  ? 198 PRO   B CA   1 
ATOM   5014  C  C    . PRO   B 1 198 ? 108.976 150.102 157.720 1.00 66.02  ? 198 PRO   B C    1 
ATOM   5015  O  O    . PRO   B 1 198 ? 109.670 150.510 156.788 1.00 66.02  ? 198 PRO   B O    1 
ATOM   5016  C  CB   . PRO   B 1 198 ? 109.466 147.652 158.069 1.00 66.02  ? 198 PRO   B CB   1 
ATOM   5017  C  CG   . PRO   B 1 198 ? 109.930 147.140 156.753 1.00 66.02  ? 198 PRO   B CG   1 
ATOM   5018  C  CD   . PRO   B 1 198 ? 108.728 147.162 155.864 1.00 66.02  ? 198 PRO   B CD   1 
ATOM   5019  N  N    . GLU   B 1 199 ? 108.679 150.844 158.782 1.00 74.53  ? 199 GLU   B N    1 
ATOM   5020  C  CA   . GLU   B 1 199 ? 109.149 152.219 158.946 1.00 74.53  ? 199 GLU   B CA   1 
ATOM   5021  C  C    . GLU   B 1 199 ? 110.448 152.173 159.741 1.00 74.53  ? 199 GLU   B C    1 
ATOM   5022  O  O    . GLU   B 1 199 ? 110.457 152.219 160.970 1.00 74.53  ? 199 GLU   B O    1 
ATOM   5023  C  CB   . GLU   B 1 199 ? 108.084 153.067 159.629 1.00 74.53  ? 199 GLU   B CB   1 
ATOM   5024  C  CG   . GLU   B 1 199 ? 106.709 153.010 158.942 1.00 74.53  ? 199 GLU   B CG   1 
ATOM   5025  C  CD   . GLU   B 1 199 ? 105.608 153.707 159.731 1.00 74.53  ? 199 GLU   B CD   1 
ATOM   5026  O  OE1  . GLU   B 1 199 ? 105.907 154.314 160.780 1.00 74.53  ? 199 GLU   B OE1  1 
ATOM   5027  O  OE2  . GLU   B 1 199 ? 104.435 153.649 159.304 1.00 74.53  ? 199 GLU   B OE2  1 
ATOM   5028  N  N    . ARG   B 1 200 ? 111.567 152.071 159.028 1.00 71.04  ? 200 ARG   B N    1 
ATOM   5029  C  CA   . ARG   B 1 200 ? 112.853 152.008 159.687 1.00 71.04  ? 200 ARG   B CA   1 
ATOM   5030  C  C    . ARG   B 1 200 ? 113.765 153.121 159.188 1.00 71.04  ? 200 ARG   B C    1 
ATOM   5031  O  O    . ARG   B 1 200 ? 113.720 153.471 158.004 1.00 71.04  ? 200 ARG   B O    1 
ATOM   5032  C  CB   . ARG   B 1 200 ? 113.522 150.648 159.445 1.00 71.04  ? 200 ARG   B CB   1 
ATOM   5033  C  CG   . ARG   B 1 200 ? 113.597 150.230 157.986 1.00 71.04  ? 200 ARG   B CG   1 
ATOM   5034  C  CD   . ARG   B 1 200 ? 114.082 148.780 157.851 1.00 71.04  ? 200 ARG   B CD   1 
ATOM   5035  N  NE   . ARG   B 1 200 ? 115.390 148.706 157.208 1.00 71.04  ? 200 ARG   B NE   1 
ATOM   5036  C  CZ   . ARG   B 1 200 ? 116.071 147.589 156.998 1.00 71.04  ? 200 ARG   B CZ   1 
ATOM   5037  N  NH1  . ARG   B 1 200 ? 115.600 146.415 157.372 1.00 71.04  ? 200 ARG   B NH1  1 
ATOM   5038  N  NH2  . ARG   B 1 200 ? 117.243 147.650 156.371 1.00 71.04  ? 200 ARG   B NH2  1 
ATOM   5039  N  N    . PRO   B 1 201 ? 114.597 153.706 160.068 1.00 30.00  ? 201 PRO   B N    1 
ATOM   5040  C  CA   . PRO   B 1 201 ? 115.569 154.739 159.690 1.00 30.00  ? 201 PRO   B CA   1 
ATOM   5041  C  C    . PRO   B 1 201 ? 116.616 154.251 158.691 1.00 30.00  ? 201 PRO   B C    1 
ATOM   5042  O  O    . PRO   B 1 201 ? 117.427 153.392 159.042 1.00 30.00  ? 201 PRO   B O    1 
ATOM   5043  C  CB   . PRO   B 1 201 ? 116.237 155.097 161.023 1.00 30.00  ? 201 PRO   B CB   1 
ATOM   5044  C  CG   . PRO   B 1 201 ? 115.267 154.680 162.064 1.00 30.00  ? 201 PRO   B CG   1 
ATOM   5045  C  CD   . PRO   B 1 201 ? 114.623 153.442 161.516 1.00 30.00  ? 201 PRO   B CD   1 
ATOM   5046  N  N    . SER   B 1 217 ? 99.144  140.644 160.476 1.00 61.86  ? 217 SER   B N    1 
ATOM   5047  C  CA   . SER   B 1 217 ? 97.796  140.861 159.967 1.00 61.86  ? 217 SER   B CA   1 
ATOM   5048  C  C    . SER   B 1 217 ? 97.551  140.024 158.717 1.00 61.86  ? 217 SER   B C    1 
ATOM   5049  O  O    . SER   B 1 217 ? 96.486  139.432 158.556 1.00 61.86  ? 217 SER   B O    1 
ATOM   5050  C  CB   . SER   B 1 217 ? 97.567  142.342 159.667 1.00 61.86  ? 217 SER   B CB   1 
ATOM   5051  O  OG   . SER   B 1 217 ? 96.209  142.591 159.349 1.00 61.86  ? 217 SER   B OG   1 
ATOM   5052  N  N    . TYR   B 1 218 ? 98.549  139.972 157.835 1.00 53.94  ? 218 TYR   B N    1 
ATOM   5053  C  CA   . TYR   B 1 218 ? 98.444  139.158 156.634 1.00 53.94  ? 218 TYR   B CA   1 
ATOM   5054  C  C    . TYR   B 1 218 ? 98.570  137.668 156.920 1.00 53.94  ? 218 TYR   B C    1 
ATOM   5055  O  O    . TYR   B 1 218 ? 98.240  136.857 156.050 1.00 53.94  ? 218 TYR   B O    1 
ATOM   5056  C  CB   . TYR   B 1 218 ? 99.513  139.572 155.619 1.00 53.94  ? 218 TYR   B CB   1 
ATOM   5057  C  CG   . TYR   B 1 218 ? 100.920 139.217 156.038 1.00 53.94  ? 218 TYR   B CG   1 
ATOM   5058  C  CD1  . TYR   B 1 218 ? 101.655 140.061 156.857 1.00 53.94  ? 218 TYR   B CD1  1 
ATOM   5059  C  CD2  . TYR   B 1 218 ? 101.514 138.036 155.613 1.00 53.94  ? 218 TYR   B CD2  1 
ATOM   5060  C  CE1  . TYR   B 1 218 ? 102.939 139.739 157.242 1.00 53.94  ? 218 TYR   B CE1  1 
ATOM   5061  C  CE2  . TYR   B 1 218 ? 102.796 137.705 155.997 1.00 53.94  ? 218 TYR   B CE2  1 
ATOM   5062  C  CZ   . TYR   B 1 218 ? 103.504 138.561 156.810 1.00 53.94  ? 218 TYR   B CZ   1 
ATOM   5063  O  OH   . TYR   B 1 218 ? 104.782 138.238 157.194 1.00 53.94  ? 218 TYR   B OH   1 
ATOM   5064  N  N    . LYS   B 1 219 ? 99.033  137.292 158.112 1.00 54.46  ? 219 LYS   B N    1 
ATOM   5065  C  CA   . LYS   B 1 219 ? 99.170  135.892 158.486 1.00 54.46  ? 219 LYS   B CA   1 
ATOM   5066  C  C    . LYS   B 1 219 ? 97.868  135.281 158.983 1.00 54.46  ? 219 LYS   B C    1 
ATOM   5067  O  O    . LYS   B 1 219 ? 97.817  134.068 159.210 1.00 54.46  ? 219 LYS   B O    1 
ATOM   5068  C  CB   . LYS   B 1 219 ? 100.257 135.730 159.555 1.00 54.46  ? 219 LYS   B CB   1 
ATOM   5069  C  CG   . LYS   B 1 219 ? 101.674 135.854 159.013 1.00 54.46  ? 219 LYS   B CG   1 
ATOM   5070  C  CD   . LYS   B 1 219 ? 102.713 135.607 160.095 1.00 54.46  ? 219 LYS   B CD   1 
ATOM   5071  C  CE   . LYS   B 1 219 ? 104.106 135.466 159.503 1.00 54.46  ? 219 LYS   B CE   1 
ATOM   5072  N  NZ   . LYS   B 1 219 ? 104.215 134.259 158.640 1.00 54.46  ? 219 LYS   B NZ   1 
ATOM   5073  N  N    . ASN   B 1 220 ? 96.823  136.089 159.162 1.00 56.74  ? 220 ASN   B N    1 
ATOM   5074  C  CA   . ASN   B 1 220 ? 95.487  135.598 159.471 1.00 56.74  ? 220 ASN   B CA   1 
ATOM   5075  C  C    . ASN   B 1 220 ? 94.660  135.341 158.219 1.00 56.74  ? 220 ASN   B C    1 
ATOM   5076  O  O    . ASN   B 1 220 ? 93.424  135.391 158.272 1.00 56.74  ? 220 ASN   B O    1 
ATOM   5077  C  CB   . ASN   B 1 220 ? 94.769  136.582 160.396 1.00 56.74  ? 220 ASN   B CB   1 
ATOM   5078  C  CG   . ASN   B 1 220 ? 95.459  136.721 161.736 1.00 56.74  ? 220 ASN   B CG   1 
ATOM   5079  O  OD1  . ASN   B 1 220 ? 95.846  137.817 162.139 1.00 56.74  ? 220 ASN   B OD1  1 
ATOM   5080  N  ND2  . ASN   B 1 220 ? 95.623  135.603 162.434 1.00 56.74  ? 220 ASN   B ND2  1 
ATOM   5081  N  N    . LEU   B 1 221 ? 95.311  135.070 157.094 1.00 50.25  ? 221 LEU   B N    1 
ATOM   5082  C  CA   . LEU   B 1 221 ? 94.629  134.924 155.815 1.00 50.25  ? 221 LEU   B CA   1 
ATOM   5083  C  C    . LEU   B 1 221 ? 93.927  133.572 155.739 1.00 50.25  ? 221 LEU   B C    1 
ATOM   5084  O  O    . LEU   B 1 221 ? 94.570  132.525 155.856 1.00 50.25  ? 221 LEU   B O    1 
ATOM   5085  C  CB   . LEU   B 1 221 ? 95.636  135.074 154.677 1.00 50.25  ? 221 LEU   B CB   1 
ATOM   5086  C  CG   . LEU   B 1 221 ? 95.155  134.812 153.252 1.00 50.25  ? 221 LEU   B CG   1 
ATOM   5087  C  CD1  . LEU   B 1 221 ? 94.233  135.920 152.779 1.00 50.25  ? 221 LEU   B CD1  1 
ATOM   5088  C  CD2  . LEU   B 1 221 ? 96.339  134.657 152.316 1.00 50.25  ? 221 LEU   B CD2  1 
ATOM   5089  N  N    . THR   B 1 222 ? 92.608  133.597 155.562 1.00 49.24  ? 222 THR   B N    1 
ATOM   5090  C  CA   . THR   B 1 222 ? 91.840  132.403 155.236 1.00 49.24  ? 222 THR   B CA   1 
ATOM   5091  C  C    . THR   B 1 222 ? 91.580  132.386 153.737 1.00 49.24  ? 222 THR   B C    1 
ATOM   5092  O  O    . THR   B 1 222 ? 91.143  133.386 153.162 1.00 49.24  ? 222 THR   B O    1 
ATOM   5093  C  CB   . THR   B 1 222 ? 90.521  132.372 156.010 1.00 49.24  ? 222 THR   B CB   1 
ATOM   5094  O  OG1  . THR   B 1 222 ? 90.790  132.458 157.412 1.00 49.24  ? 222 THR   B OG1  1 
ATOM   5095  C  CG2  . THR   B 1 222 ? 89.771  131.083 155.731 1.00 49.24  ? 222 THR   B CG2  1 
ATOM   5096  N  N    . LEU   B 1 223 ? 91.845  131.245 153.104 1.00 45.43  ? 223 LEU   B N    1 
ATOM   5097  C  CA   . LEU   B 1 223 ? 92.031  131.223 151.660 1.00 45.43  ? 223 LEU   B CA   1 
ATOM   5098  C  C    . LEU   B 1 223 ? 90.812  130.747 150.875 1.00 45.43  ? 223 LEU   B C    1 
ATOM   5099  O  O    . LEU   B 1 223 ? 90.778  130.948 149.656 1.00 45.43  ? 223 LEU   B O    1 
ATOM   5100  C  CB   . LEU   B 1 223 ? 93.239  130.350 151.312 1.00 45.43  ? 223 LEU   B CB   1 
ATOM   5101  C  CG   . LEU   B 1 223 ? 94.144  130.841 150.185 1.00 45.43  ? 223 LEU   B CG   1 
ATOM   5102  C  CD1  . LEU   B 1 223 ? 94.301  132.345 150.232 1.00 45.43  ? 223 LEU   B CD1  1 
ATOM   5103  C  CD2  . LEU   B 1 223 ? 95.499  130.179 150.300 1.00 45.43  ? 223 LEU   B CD2  1 
ATOM   5104  N  N    . LYS   B 1 224 ? 89.819  130.136 151.525 1.00 45.73  ? 224 LYS   B N    1 
ATOM   5105  C  CA   . LYS   B 1 224 ? 88.583  129.711 150.861 1.00 45.73  ? 224 LYS   B CA   1 
ATOM   5106  C  C    . LYS   B 1 224 ? 88.885  128.808 149.663 1.00 45.73  ? 224 LYS   B C    1 
ATOM   5107  O  O    . LYS   B 1 224 ? 88.652  129.162 148.508 1.00 45.73  ? 224 LYS   B O    1 
ATOM   5108  C  CB   . LYS   B 1 224 ? 87.744  130.920 150.441 1.00 45.73  ? 224 LYS   B CB   1 
ATOM   5109  C  CG   . LYS   B 1 224 ? 87.121  131.684 151.591 1.00 45.73  ? 224 LYS   B CG   1 
ATOM   5110  C  CD   . LYS   B 1 224 ? 86.300  132.849 151.075 1.00 45.73  ? 224 LYS   B CD   1 
ATOM   5111  C  CE   . LYS   B 1 224 ? 85.363  133.376 152.145 1.00 45.73  ? 224 LYS   B CE   1 
ATOM   5112  N  NZ   . LYS   B 1 224 ? 86.095  133.836 153.355 1.00 45.73  ? 224 LYS   B NZ   1 
ATOM   5113  N  N    . PHE   B 1 225 ? 89.416  127.623 149.967 1.00 43.76  ? 225 PHE   B N    1 
ATOM   5114  C  CA   . PHE   B 1 225 ? 90.023  126.787 148.935 1.00 43.76  ? 225 PHE   B CA   1 
ATOM   5115  C  C    . PHE   B 1 225 ? 88.999  126.248 147.944 1.00 43.76  ? 225 PHE   B C    1 
ATOM   5116  O  O    . PHE   B 1 225 ? 89.298  126.119 146.751 1.00 43.76  ? 225 PHE   B O    1 
ATOM   5117  C  CB   . PHE   B 1 225 ? 90.787  125.637 149.584 1.00 43.76  ? 225 PHE   B CB   1 
ATOM   5118  C  CG   . PHE   B 1 225 ? 92.014  126.070 150.322 1.00 43.76  ? 225 PHE   B CG   1 
ATOM   5119  C  CD1  . PHE   B 1 225 ? 93.209  126.240 149.651 1.00 43.76  ? 225 PHE   B CD1  1 
ATOM   5120  C  CD2  . PHE   B 1 225 ? 91.973  126.309 151.683 1.00 43.76  ? 225 PHE   B CD2  1 
ATOM   5121  C  CE1  . PHE   B 1 225 ? 94.341  126.639 150.322 1.00 43.76  ? 225 PHE   B CE1  1 
ATOM   5122  C  CE2  . PHE   B 1 225 ? 93.104  126.710 152.358 1.00 43.76  ? 225 PHE   B CE2  1 
ATOM   5123  C  CZ   . PHE   B 1 225 ? 94.288  126.874 151.676 1.00 43.76  ? 225 PHE   B CZ   1 
ATOM   5124  N  N    . HIS   B 1 226 ? 87.794  125.911 148.408 1.00 47.83  ? 226 HIS   B N    1 
ATOM   5125  C  CA   . HIS   B 1 226 ? 86.862  125.195 147.545 1.00 47.83  ? 226 HIS   B CA   1 
ATOM   5126  C  C    . HIS   B 1 226 ? 86.322  126.058 146.411 1.00 47.83  ? 226 HIS   B C    1 
ATOM   5127  O  O    . HIS   B 1 226 ? 85.916  125.513 145.380 1.00 47.83  ? 226 HIS   B O    1 
ATOM   5128  C  CB   . HIS   B 1 226 ? 85.707  124.621 148.367 1.00 47.83  ? 226 HIS   B CB   1 
ATOM   5129  C  CG   . HIS   B 1 226 ? 84.854  125.658 149.023 1.00 47.83  ? 226 HIS   B CG   1 
ATOM   5130  N  ND1  . HIS   B 1 226 ? 85.250  126.347 150.148 1.00 47.83  ? 226 HIS   B ND1  1 
ATOM   5131  C  CD2  . HIS   B 1 226 ? 83.616  126.113 148.720 1.00 47.83  ? 226 HIS   B CD2  1 
ATOM   5132  C  CE1  . HIS   B 1 226 ? 84.297  127.188 150.505 1.00 47.83  ? 226 HIS   B CE1  1 
ATOM   5133  N  NE2  . HIS   B 1 226 ? 83.294  127.067 149.655 1.00 47.83  ? 226 HIS   B NE2  1 
ATOM   5134  N  N    . LYS   B 1 227 ? 86.311  127.382 146.569 1.00 45.90  ? 227 LYS   B N    1 
ATOM   5135  C  CA   . LYS   B 1 227 ? 85.844  128.283 145.521 1.00 45.90  ? 227 LYS   B CA   1 
ATOM   5136  C  C    . LYS   B 1 227 ? 86.888  129.329 145.147 1.00 45.90  ? 227 LYS   B C    1 
ATOM   5137  O  O    . LYS   B 1 227 ? 86.544  130.360 144.564 1.00 45.90  ? 227 LYS   B O    1 
ATOM   5138  C  CB   . LYS   B 1 227 ? 84.544  128.965 145.944 1.00 45.90  ? 227 LYS   B CB   1 
ATOM   5139  C  CG   . LYS   B 1 227 ? 84.668  129.814 147.191 1.00 45.90  ? 227 LYS   B CG   1 
ATOM   5140  C  CD   . LYS   B 1 227 ? 83.347  130.478 147.513 1.00 45.90  ? 227 LYS   B CD   1 
ATOM   5141  C  CE   . LYS   B 1 227 ? 83.427  131.278 148.794 1.00 45.90  ? 227 LYS   B CE   1 
ATOM   5142  N  NZ   . LYS   B 1 227 ? 82.144  131.975 149.071 1.00 45.90  ? 227 LYS   B NZ   1 
ATOM   5143  N  N    . LEU   B 1 228 ? 88.156  129.083 145.463 1.00 42.53  ? 228 LEU   B N    1 
ATOM   5144  C  CA   . LEU   B 1 228 ? 89.208  130.049 145.174 1.00 42.53  ? 228 LEU   B CA   1 
ATOM   5145  C  C    . LEU   B 1 228 ? 89.477  130.111 143.675 1.00 42.53  ? 228 LEU   B C    1 
ATOM   5146  O  O    . LEU   B 1 228 ? 89.560  129.077 143.007 1.00 42.53  ? 228 LEU   B O    1 
ATOM   5147  C  CB   . LEU   B 1 228 ? 90.480  129.670 145.924 1.00 42.53  ? 228 LEU   B CB   1 
ATOM   5148  C  CG   . LEU   B 1 228 ? 91.685  130.598 145.809 1.00 42.53  ? 228 LEU   B CG   1 
ATOM   5149  C  CD1  . LEU   B 1 228 ? 91.415  131.902 146.529 1.00 42.53  ? 228 LEU   B CD1  1 
ATOM   5150  C  CD2  . LEU   B 1 228 ? 92.924  129.919 146.362 1.00 42.53  ? 228 LEU   B CD2  1 
ATOM   5151  N  N    . VAL   B 1 229 ? 89.617  131.326 143.146 1.00 41.08  ? 229 VAL   B N    1 
ATOM   5152  C  CA   . VAL   B 1 229 ? 89.927  131.515 141.733 1.00 41.08  ? 229 VAL   B CA   1 
ATOM   5153  C  C    . VAL   B 1 229 ? 91.426  131.718 141.569 1.00 41.08  ? 229 VAL   B C    1 
ATOM   5154  O  O    . VAL   B 1 229 ? 92.093  130.948 140.869 1.00 41.08  ? 229 VAL   B O    1 
ATOM   5155  C  CB   . VAL   B 1 229 ? 89.143  132.695 141.134 1.00 41.08  ? 229 VAL   B CB   1 
ATOM   5156  C  CG1  . VAL   B 1 229 ? 89.469  132.844 139.662 1.00 41.08  ? 229 VAL   B CG1  1 
ATOM   5157  C  CG2  . VAL   B 1 229 ? 87.657  132.492 141.331 1.00 41.08  ? 229 VAL   B CG2  1 
ATOM   5158  N  N    . ASN   B 1 230 ? 91.965  132.758 142.202 1.00 39.49  ? 230 ASN   B N    1 
ATOM   5159  C  CA   . ASN   B 1 230 ? 93.405  132.968 142.218 1.00 39.49  ? 230 ASN   B CA   1 
ATOM   5160  C  C    . ASN   B 1 230 ? 93.766  133.844 143.406 1.00 39.49  ? 230 ASN   B C    1 
ATOM   5161  O  O    . ASN   B 1 230 ? 92.912  134.517 143.989 1.00 39.49  ? 230 ASN   B O    1 
ATOM   5162  C  CB   . ASN   B 1 230 ? 93.909  133.589 140.906 1.00 39.49  ? 230 ASN   B CB   1 
ATOM   5163  C  CG   . ASN   B 1 230 ? 93.202  134.887 140.552 1.00 39.49  ? 230 ASN   B CG   1 
ATOM   5164  O  OD1  . ASN   B 1 230 ? 92.852  135.683 141.419 1.00 39.49  ? 230 ASN   B OD1  1 
ATOM   5165  N  ND2  . ASN   B 1 230 ? 92.995  135.106 139.259 1.00 39.49  ? 230 ASN   B ND2  1 
ATOM   5166  N  N    . VAL   B 1 231 ? 95.046  133.812 143.768 1.00 38.80  ? 231 VAL   B N    1 
ATOM   5167  C  CA   . VAL   B 1 231 ? 95.619  134.705 144.766 1.00 38.80  ? 231 VAL   B CA   1 
ATOM   5168  C  C    . VAL   B 1 231 ? 96.778  135.443 144.115 1.00 38.80  ? 231 VAL   B C    1 
ATOM   5169  O  O    . VAL   B 1 231 ? 97.649  134.816 143.502 1.00 38.80  ? 231 VAL   B O    1 
ATOM   5170  C  CB   . VAL   B 1 231 ? 96.087  133.940 146.017 1.00 38.80  ? 231 VAL   B CB   1 
ATOM   5171  C  CG1  . VAL   B 1 231 ? 96.699  134.895 147.024 1.00 38.80  ? 231 VAL   B CG1  1 
ATOM   5172  C  CG2  . VAL   B 1 231 ? 94.930  133.185 146.635 1.00 38.80  ? 231 VAL   B CG2  1 
ATOM   5173  N  N    . THR   B 1 232 ? 96.791  136.767 144.245 1.00 40.29  ? 232 THR   B N    1 
ATOM   5174  C  CA   . THR   B 1 232 ? 97.799  137.592 143.599 1.00 40.29  ? 232 THR   B CA   1 
ATOM   5175  C  C    . THR   B 1 232 ? 98.436  138.531 144.612 1.00 40.29  ? 232 THR   B C    1 
ATOM   5176  O  O    . THR   B 1 232 ? 97.778  139.020 145.532 1.00 40.29  ? 232 THR   B O    1 
ATOM   5177  C  CB   . THR   B 1 232 ? 97.206  138.408 142.445 1.00 40.29  ? 232 THR   B CB   1 
ATOM   5178  O  OG1  . THR   B 1 232 ? 96.088  139.166 142.919 1.00 40.29  ? 232 THR   B OG1  1 
ATOM   5179  C  CG2  . THR   B 1 232 ? 96.750  137.492 141.322 1.00 40.29  ? 232 THR   B CG2  1 
ATOM   5180  N  N    . ILE   B 1 233 ? 99.731  138.774 144.428 1.00 39.90  ? 233 ILE   B N    1 
ATOM   5181  C  CA   . ILE   B 1 233 ? 100.501 139.691 145.260 1.00 39.90  ? 233 ILE   B CA   1 
ATOM   5182  C  C    . ILE   B 1 233 ? 101.046 140.789 144.357 1.00 39.90  ? 233 ILE   B C    1 
ATOM   5183  O  O    . ILE   B 1 233 ? 101.753 140.503 143.383 1.00 39.90  ? 233 ILE   B O    1 
ATOM   5184  C  CB   . ILE   B 1 233 ? 101.639 138.969 145.998 1.00 39.90  ? 233 ILE   B CB   1 
ATOM   5185  C  CG1  . ILE   B 1 233 ? 101.073 137.913 146.948 1.00 39.90  ? 233 ILE   B CG1  1 
ATOM   5186  C  CG2  . ILE   B 1 233 ? 102.497 139.958 146.755 1.00 39.90  ? 233 ILE   B CG2  1 
ATOM   5187  C  CD1  . ILE   B 1 233 ? 102.124 137.191 147.752 1.00 39.90  ? 233 ILE   B CD1  1 
ATOM   5188  N  N    . HIS   B 1 234 ? 100.725 142.040 144.681 1.00 43.32  ? 234 HIS   B N    1 
ATOM   5189  C  CA   . HIS   B 1 234 ? 101.140 143.193 143.893 1.00 43.32  ? 234 HIS   B CA   1 
ATOM   5190  C  C    . HIS   B 1 234 ? 102.013 144.102 144.743 1.00 43.32  ? 234 HIS   B C    1 
ATOM   5191  O  O    . HIS   B 1 234 ? 101.610 144.506 145.837 1.00 43.32  ? 234 HIS   B O    1 
ATOM   5192  C  CB   . HIS   B 1 234 ? 99.935  143.991 143.383 1.00 43.32  ? 234 HIS   B CB   1 
ATOM   5193  C  CG   . HIS   B 1 234 ? 98.808  143.149 142.870 1.00 43.32  ? 234 HIS   B CG   1 
ATOM   5194  N  ND1  . HIS   B 1 234 ? 98.573  142.961 141.526 1.00 43.32  ? 234 HIS   B ND1  1 
ATOM   5195  C  CD2  . HIS   B 1 234 ? 97.835  142.470 143.521 1.00 43.32  ? 234 HIS   B CD2  1 
ATOM   5196  C  CE1  . HIS   B 1 234 ? 97.510  142.192 141.370 1.00 43.32  ? 234 HIS   B CE1  1 
ATOM   5197  N  NE2  . HIS   B 1 234 ? 97.045  141.878 142.566 1.00 43.32  ? 234 HIS   B NE2  1 
ATOM   5198  N  N    . PHE   B 1 235 ? 103.199 144.435 144.238 1.00 40.22  ? 235 PHE   B N    1 
ATOM   5199  C  CA   . PHE   B 1 235 ? 104.024 145.461 144.862 1.00 40.22  ? 235 PHE   B CA   1 
ATOM   5200  C  C    . PHE   B 1 235 ? 104.985 146.018 143.822 1.00 40.22  ? 235 PHE   B C    1 
ATOM   5201  O  O    . PHE   B 1 235 ? 105.238 145.395 142.787 1.00 40.22  ? 235 PHE   B O    1 
ATOM   5202  C  CB   . PHE   B 1 235 ? 104.782 144.928 146.085 1.00 40.22  ? 235 PHE   B CB   1 
ATOM   5203  C  CG   . PHE   B 1 235 ? 105.725 143.802 145.783 1.00 40.22  ? 235 PHE   B CG   1 
ATOM   5204  C  CD1  . PHE   B 1 235 ? 107.044 144.053 145.456 1.00 40.22  ? 235 PHE   B CD1  1 
ATOM   5205  C  CD2  . PHE   B 1 235 ? 105.299 142.489 145.851 1.00 40.22  ? 235 PHE   B CD2  1 
ATOM   5206  C  CE1  . PHE   B 1 235 ? 107.912 143.021 145.186 1.00 40.22  ? 235 PHE   B CE1  1 
ATOM   5207  C  CE2  . PHE   B 1 235 ? 106.164 141.451 145.582 1.00 40.22  ? 235 PHE   B CE2  1 
ATOM   5208  C  CZ   . PHE   B 1 235 ? 107.472 141.719 145.249 1.00 40.22  ? 235 PHE   B CZ   1 
ATOM   5209  N  N    . ARG   B 1 236 ? 105.516 147.201 144.115 1.00 45.52  ? 236 ARG   B N    1 
ATOM   5210  C  CA   . ARG   B 1 236 ? 106.410 147.916 143.215 1.00 45.52  ? 236 ARG   B CA   1 
ATOM   5211  C  C    . ARG   B 1 236 ? 107.726 148.213 143.915 1.00 45.52  ? 236 ARG   B C    1 
ATOM   5212  O  O    . ARG   B 1 236 ? 107.753 148.493 145.117 1.00 45.52  ? 236 ARG   B O    1 
ATOM   5213  C  CB   . ARG   B 1 236 ? 105.781 149.222 142.733 1.00 45.52  ? 236 ARG   B CB   1 
ATOM   5214  C  CG   . ARG   B 1 236 ? 104.555 149.042 141.867 1.00 45.52  ? 236 ARG   B CG   1 
ATOM   5215  C  CD   . ARG   B 1 236 ? 103.680 150.274 141.944 1.00 45.52  ? 236 ARG   B CD   1 
ATOM   5216  N  NE   . ARG   B 1 236 ? 103.291 150.547 143.321 1.00 45.52  ? 236 ARG   B NE   1 
ATOM   5217  C  CZ   . ARG   B 1 236 ? 102.492 151.536 143.695 1.00 45.52  ? 236 ARG   B CZ   1 
ATOM   5218  N  NH1  . ARG   B 1 236 ? 101.980 152.380 142.816 1.00 45.52  ? 236 ARG   B NH1  1 
ATOM   5219  N  NH2  . ARG   B 1 236 ? 102.199 151.680 144.983 1.00 45.52  ? 236 ARG   B NH2  1 
ATOM   5220  N  N    . LEU   B 1 237 ? 108.817 148.151 143.155 1.00 42.21  ? 237 LEU   B N    1 
ATOM   5221  C  CA   . LEU   B 1 237 ? 110.155 148.401 143.668 1.00 42.21  ? 237 LEU   B CA   1 
ATOM   5222  C  C    . LEU   B 1 237 ? 110.885 149.355 142.737 1.00 42.21  ? 237 LEU   B C    1 
ATOM   5223  O  O    . LEU   B 1 237 ? 110.826 149.209 141.513 1.00 42.21  ? 237 LEU   B O    1 
ATOM   5224  C  CB   . LEU   B 1 237 ? 110.953 147.101 143.800 1.00 42.21  ? 237 LEU   B CB   1 
ATOM   5225  C  CG   . LEU   B 1 237 ? 110.422 146.056 144.780 1.00 42.21  ? 237 LEU   B CG   1 
ATOM   5226  C  CD1  . LEU   B 1 237 ? 111.184 144.757 144.630 1.00 42.21  ? 237 LEU   B CD1  1 
ATOM   5227  C  CD2  . LEU   B 1 237 ? 110.516 146.570 146.203 1.00 42.21  ? 237 LEU   B CD2  1 
ATOM   5228  N  N    . LYS   B 1 238 ? 111.573 150.330 143.322 1.00 45.32  ? 238 LYS   B N    1 
ATOM   5229  C  CA   . LYS   B 1 238 ? 112.367 151.288 142.569 1.00 45.32  ? 238 LYS   B CA   1 
ATOM   5230  C  C    . LYS   B 1 238 ? 113.848 150.971 142.719 1.00 45.32  ? 238 LYS   B C    1 
ATOM   5231  O  O    . LYS   B 1 238 ? 114.317 150.648 143.814 1.00 45.32  ? 238 LYS   B O    1 
ATOM   5232  C  CB   . LYS   B 1 238 ? 112.094 152.718 143.034 1.00 45.32  ? 238 LYS   B CB   1 
ATOM   5233  C  CG   . LYS   B 1 238 ? 110.756 153.266 142.583 1.00 45.32  ? 238 LYS   B CG   1 
ATOM   5234  C  CD   . LYS   B 1 238 ? 110.584 154.718 142.991 1.00 45.32  ? 238 LYS   B CD   1 
ATOM   5235  C  CE   . LYS   B 1 238 ? 110.507 154.860 144.498 1.00 45.32  ? 238 LYS   B CE   1 
ATOM   5236  N  NZ   . LYS   B 1 238 ? 110.295 156.273 144.905 1.00 45.32  ? 238 LYS   B NZ   1 
ATOM   5237  N  N    . THR   B 1 239 ? 114.580 151.077 141.616 1.00 45.58  ? 239 THR   B N    1 
ATOM   5238  C  CA   . THR   B 1 239 ? 116.006 150.793 141.613 1.00 45.58  ? 239 THR   B CA   1 
ATOM   5239  C  C    . THR   B 1 239 ? 116.649 151.600 140.498 1.00 45.58  ? 239 THR   B C    1 
ATOM   5240  O  O    . THR   B 1 239 ? 115.966 152.123 139.615 1.00 45.58  ? 239 THR   B O    1 
ATOM   5241  C  CB   . THR   B 1 239 ? 116.286 149.296 141.435 1.00 45.58  ? 239 THR   B CB   1 
ATOM   5242  O  OG1  . THR   B 1 239 ? 117.698 149.061 141.484 1.00 45.58  ? 239 THR   B OG1  1 
ATOM   5243  C  CG2  . THR   B 1 239 ? 115.746 148.810 140.107 1.00 45.58  ? 239 THR   B CG2  1 
ATOM   5244  N  N    . ILE   B 1 240 ? 117.973 151.701 140.556 1.00 47.15  ? 240 ILE   B N    1 
ATOM   5245  C  CA   . ILE   B 1 240 ? 118.745 152.510 139.622 1.00 47.15  ? 240 ILE   B CA   1 
ATOM   5246  C  C    . ILE   B 1 240 ? 119.659 151.590 138.827 1.00 47.15  ? 240 ILE   B C    1 
ATOM   5247  O  O    . ILE   B 1 240 ? 120.360 150.752 139.406 1.00 47.15  ? 240 ILE   B O    1 
ATOM   5248  C  CB   . ILE   B 1 240 ? 119.556 153.594 140.354 1.00 47.15  ? 240 ILE   B CB   1 
ATOM   5249  C  CG1  . ILE   B 1 240 ? 118.631 154.456 141.209 1.00 47.15  ? 240 ILE   B CG1  1 
ATOM   5250  C  CG2  . ILE   B 1 240 ? 120.285 154.462 139.367 1.00 47.15  ? 240 ILE   B CG2  1 
ATOM   5251  C  CD1  . ILE   B 1 240 ? 119.315 155.651 141.820 1.00 47.15  ? 240 ILE   B CD1  1 
ATOM   5252  N  N    . ASN   B 1 241 ? 119.649 151.745 137.503 1.00 44.39  ? 241 ASN   B N    1 
ATOM   5253  C  CA   . ASN   B 1 241 ? 120.463 150.918 136.613 1.00 44.39  ? 241 ASN   B CA   1 
ATOM   5254  C  C    . ASN   B 1 241 ? 121.877 151.491 136.585 1.00 44.39  ? 241 ASN   B C    1 
ATOM   5255  O  O    . ASN   B 1 241 ? 122.254 152.272 135.708 1.00 44.39  ? 241 ASN   B O    1 
ATOM   5256  C  CB   . ASN   B 1 241 ? 119.852 150.858 135.221 1.00 44.39  ? 241 ASN   B CB   1 
ATOM   5257  C  CG   . ASN   B 1 241 ? 120.604 149.928 134.293 1.00 44.39  ? 241 ASN   B CG   1 
ATOM   5258  O  OD1  . ASN   B 1 241 ? 121.401 149.103 134.735 1.00 44.39  ? 241 ASN   B OD1  1 
ATOM   5259  N  ND2  . ASN   B 1 241 ? 120.348 150.052 132.997 1.00 44.39  ? 241 ASN   B ND2  1 
ATOM   5260  N  N    . LEU   B 1 242 ? 122.674 151.088 137.576 1.00 45.50  ? 242 LEU   B N    1 
ATOM   5261  C  CA   . LEU   B 1 242 ? 124.038 151.589 137.680 1.00 45.50  ? 242 LEU   B CA   1 
ATOM   5262  C  C    . LEU   B 1 242 ? 124.950 151.038 136.597 1.00 45.50  ? 242 LEU   B C    1 
ATOM   5263  O  O    . LEU   B 1 242 ? 126.002 151.629 136.337 1.00 45.50  ? 242 LEU   B O    1 
ATOM   5264  C  CB   . LEU   B 1 242 ? 124.620 151.263 139.053 1.00 45.50  ? 242 LEU   B CB   1 
ATOM   5265  C  CG   . LEU   B 1 242 ? 123.946 151.947 140.240 1.00 45.50  ? 242 LEU   B CG   1 
ATOM   5266  C  CD1  . LEU   B 1 242 ? 124.760 151.753 141.504 1.00 45.50  ? 242 LEU   B CD1  1 
ATOM   5267  C  CD2  . LEU   B 1 242 ? 123.749 153.418 139.947 1.00 45.50  ? 242 LEU   B CD2  1 
ATOM   5268  N  N    . GLN   B 1 243 ? 124.589 149.918 135.968 1.00 46.32  ? 243 GLN   B N    1 
ATOM   5269  C  CA   . GLN   B 1 243 ? 125.422 149.394 134.894 1.00 46.32  ? 243 GLN   B CA   1 
ATOM   5270  C  C    . GLN   B 1 243 ? 125.423 150.304 133.676 1.00 46.32  ? 243 GLN   B C    1 
ATOM   5271  O  O    . GLN   B 1 243 ? 126.318 150.190 132.834 1.00 46.32  ? 243 GLN   B O    1 
ATOM   5272  C  CB   . GLN   B 1 243 ? 124.974 147.992 134.486 1.00 46.32  ? 243 GLN   B CB   1 
ATOM   5273  C  CG   . GLN   B 1 243 ? 126.040 147.235 133.710 1.00 46.32  ? 243 GLN   B CG   1 
ATOM   5274  C  CD   . GLN   B 1 243 ? 125.537 145.931 133.142 1.00 46.32  ? 243 GLN   B CD   1 
ATOM   5275  O  OE1  . GLN   B 1 243 ? 124.334 145.679 133.103 1.00 46.32  ? 243 GLN   B OE1  1 
ATOM   5276  N  NE2  . GLN   B 1 243 ? 126.459 145.088 132.696 1.00 46.32  ? 243 GLN   B NE2  1 
ATOM   5277  N  N    . SER   B 1 244 ? 124.461 151.220 133.570 1.00 52.10  ? 244 SER   B N    1 
ATOM   5278  C  CA   . SER   B 1 244 ? 124.509 152.202 132.497 1.00 52.10  ? 244 SER   B CA   1 
ATOM   5279  C  C    . SER   B 1 244 ? 125.468 153.312 132.894 1.00 52.10  ? 244 SER   B C    1 
ATOM   5280  O  O    . SER   B 1 244 ? 125.126 154.496 132.842 1.00 52.10  ? 244 SER   B O    1 
ATOM   5281  C  CB   . SER   B 1 244 ? 123.119 152.768 132.204 1.00 52.10  ? 244 SER   B CB   1 
ATOM   5282  O  OG   . SER   B 1 244 ? 123.182 153.781 131.218 1.00 52.10  ? 244 SER   B OG   1 
ATOM   5283  N  N    . LEU   B 1 245 ? 126.672 152.922 133.304 1.00 52.43  ? 245 LEU   B N    1 
ATOM   5284  C  CA   . LEU   B 1 245 ? 127.744 153.855 133.623 1.00 52.43  ? 245 LEU   B CA   1 
ATOM   5285  C  C    . LEU   B 1 245 ? 129.075 153.470 133.004 1.00 52.43  ? 245 LEU   B C    1 
ATOM   5286  O  O    . LEU   B 1 245 ? 129.935 154.344 132.852 1.00 52.43  ? 245 LEU   B O    1 
ATOM   5287  C  CB   . LEU   B 1 245 ? 127.912 153.978 135.142 1.00 52.43  ? 245 LEU   B CB   1 
ATOM   5288  C  CG   . LEU   B 1 245 ? 128.495 155.283 135.674 1.00 52.43  ? 245 LEU   B CG   1 
ATOM   5289  C  CD1  . LEU   B 1 245 ? 127.668 156.456 135.192 1.00 52.43  ? 245 LEU   B CD1  1 
ATOM   5290  C  CD2  . LEU   B 1 245 ? 128.540 155.254 137.189 1.00 52.43  ? 245 LEU   B CD2  1 
ATOM   5291  N  N    . ILE   B 1 246 ? 129.287 152.200 132.647 1.00 56.70  ? 246 ILE   B N    1 
ATOM   5292  C  CA   . ILE   B 1 246 ? 130.440 151.833 131.839 1.00 56.70  ? 246 ILE   B CA   1 
ATOM   5293  C  C    . ILE   B 1 246 ? 130.288 152.338 130.413 1.00 56.70  ? 246 ILE   B C    1 
ATOM   5294  O  O    . ILE   B 1 246 ? 131.284 152.468 129.694 1.00 56.70  ? 246 ILE   B O    1 
ATOM   5295  C  CB   . ILE   B 1 246 ? 130.656 150.308 131.849 1.00 56.70  ? 246 ILE   B CB   1 
ATOM   5296  C  CG1  . ILE   B 1 246 ? 129.509 149.601 131.126 1.00 56.70  ? 246 ILE   B CG1  1 
ATOM   5297  C  CG2  . ILE   B 1 246 ? 130.785 149.792 133.272 1.00 56.70  ? 246 ILE   B CG2  1 
ATOM   5298  C  CD1  . ILE   B 1 246 ? 129.642 148.096 131.096 1.00 56.70  ? 246 ILE   B CD1  1 
ATOM   5299  N  N    . ASN   B 1 247 ? 129.059 152.626 129.984 1.00 58.25  ? 247 ASN   B N    1 
ATOM   5300  C  CA   . ASN   B 1 247 ? 128.786 153.164 128.661 1.00 58.25  ? 247 ASN   B CA   1 
ATOM   5301  C  C    . ASN   B 1 247 ? 128.714 154.684 128.654 1.00 58.25  ? 247 ASN   B C    1 
ATOM   5302  O  O    . ASN   B 1 247 ? 128.491 155.274 127.593 1.00 58.25  ? 247 ASN   B O    1 
ATOM   5303  C  CB   . ASN   B 1 247 ? 127.479 152.581 128.114 1.00 58.25  ? 247 ASN   B CB   1 
ATOM   5304  C  CG   . ASN   B 1 247 ? 127.517 152.372 126.614 1.00 58.25  ? 247 ASN   B CG   1 
ATOM   5305  O  OD1  . ASN   B 1 247 ? 128.584 152.193 126.031 1.00 58.25  ? 247 ASN   B OD1  1 
ATOM   5306  N  ND2  . ASN   B 1 247 ? 126.350 152.392 125.981 1.00 58.25  ? 247 ASN   B ND2  1 
ATOM   5307  N  N    . ASN   B 1 248 ? 128.907 155.326 129.806 1.00 63.48  ? 248 ASN   B N    1 
ATOM   5308  C  CA   . ASN   B 1 248 ? 128.942 156.781 129.925 1.00 63.48  ? 248 ASN   B CA   1 
ATOM   5309  C  C    . ASN   B 1 248 ? 127.634 157.395 129.416 1.00 63.48  ? 248 ASN   B C    1 
ATOM   5310  O  O    . ASN   B 1 248 ? 127.603 158.206 128.490 1.00 63.48  ? 248 ASN   B O    1 
ATOM   5311  C  CB   . ASN   B 1 248 ? 130.151 157.345 129.172 1.00 63.48  ? 248 ASN   B CB   1 
ATOM   5312  C  CG   . ASN   B 1 248 ? 130.913 158.374 129.975 1.00 63.48  ? 248 ASN   B CG   1 
ATOM   5313  O  OD1  . ASN   B 1 248 ? 130.326 159.212 130.653 1.00 63.48  ? 248 ASN   B OD1  1 
ATOM   5314  N  ND2  . ASN   B 1 248 ? 132.238 158.318 129.896 1.00 63.48  ? 248 ASN   B ND2  1 
ATOM   5315  N  N    . GLU   B 1 249 ? 126.543 156.978 130.060 1.00 60.03  ? 249 GLU   B N    1 
ATOM   5316  C  CA   . GLU   B 1 249 ? 125.212 157.415 129.670 1.00 60.03  ? 249 GLU   B CA   1 
ATOM   5317  C  C    . GLU   B 1 249 ? 124.367 157.953 130.816 1.00 60.03  ? 249 GLU   B C    1 
ATOM   5318  O  O    . GLU   B 1 249 ? 123.269 158.447 130.553 1.00 60.03  ? 249 GLU   B O    1 
ATOM   5319  C  CB   . GLU   B 1 249 ? 124.437 156.265 129.022 1.00 60.03  ? 249 GLU   B CB   1 
ATOM   5320  C  CG   . GLU   B 1 249 ? 125.125 155.578 127.875 1.00 60.03  ? 249 GLU   B CG   1 
ATOM   5321  C  CD   . GLU   B 1 249 ? 124.334 154.382 127.407 1.00 60.03  ? 249 GLU   B CD   1 
ATOM   5322  O  OE1  . GLU   B 1 249 ? 123.443 153.936 128.161 1.00 60.03  ? 249 GLU   B OE1  1 
ATOM   5323  O  OE2  . GLU   B 1 249 ? 124.594 153.892 126.289 1.00 60.03  ? 249 GLU   B OE2  1 
ATOM   5324  N  N    . ILE   B 1 250 ? 124.845 157.868 132.058 1.00 58.25  ? 250 ILE   B N    1 
ATOM   5325  C  CA   . ILE   B 1 250 ? 124.128 158.205 133.289 1.00 58.25  ? 250 ILE   B CA   1 
ATOM   5326  C  C    . ILE   B 1 250 ? 123.156 157.073 133.620 1.00 58.25  ? 250 ILE   B C    1 
ATOM   5327  O  O    . ILE   B 1 250 ? 122.611 156.441 132.709 1.00 58.25  ? 250 ILE   B O    1 
ATOM   5328  C  CB   . ILE   B 1 250 ? 123.399 159.559 133.177 1.00 58.25  ? 250 ILE   B CB   1 
ATOM   5329  C  CG1  . ILE   B 1 250 ? 124.372 160.672 132.764 1.00 58.25  ? 250 ILE   B CG1  1 
ATOM   5330  C  CG2  . ILE   B 1 250 ? 122.704 159.932 134.476 1.00 58.25  ? 250 ILE   B CG2  1 
ATOM   5331  C  CD1  . ILE   B 1 250 ? 125.211 161.185 133.889 1.00 58.25  ? 250 ILE   B CD1  1 
ATOM   5332  N  N    . PRO   B 1 251 ? 122.915 156.779 134.910 1.00 54.45  ? 251 PRO   B N    1 
ATOM   5333  C  CA   . PRO   B 1 251 ? 121.939 155.741 135.278 1.00 54.45  ? 251 PRO   B CA   1 
ATOM   5334  C  C    . PRO   B 1 251 ? 120.497 156.212 135.278 1.00 54.45  ? 251 PRO   B C    1 
ATOM   5335  O  O    . PRO   B 1 251 ? 120.186 157.249 135.858 1.00 54.45  ? 251 PRO   B O    1 
ATOM   5336  C  CB   . PRO   B 1 251 ? 122.375 155.340 136.696 1.00 54.45  ? 251 PRO   B CB   1 
ATOM   5337  C  CG   . PRO   B 1 251 ? 123.796 155.730 136.786 1.00 54.45  ? 251 PRO   B CG   1 
ATOM   5338  C  CD   . PRO   B 1 251 ? 123.914 156.982 135.970 1.00 54.45  ? 251 PRO   B CD   1 
ATOM   5339  N  N    . ASP   B 1 252 ? 119.606 155.451 134.657 1.00 54.70  ? 252 ASP   B N    1 
ATOM   5340  C  CA   . ASP   B 1 252 ? 118.190 155.765 134.744 1.00 54.70  ? 252 ASP   B CA   1 
ATOM   5341  C  C    . ASP   B 1 252 ? 117.577 155.157 136.006 1.00 54.70  ? 252 ASP   B C    1 
ATOM   5342  O  O    . ASP   B 1 252 ? 118.146 154.268 136.642 1.00 54.70  ? 252 ASP   B O    1 
ATOM   5343  C  CB   . ASP   B 1 252 ? 117.444 155.264 133.510 1.00 54.70  ? 252 ASP   B CB   1 
ATOM   5344  C  CG   . ASP   B 1 252 ? 117.359 156.309 132.422 1.00 54.70  ? 252 ASP   B CG   1 
ATOM   5345  O  OD1  . ASP   B 1 252 ? 116.964 157.458 132.727 1.00 54.70  ? 252 ASP   B OD1  1 
ATOM   5346  O  OD2  . ASP   B 1 252 ? 117.685 155.987 131.262 1.00 54.70  ? 252 ASP   B OD2  1 
ATOM   5347  N  N    . CYS   B 1 253 ? 116.401 155.659 136.363 1.00 52.93  ? 253 CYS   B N    1 
ATOM   5348  C  CA   . CYS   B 1 253 ? 115.642 155.177 137.508 1.00 52.93  ? 253 CYS   B CA   1 
ATOM   5349  C  C    . CYS   B 1 253 ? 114.513 154.278 137.022 1.00 52.93  ? 253 CYS   B C    1 
ATOM   5350  O  O    . CYS   B 1 253 ? 113.666 154.709 136.236 1.00 52.93  ? 253 CYS   B O    1 
ATOM   5351  C  CB   . CYS   B 1 253 ? 115.096 156.349 138.324 1.00 52.93  ? 253 CYS   B CB   1 
ATOM   5352  S  SG   . CYS   B 1 253 ? 116.339 157.088 139.398 1.00 52.93  ? 253 CYS   B SG   1 
ATOM   5353  N  N    . TYR   B 1 254 ? 114.501 153.038 137.497 1.00 44.22  ? 254 TYR   B N    1 
ATOM   5354  C  CA   . TYR   B 1 254 ? 113.531 152.036 137.086 1.00 44.22  ? 254 TYR   B CA   1 
ATOM   5355  C  C    . TYR   B 1 254 ? 112.523 151.790 138.198 1.00 44.22  ? 254 TYR   B C    1 
ATOM   5356  O  O    . TYR   B 1 254 ? 112.822 151.972 139.380 1.00 44.22  ? 254 TYR   B O    1 
ATOM   5357  C  CB   . TYR   B 1 254 ? 114.219 150.715 136.732 1.00 44.22  ? 254 TYR   B CB   1 
ATOM   5358  C  CG   . TYR   B 1 254 ? 114.938 150.711 135.409 1.00 44.22  ? 254 TYR   B CG   1 
ATOM   5359  C  CD1  . TYR   B 1 254 ? 115.933 151.637 135.131 1.00 44.22  ? 254 TYR   B CD1  1 
ATOM   5360  C  CD2  . TYR   B 1 254 ? 114.640 149.761 134.447 1.00 44.22  ? 254 TYR   B CD2  1 
ATOM   5361  C  CE1  . TYR   B 1 254 ? 116.594 151.627 133.924 1.00 44.22  ? 254 TYR   B CE1  1 
ATOM   5362  C  CE2  . TYR   B 1 254 ? 115.299 149.739 133.242 1.00 44.22  ? 254 TYR   B CE2  1 
ATOM   5363  C  CZ   . TYR   B 1 254 ? 116.272 150.676 132.983 1.00 44.22  ? 254 TYR   B CZ   1 
ATOM   5364  O  OH   . TYR   B 1 254 ? 116.926 150.652 131.773 1.00 44.22  ? 254 TYR   B OH   1 
ATOM   5365  N  N    . THR   B 1 255 ? 111.322 151.374 137.807 1.00 42.98  ? 255 THR   B N    1 
ATOM   5366  C  CA   . THR   B 1 255 ? 110.274 150.982 138.746 1.00 42.98  ? 255 THR   B CA   1 
ATOM   5367  C  C    . THR   B 1 255 ? 109.700 149.650 138.283 1.00 42.98  ? 255 THR   B C    1 
ATOM   5368  O  O    . THR   B 1 255 ? 109.028 149.586 137.249 1.00 42.98  ? 255 THR   B O    1 
ATOM   5369  C  CB   . THR   B 1 255 ? 109.182 152.047 138.839 1.00 42.98  ? 255 THR   B CB   1 
ATOM   5370  O  OG1  . THR   B 1 255 ? 109.765 153.289 139.249 1.00 42.98  ? 255 THR   B OG1  1 
ATOM   5371  C  CG2  . THR   B 1 255 ? 108.129 151.643 139.848 1.00 42.98  ? 255 THR   B CG2  1 
ATOM   5372  N  N    . PHE   B 1 256 ? 109.970 148.591 139.038 1.00 40.56  ? 256 PHE   B N    1 
ATOM   5373  C  CA   . PHE   B 1 256 ? 109.490 147.257 138.704 1.00 40.56  ? 256 PHE   B CA   1 
ATOM   5374  C  C    . PHE   B 1 256 ? 108.164 147.008 139.409 1.00 40.56  ? 256 PHE   B C    1 
ATOM   5375  O  O    . PHE   B 1 256 ? 108.074 147.140 140.633 1.00 40.56  ? 256 PHE   B O    1 
ATOM   5376  C  CB   . PHE   B 1 256 ? 110.515 146.196 139.098 1.00 40.56  ? 256 PHE   B CB   1 
ATOM   5377  C  CG   . PHE   B 1 256 ? 111.735 146.181 138.226 1.00 40.56  ? 256 PHE   B CG   1 
ATOM   5378  C  CD1  . PHE   B 1 256 ? 111.761 145.430 137.065 1.00 40.56  ? 256 PHE   B CD1  1 
ATOM   5379  C  CD2  . PHE   B 1 256 ? 112.857 146.913 138.568 1.00 40.56  ? 256 PHE   B CD2  1 
ATOM   5380  C  CE1  . PHE   B 1 256 ? 112.878 145.414 136.262 1.00 40.56  ? 256 PHE   B CE1  1 
ATOM   5381  C  CE2  . PHE   B 1 256 ? 113.976 146.898 137.767 1.00 40.56  ? 256 PHE   B CE2  1 
ATOM   5382  C  CZ   . PHE   B 1 256 ? 113.987 146.148 136.613 1.00 40.56  ? 256 PHE   B CZ   1 
ATOM   5383  N  N    . SER   B 1 257 ? 107.139 146.657 138.639 1.00 41.19  ? 257 SER   B N    1 
ATOM   5384  C  CA   . SER   B 1 257 ? 105.838 146.282 139.178 1.00 41.19  ? 257 SER   B CA   1 
ATOM   5385  C  C    . SER   B 1 257 ? 105.759 144.760 139.195 1.00 41.19  ? 257 SER   B C    1 
ATOM   5386  O  O    . SER   B 1 257 ? 105.618 144.129 138.142 1.00 41.19  ? 257 SER   B O    1 
ATOM   5387  C  CB   . SER   B 1 257 ? 104.711 146.886 138.346 1.00 41.19  ? 257 SER   B CB   1 
ATOM   5388  O  OG   . SER   B 1 257 ? 103.444 146.550 138.882 1.00 41.19  ? 257 SER   B OG   1 
ATOM   5389  N  N    . VAL   B 1 258 ? 105.841 144.173 140.386 1.00 38.55  ? 258 VAL   B N    1 
ATOM   5390  C  CA   . VAL   B 1 258 ? 105.956 142.729 140.553 1.00 38.55  ? 258 VAL   B CA   1 
ATOM   5391  C  C    . VAL   B 1 258 ? 104.576 142.143 140.801 1.00 38.55  ? 258 VAL   B C    1 
ATOM   5392  O  O    . VAL   B 1 258 ? 103.815 142.654 141.631 1.00 38.55  ? 258 VAL   B O    1 
ATOM   5393  C  CB   . VAL   B 1 258 ? 106.917 142.378 141.701 1.00 38.55  ? 258 VAL   B CB   1 
ATOM   5394  C  CG1  . VAL   B 1 258 ? 107.152 140.880 141.754 1.00 38.55  ? 258 VAL   B CG1  1 
ATOM   5395  C  CG2  . VAL   B 1 258 ? 108.227 143.121 141.537 1.00 38.55  ? 258 VAL   B CG2  1 
ATOM   5396  N  N    . LEU   B 1 259 ? 104.252 141.071 140.080 1.00 37.66  ? 259 LEU   B N    1 
ATOM   5397  C  CA   . LEU   B 1 259 ? 102.972 140.384 140.209 1.00 37.66  ? 259 LEU   B CA   1 
ATOM   5398  C  C    . LEU   B 1 259 ? 103.237 138.899 140.412 1.00 37.66  ? 259 LEU   B C    1 
ATOM   5399  O  O    . LEU   B 1 259 ? 103.755 138.229 139.512 1.00 37.66  ? 259 LEU   B O    1 
ATOM   5400  C  CB   . LEU   B 1 259 ? 102.097 140.617 138.979 1.00 37.66  ? 259 LEU   B CB   1 
ATOM   5401  C  CG   . LEU   B 1 259 ? 100.801 139.813 138.915 1.00 37.66  ? 259 LEU   B CG   1 
ATOM   5402  C  CD1  . LEU   B 1 259 ? 99.925  140.139 140.101 1.00 37.66  ? 259 LEU   B CD1  1 
ATOM   5403  C  CD2  . LEU   B 1 259 ? 100.066 140.084 137.617 1.00 37.66  ? 259 LEU   B CD2  1 
ATOM   5404  N  N    . ILE   B 1 260 ? 102.879 138.385 141.585 1.00 36.97  ? 260 ILE   B N    1 
ATOM   5405  C  CA   . ILE   B 1 260 ? 103.007 136.969 141.903 1.00 36.97  ? 260 ILE   B CA   1 
ATOM   5406  C  C    . ILE   B 1 260 ? 101.612 136.364 141.874 1.00 36.97  ? 260 ILE   B C    1 
ATOM   5407  O  O    . ILE   B 1 260 ? 100.726 136.797 142.619 1.00 36.97  ? 260 ILE   B O    1 
ATOM   5408  C  CB   . ILE   B 1 260 ? 103.675 136.757 143.270 1.00 36.97  ? 260 ILE   B CB   1 
ATOM   5409  C  CG1  . ILE   B 1 260 ? 104.956 137.583 143.368 1.00 36.97  ? 260 ILE   B CG1  1 
ATOM   5410  C  CG2  . ILE   B 1 260 ? 103.982 135.290 143.490 1.00 36.97  ? 260 ILE   B CG2  1 
ATOM   5411  C  CD1  . ILE   B 1 260 ? 105.680 137.425 144.682 1.00 36.97  ? 260 ILE   B CD1  1 
ATOM   5412  N  N    . THR   B 1 261 ? 101.409 135.371 141.016 1.00 38.34  ? 261 THR   B N    1 
ATOM   5413  C  CA   . THR   B 1 261 ? 100.094 134.786 140.798 1.00 38.34  ? 261 THR   B CA   1 
ATOM   5414  C  C    . THR   B 1 261 ? 100.058 133.352 141.306 1.00 38.34  ? 261 THR   B C    1 
ATOM   5415  O  O    . THR   B 1 261 ? 100.953 132.555 141.012 1.00 38.34  ? 261 THR   B O    1 
ATOM   5416  C  CB   . THR   B 1 261 ? 99.723  134.818 139.314 1.00 38.34  ? 261 THR   B CB   1 
ATOM   5417  O  OG1  . THR   B 1 261 ? 99.862  136.153 138.815 1.00 38.34  ? 261 THR   B OG1  1 
ATOM   5418  C  CG2  . THR   B 1 261 ? 98.289  134.364 139.113 1.00 38.34  ? 261 THR   B CG2  1 
ATOM   5419  N  N    . PHE   B 1 262 ? 99.012  133.031 142.061 1.00 37.63  ? 262 PHE   B N    1 
ATOM   5420  C  CA   . PHE   B 1 262 ? 98.718  131.668 142.497 1.00 37.63  ? 262 PHE   B CA   1 
ATOM   5421  C  C    . PHE   B 1 262 ? 97.419  131.277 141.802 1.00 37.63  ? 262 PHE   B C    1 
ATOM   5422  O  O    . PHE   B 1 262 ? 96.330  131.607 142.277 1.00 37.63  ? 262 PHE   B O    1 
ATOM   5423  C  CB   . PHE   B 1 262 ? 98.598  131.583 144.014 1.00 37.63  ? 262 PHE   B CB   1 
ATOM   5424  C  CG   . PHE   B 1 262 ? 99.804  132.090 144.749 1.00 37.63  ? 262 PHE   B CG   1 
ATOM   5425  C  CD1  . PHE   B 1 262 ? 99.879  133.409 145.156 1.00 37.63  ? 262 PHE   B CD1  1 
ATOM   5426  C  CD2  . PHE   B 1 262 ? 100.862 131.248 145.034 1.00 37.63  ? 262 PHE   B CD2  1 
ATOM   5427  C  CE1  . PHE   B 1 262 ? 100.986 133.878 145.831 1.00 37.63  ? 262 PHE   B CE1  1 
ATOM   5428  C  CE2  . PHE   B 1 262 ? 101.969 131.712 145.709 1.00 37.63  ? 262 PHE   B CE2  1 
ATOM   5429  C  CZ   . PHE   B 1 262 ? 102.031 133.028 146.108 1.00 37.63  ? 262 PHE   B CZ   1 
ATOM   5430  N  N    . ASP   B 1 263 ? 97.534  130.562 140.687 1.00 39.72  ? 263 ASP   B N    1 
ATOM   5431  C  CA   . ASP   B 1 263 ? 96.433  130.391 139.745 1.00 39.72  ? 263 ASP   B CA   1 
ATOM   5432  C  C    . ASP   B 1 263 ? 95.677  129.106 140.064 1.00 39.72  ? 263 ASP   B C    1 
ATOM   5433  O  O    . ASP   B 1 263 ? 96.221  128.007 139.927 1.00 39.72  ? 263 ASP   B O    1 
ATOM   5434  C  CB   . ASP   B 1 263 ? 96.961  130.369 138.315 1.00 39.72  ? 263 ASP   B CB   1 
ATOM   5435  C  CG   . ASP   B 1 263 ? 95.905  130.736 137.302 1.00 39.72  ? 263 ASP   B CG   1 
ATOM   5436  O  OD1  . ASP   B 1 263 ? 94.858  131.284 137.708 1.00 39.72  ? 263 ASP   B OD1  1 
ATOM   5437  O  OD2  . ASP   B 1 263 ? 96.118  130.478 136.100 1.00 39.72  ? 263 ASP   B OD2  1 
ATOM   5438  N  N    . ASN   B 1 264 ? 94.419  129.246 140.483 1.00 39.20  ? 264 ASN   B N    1 
ATOM   5439  C  CA   . ASN   B 1 264 ? 93.544  128.113 140.759 1.00 39.20  ? 264 ASN   B CA   1 
ATOM   5440  C  C    . ASN   B 1 264 ? 92.354  128.071 139.804 1.00 39.20  ? 264 ASN   B C    1 
ATOM   5441  O  O    . ASN   B 1 264 ? 91.290  127.557 140.152 1.00 39.20  ? 264 ASN   B O    1 
ATOM   5442  C  CB   . ASN   B 1 264 ? 93.064  128.154 142.208 1.00 39.20  ? 264 ASN   B CB   1 
ATOM   5443  C  CG   . ASN   B 1 264 ? 92.481  126.833 142.668 1.00 39.20  ? 264 ASN   B CG   1 
ATOM   5444  O  OD1  . ASN   B 1 264 ? 92.902  125.768 142.221 1.00 39.20  ? 264 ASN   B OD1  1 
ATOM   5445  N  ND2  . ASN   B 1 264 ? 91.501  126.899 143.559 1.00 39.20  ? 264 ASN   B ND2  1 
ATOM   5446  N  N    . LYS   B 1 265 ? 92.514  128.615 138.597 1.00 42.55  ? 265 LYS   B N    1 
ATOM   5447  C  CA   . LYS   B 1 265 ? 91.395  128.665 137.663 1.00 42.55  ? 265 LYS   B CA   1 
ATOM   5448  C  C    . LYS   B 1 265 ? 90.989  127.286 137.164 1.00 42.55  ? 265 LYS   B C    1 
ATOM   5449  O  O    . LYS   B 1 265 ? 89.833  127.101 136.772 1.00 42.55  ? 265 LYS   B O    1 
ATOM   5450  C  CB   . LYS   B 1 265 ? 91.736  129.568 136.477 1.00 42.55  ? 265 LYS   B CB   1 
ATOM   5451  C  CG   . LYS   B 1 265 ? 92.823  129.027 135.570 1.00 42.55  ? 265 LYS   B CG   1 
ATOM   5452  C  CD   . LYS   B 1 265 ? 93.211  130.044 134.514 1.00 42.55  ? 265 LYS   B CD   1 
ATOM   5453  C  CE   . LYS   B 1 265 ? 94.267  129.489 133.578 1.00 42.55  ? 265 LYS   B CE   1 
ATOM   5454  N  NZ   . LYS   B 1 265 ? 94.587  130.442 132.478 1.00 42.55  ? 265 LYS   B NZ   1 
ATOM   5455  N  N    . ALA   B 1 266 ? 91.904  126.316 137.170 1.00 41.45  ? 266 ALA   B N    1 
ATOM   5456  C  CA   . ALA   B 1 266 ? 91.576  124.979 136.695 1.00 41.45  ? 266 ALA   B CA   1 
ATOM   5457  C  C    . ALA   B 1 266 ? 90.850  124.143 137.739 1.00 41.45  ? 266 ALA   B C    1 
ATOM   5458  O  O    . ALA   B 1 266 ? 90.164  123.185 137.370 1.00 41.45  ? 266 ALA   B O    1 
ATOM   5459  C  CB   . ALA   B 1 266 ? 92.847  124.252 136.253 1.00 41.45  ? 266 ALA   B CB   1 
ATOM   5460  N  N    . HIS   B 1 267 ? 90.974  124.493 139.020 1.00 40.24  ? 267 HIS   B N    1 
ATOM   5461  C  CA   . HIS   B 1 267 ? 90.336  123.756 140.111 1.00 40.24  ? 267 HIS   B CA   1 
ATOM   5462  C  C    . HIS   B 1 267 ? 90.699  122.275 140.067 1.00 40.24  ? 267 HIS   B C    1 
ATOM   5463  O  O    . HIS   B 1 267 ? 89.862  121.400 140.295 1.00 40.24  ? 267 HIS   B O    1 
ATOM   5464  C  CB   . HIS   B 1 267 ? 88.819  123.943 140.086 1.00 40.24  ? 267 HIS   B CB   1 
ATOM   5465  C  CG   . HIS   B 1 267 ? 88.384  125.368 140.222 1.00 40.24  ? 267 HIS   B CG   1 
ATOM   5466  N  ND1  . HIS   B 1 267 ? 88.059  125.933 141.435 1.00 40.24  ? 267 HIS   B ND1  1 
ATOM   5467  C  CD2  . HIS   B 1 267 ? 88.220  126.342 139.297 1.00 40.24  ? 267 HIS   B CD2  1 
ATOM   5468  C  CE1  . HIS   B 1 267 ? 87.714  127.194 141.251 1.00 40.24  ? 267 HIS   B CE1  1 
ATOM   5469  N  NE2  . HIS   B 1 267 ? 87.802  127.467 139.962 1.00 40.24  ? 267 HIS   B NE2  1 
ATOM   5470  N  N    . SER   B 1 268 ? 91.966  121.988 139.777 1.00 37.05  ? 268 SER   B N    1 
ATOM   5471  C  CA   . SER   B 1 268 ? 92.426  120.621 139.577 1.00 37.05  ? 268 SER   B CA   1 
ATOM   5472  C  C    . SER   B 1 268 ? 93.341  120.128 140.689 1.00 37.05  ? 268 SER   B C    1 
ATOM   5473  O  O    . SER   B 1 268 ? 94.004  119.101 140.518 1.00 37.05  ? 268 SER   B O    1 
ATOM   5474  C  CB   . SER   B 1 268 ? 93.136  120.505 138.230 1.00 37.05  ? 268 SER   B CB   1 
ATOM   5475  O  OG   . SER   B 1 268 ? 94.191  121.444 138.137 1.00 37.05  ? 268 SER   B OG   1 
ATOM   5476  N  N    . GLY   B 1 269 ? 93.398  120.825 141.821 1.00 36.99  ? 269 GLY   B N    1 
ATOM   5477  C  CA   . GLY   B 1 269 ? 94.272  120.437 142.904 1.00 36.99  ? 269 GLY   B CA   1 
ATOM   5478  C  C    . GLY   B 1 269 ? 95.722  120.817 142.718 1.00 36.99  ? 269 GLY   B C    1 
ATOM   5479  O  O    . GLY   B 1 269 ? 96.533  120.563 143.617 1.00 36.99  ? 269 GLY   B O    1 
ATOM   5480  N  N    . ARG   B 1 270 ? 96.079  121.408 141.582 1.00 35.97  ? 270 ARG   B N    1 
ATOM   5481  C  CA   . ARG   B 1 270 ? 97.427  121.888 141.310 1.00 35.97  ? 270 ARG   B CA   1 
ATOM   5482  C  C    . ARG   B 1 270 ? 97.344  123.377 141.020 1.00 35.97  ? 270 ARG   B C    1 
ATOM   5483  O  O    . ARG   B 1 270 ? 96.620  123.792 140.110 1.00 35.97  ? 270 ARG   B O    1 
ATOM   5484  C  CB   . ARG   B 1 270 ? 98.047  121.139 140.131 1.00 35.97  ? 270 ARG   B CB   1 
ATOM   5485  C  CG   . ARG   B 1 270 ? 99.317  121.766 139.601 1.00 35.97  ? 270 ARG   B CG   1 
ATOM   5486  C  CD   . ARG   B 1 270 ? 99.808  121.027 138.377 1.00 35.97  ? 270 ARG   B CD   1 
ATOM   5487  N  NE   . ARG   B 1 270 ? 101.093 121.533 137.917 1.00 35.97  ? 270 ARG   B NE   1 
ATOM   5488  C  CZ   . ARG   B 1 270 ? 101.238 122.545 137.075 1.00 35.97  ? 270 ARG   B CZ   1 
ATOM   5489  N  NH1  . ARG   B 1 270 ? 100.194 123.189 136.582 1.00 35.97  ? 270 ARG   B NH1  1 
ATOM   5490  N  NH2  . ARG   B 1 270 ? 102.462 122.919 136.715 1.00 35.97  ? 270 ARG   B NH2  1 
ATOM   5491  N  N    . ILE   B 1 271 ? 98.071  124.175 141.794 1.00 34.68  ? 271 ILE   B N    1 
ATOM   5492  C  CA   . ILE   B 1 271 ? 98.037  125.628 141.650 1.00 34.68  ? 271 ILE   B CA   1 
ATOM   5493  C  C    . ILE   B 1 271 ? 99.403  126.120 141.193 1.00 34.68  ? 271 ILE   B C    1 
ATOM   5494  O  O    . ILE   B 1 271 ? 100.322 126.236 142.014 1.00 34.68  ? 271 ILE   B O    1 
ATOM   5495  C  CB   . ILE   B 1 271 ? 97.617  126.303 142.963 1.00 34.68  ? 271 ILE   B CB   1 
ATOM   5496  C  CG1  . ILE   B 1 271 ? 96.200  125.884 143.344 1.00 34.68  ? 271 ILE   B CG1  1 
ATOM   5497  C  CG2  . ILE   B 1 271 ? 97.708  127.810 142.843 1.00 34.68  ? 271 ILE   B CG2  1 
ATOM   5498  C  CD1  . ILE   B 1 271 ? 95.670  126.584 144.569 1.00 34.68  ? 271 ILE   B CD1  1 
ATOM   5499  N  N    . PRO   B 1 272 ? 99.587  126.421 139.911 1.00 34.24  ? 272 PRO   B N    1 
ATOM   5500  C  CA   . PRO   B 1 272 ? 100.879 126.936 139.451 1.00 34.24  ? 272 PRO   B CA   1 
ATOM   5501  C  C    . PRO   B 1 272 ? 101.167 128.319 140.009 1.00 34.24  ? 272 PRO   B C    1 
ATOM   5502  O  O    . PRO   B 1 272 ? 100.265 129.123 140.252 1.00 34.24  ? 272 PRO   B O    1 
ATOM   5503  C  CB   . PRO   B 1 272 ? 100.721 126.976 137.926 1.00 34.24  ? 272 PRO   B CB   1 
ATOM   5504  C  CG   . PRO   B 1 272 ? 99.259  127.027 137.698 1.00 34.24  ? 272 PRO   B CG   1 
ATOM   5505  C  CD   . PRO   B 1 272 ? 98.644  126.228 138.799 1.00 34.24  ? 272 PRO   B CD   1 
ATOM   5506  N  N    . ILE   B 1 273 ? 102.452 128.580 140.229 1.00 34.32  ? 273 ILE   B N    1 
ATOM   5507  C  CA   . ILE   B 1 273 ? 102.922 129.844 140.781 1.00 34.32  ? 273 ILE   B CA   1 
ATOM   5508  C  C    . ILE   B 1 273 ? 103.873 130.480 139.780 1.00 34.32  ? 273 ILE   B C    1 
ATOM   5509  O  O    . ILE   B 1 273 ? 104.804 129.826 139.298 1.00 34.32  ? 273 ILE   B O    1 
ATOM   5510  C  CB   . ILE   B 1 273 ? 103.611 129.645 142.143 1.00 34.32  ? 273 ILE   B CB   1 
ATOM   5511  C  CG1  . ILE   B 1 273 ? 102.697 128.868 143.090 1.00 34.32  ? 273 ILE   B CG1  1 
ATOM   5512  C  CG2  . ILE   B 1 273 ? 103.976 130.983 142.748 1.00 34.32  ? 273 ILE   B CG2  1 
ATOM   5513  C  CD1  . ILE   B 1 273 ? 103.325 128.557 144.425 1.00 34.32  ? 273 ILE   B CD1  1 
ATOM   5514  N  N    . SER   B 1 274 ? 103.639 131.754 139.471 1.00 37.06  ? 274 SER   B N    1 
ATOM   5515  C  CA   . SER   B 1 274 ? 104.465 132.478 138.516 1.00 37.06  ? 274 SER   B CA   1 
ATOM   5516  C  C    . SER   B 1 274 ? 104.711 133.887 139.030 1.00 37.06  ? 274 SER   B C    1 
ATOM   5517  O  O    . SER   B 1 274 ? 103.949 134.420 139.838 1.00 37.06  ? 274 SER   B O    1 
ATOM   5518  C  CB   . SER   B 1 274 ? 103.812 132.534 137.130 1.00 37.06  ? 274 SER   B CB   1 
ATOM   5519  O  OG   . SER   B 1 274 ? 102.641 133.330 137.149 1.00 37.06  ? 274 SER   B OG   1 
ATOM   5520  N  N    . LEU   B 1 275 ? 105.795 134.487 138.546 1.00 36.58  ? 275 LEU   B N    1 
ATOM   5521  C  CA   . LEU   B 1 275 ? 106.145 135.862 138.872 1.00 36.58  ? 275 LEU   B CA   1 
ATOM   5522  C  C    . LEU   B 1 275 ? 106.433 136.612 137.583 1.00 36.58  ? 275 LEU   B C    1 
ATOM   5523  O  O    . LEU   B 1 275 ? 107.245 136.163 136.768 1.00 36.58  ? 275 LEU   B O    1 
ATOM   5524  C  CB   . LEU   B 1 275 ? 107.355 135.916 139.811 1.00 36.58  ? 275 LEU   B CB   1 
ATOM   5525  C  CG   . LEU   B 1 275 ? 107.771 137.273 140.376 1.00 36.58  ? 275 LEU   B CG   1 
ATOM   5526  C  CD1  . LEU   B 1 275 ? 108.309 137.102 141.781 1.00 36.58  ? 275 LEU   B CD1  1 
ATOM   5527  C  CD2  . LEU   B 1 275 ? 108.818 137.927 139.497 1.00 36.58  ? 275 LEU   B CD2  1 
ATOM   5528  N  N    . GLU   B 1 276 ? 105.772 137.752 137.402 1.00 41.43  ? 276 GLU   B N    1 
ATOM   5529  C  CA   . GLU   B 1 276 ? 105.964 138.592 136.232 1.00 41.43  ? 276 GLU   B CA   1 
ATOM   5530  C  C    . GLU   B 1 276 ? 106.223 140.021 136.684 1.00 41.43  ? 276 GLU   B C    1 
ATOM   5531  O  O    . GLU   B 1 276 ? 105.698 140.468 137.706 1.00 41.43  ? 276 GLU   B O    1 
ATOM   5532  C  CB   . GLU   B 1 276 ? 104.745 138.553 135.301 1.00 41.43  ? 276 GLU   B CB   1 
ATOM   5533  C  CG   . GLU   B 1 276 ? 104.179 137.161 135.042 1.00 41.43  ? 276 GLU   B CG   1 
ATOM   5534  C  CD   . GLU   B 1 276 ? 105.122 136.270 134.255 1.00 41.43  ? 276 GLU   B CD   1 
ATOM   5535  O  OE1  . GLU   B 1 276 ? 104.996 135.031 134.358 1.00 41.43  ? 276 GLU   B OE1  1 
ATOM   5536  O  OE2  . GLU   B 1 276 ? 105.986 136.805 133.530 1.00 41.43  ? 276 GLU   B OE2  1 
ATOM   5537  N  N    . THR   B 1 277 ? 107.039 140.734 135.913 1.00 42.75  ? 277 THR   B N    1 
ATOM   5538  C  CA   . THR   B 1 277 ? 107.411 142.103 136.235 1.00 42.75  ? 277 THR   B CA   1 
ATOM   5539  C  C    . THR   B 1 277 ? 107.204 142.998 135.024 1.00 42.75  ? 277 THR   B C    1 
ATOM   5540  O  O    . THR   B 1 277 ? 107.392 142.578 133.880 1.00 42.75  ? 277 THR   B O    1 
ATOM   5541  C  CB   . THR   B 1 277 ? 108.873 142.204 136.689 1.00 42.75  ? 277 THR   B CB   1 
ATOM   5542  O  OG1  . THR   B 1 277 ? 109.731 141.727 135.647 1.00 42.75  ? 277 THR   B OG1  1 
ATOM   5543  C  CG2  . THR   B 1 277 ? 109.105 141.382 137.941 1.00 42.75  ? 277 THR   B CG2  1 
ATOM   5544  N  N    . GLN   B 1 278 ? 106.806 144.238 135.290 1.00 44.94  ? 278 GLN   B N    1 
ATOM   5545  C  CA   . GLN   B 1 278 ? 106.757 145.287 134.283 1.00 44.94  ? 278 GLN   B CA   1 
ATOM   5546  C  C    . GLN   B 1 278 ? 107.688 146.415 134.703 1.00 44.94  ? 278 GLN   B C    1 
ATOM   5547  O  O    . GLN   B 1 278 ? 107.567 146.941 135.813 1.00 44.94  ? 278 GLN   B O    1 
ATOM   5548  C  CB   . GLN   B 1 278 ? 105.334 145.812 134.098 1.00 44.94  ? 278 GLN   B CB   1 
ATOM   5549  C  CG   . GLN   B 1 278 ? 104.398 144.857 133.382 1.00 44.94  ? 278 GLN   B CG   1 
ATOM   5550  C  CD   . GLN   B 1 278 ? 102.981 145.390 133.326 1.00 44.94  ? 278 GLN   B CD   1 
ATOM   5551  O  OE1  . GLN   B 1 278 ? 102.657 146.403 133.945 1.00 44.94  ? 278 GLN   B OE1  1 
ATOM   5552  N  NE2  . GLN   B 1 278 ? 102.126 144.705 132.574 1.00 44.94  ? 278 GLN   B NE2  1 
ATOM   5553  N  N    . ALA   B 1 279 ? 108.599 146.792 133.813 1.00 44.46  ? 279 ALA   B N    1 
ATOM   5554  C  CA   . ALA   B 1 279 ? 109.615 147.792 134.109 1.00 44.46  ? 279 ALA   B CA   1 
ATOM   5555  C  C    . ALA   B 1 279 ? 109.245 149.113 133.454 1.00 44.46  ? 279 ALA   B C    1 
ATOM   5556  O  O    . ALA   B 1 279 ? 108.885 149.148 132.273 1.00 44.46  ? 279 ALA   B O    1 
ATOM   5557  C  CB   . ALA   B 1 279 ? 110.990 147.331 133.627 1.00 44.46  ? 279 ALA   B CB   1 
ATOM   5558  N  N    . HIS   B 1 280 ? 109.338 150.196 134.221 1.00 49.41  ? 280 HIS   B N    1 
ATOM   5559  C  CA   . HIS   B 1 280 ? 108.991 151.534 133.754 1.00 49.41  ? 280 HIS   B CA   1 
ATOM   5560  C  C    . HIS   B 1 280 ? 110.201 152.437 133.944 1.00 49.41  ? 280 HIS   B C    1 
ATOM   5561  O  O    . HIS   B 1 280 ? 110.544 152.791 135.077 1.00 49.41  ? 280 HIS   B O    1 
ATOM   5562  C  CB   . HIS   B 1 280 ? 107.778 152.072 134.507 1.00 49.41  ? 280 HIS   B CB   1 
ATOM   5563  C  CG   . HIS   B 1 280 ? 107.484 153.511 134.225 1.00 49.41  ? 280 HIS   B CG   1 
ATOM   5564  N  ND1  . HIS   B 1 280 ? 107.642 154.501 135.170 1.00 49.41  ? 280 HIS   B ND1  1 
ATOM   5565  C  CD2  . HIS   B 1 280 ? 107.043 154.128 133.104 1.00 49.41  ? 280 HIS   B CD2  1 
ATOM   5566  C  CE1  . HIS   B 1 280 ? 107.309 155.666 134.644 1.00 49.41  ? 280 HIS   B CE1  1 
ATOM   5567  N  NE2  . HIS   B 1 280 ? 106.943 155.467 133.391 1.00 49.41  ? 280 HIS   B NE2  1 
ATOM   5568  N  N    . ILE   B 1 281 ? 110.837 152.814 132.847 1.00 48.97  ? 281 ILE   B N    1 
ATOM   5569  C  CA   . ILE   B 1 281 ? 112.054 153.612 132.890 1.00 48.97  ? 281 ILE   B CA   1 
ATOM   5570  C  C    . ILE   B 1 281 ? 111.691 155.089 132.879 1.00 48.97  ? 281 ILE   B C    1 
ATOM   5571  O  O    . ILE   B 1 281 ? 110.771 155.524 132.180 1.00 48.97  ? 281 ILE   B O    1 
ATOM   5572  C  CB   . ILE   B 1 281 ? 112.990 153.262 131.716 1.00 48.97  ? 281 ILE   B CB   1 
ATOM   5573  C  CG1  . ILE   B 1 281 ? 113.125 151.749 131.572 1.00 48.97  ? 281 ILE   B CG1  1 
ATOM   5574  C  CG2  . ILE   B 1 281 ? 114.355 153.885 131.924 1.00 48.97  ? 281 ILE   B CG2  1 
ATOM   5575  C  CD1  . ILE   B 1 281 ? 112.322 151.164 130.438 1.00 48.97  ? 281 ILE   B CD1  1 
ATOM   5576  N  N    . GLN   B 1 282 ? 112.433 155.869 133.658 1.00 56.60  ? 282 GLN   B N    1 
ATOM   5577  C  CA   . GLN   B 1 282 ? 112.288 157.318 133.668 1.00 56.60  ? 282 GLN   B CA   1 
ATOM   5578  C  C    . GLN   B 1 282 ? 113.588 157.916 134.178 1.00 56.60  ? 282 GLN   B C    1 
ATOM   5579  O  O    . GLN   B 1 282 ? 114.404 157.237 134.805 1.00 56.60  ? 282 GLN   B O    1 
ATOM   5580  C  CB   . GLN   B 1 282 ? 111.105 157.760 134.530 1.00 56.60  ? 282 GLN   B CB   1 
ATOM   5581  C  CG   . GLN   B 1 282 ? 111.292 157.486 136.006 1.00 56.60  ? 282 GLN   B CG   1 
ATOM   5582  C  CD   . GLN   B 1 282 ? 110.127 157.976 136.835 1.00 56.60  ? 282 GLN   B CD   1 
ATOM   5583  O  OE1  . GLN   B 1 282 ? 109.026 158.173 136.322 1.00 56.60  ? 282 GLN   B OE1  1 
ATOM   5584  N  NE2  . GLN   B 1 282 ? 110.363 158.182 138.124 1.00 56.60  ? 282 GLN   B NE2  1 
ATOM   5585  N  N    . GLU   B 1 283 ? 113.775 159.202 133.902 1.00 62.36  ? 283 GLU   B N    1 
ATOM   5586  C  CA   . GLU   B 1 283 ? 114.990 159.872 134.333 1.00 62.36  ? 283 GLU   B CA   1 
ATOM   5587  C  C    . GLU   B 1 283 ? 114.945 160.144 135.831 1.00 62.36  ? 283 GLU   B C    1 
ATOM   5588  O  O    . GLU   B 1 283 ? 113.881 160.361 136.419 1.00 62.36  ? 283 GLU   B O    1 
ATOM   5589  C  CB   . GLU   B 1 283 ? 115.191 161.179 133.570 1.00 62.36  ? 283 GLU   B CB   1 
ATOM   5590  C  CG   . GLU   B 1 283 ? 114.348 162.329 134.076 1.00 62.36  ? 283 GLU   B CG   1 
ATOM   5591  C  CD   . GLU   B 1 283 ? 114.946 163.674 133.736 1.00 62.36  ? 283 GLU   B CD   1 
ATOM   5592  O  OE1  . GLU   B 1 283 ? 115.938 163.706 132.978 1.00 62.36  ? 283 GLU   B OE1  1 
ATOM   5593  O  OE2  . GLU   B 1 283 ? 114.430 164.698 134.231 1.00 62.36  ? 283 GLU   B OE2  1 
ATOM   5594  N  N    . CYS   B 1 284 ? 116.118 160.115 136.454 1.00 65.73  ? 284 CYS   B N    1 
ATOM   5595  C  CA   . CYS   B 1 284 ? 116.211 160.410 137.871 1.00 65.73  ? 284 CYS   B CA   1 
ATOM   5596  C  C    . CYS   B 1 284 ? 116.236 161.920 138.095 1.00 65.73  ? 284 CYS   B C    1 
ATOM   5597  O  O    . CYS   B 1 284 ? 116.491 162.706 137.180 1.00 65.73  ? 284 CYS   B O    1 
ATOM   5598  C  CB   . CYS   B 1 284 ? 117.456 159.763 138.473 1.00 65.73  ? 284 CYS   B CB   1 
ATOM   5599  S  SG   . CYS   B 1 284 ? 117.638 157.995 138.129 1.00 65.73  ? 284 CYS   B SG   1 
ATOM   5600  N  N    . LYS   B 1 285 ? 115.968 162.320 139.334 1.00 68.31  ? 285 LYS   B N    1 
ATOM   5601  C  CA   . LYS   B 1 285 ? 115.878 163.730 139.692 1.00 68.31  ? 285 LYS   B CA   1 
ATOM   5602  C  C    . LYS   B 1 285 ? 117.256 164.260 140.066 1.00 68.31  ? 285 LYS   B C    1 
ATOM   5603  O  O    . LYS   B 1 285 ? 117.869 163.779 141.025 1.00 68.31  ? 285 LYS   B O    1 
ATOM   5604  C  CB   . LYS   B 1 285 ? 114.901 163.932 140.847 1.00 68.31  ? 285 LYS   B CB   1 
ATOM   5605  C  CG   . LYS   B 1 285 ? 113.469 163.564 140.521 1.00 68.31  ? 285 LYS   B CG   1 
ATOM   5606  C  CD   . LYS   B 1 285 ? 112.581 163.687 141.746 1.00 68.31  ? 285 LYS   B CD   1 
ATOM   5607  C  CE   . LYS   B 1 285 ? 111.134 163.391 141.401 1.00 68.31  ? 285 LYS   B CE   1 
ATOM   5608  N  NZ   . LYS   B 1 285 ? 110.990 162.079 140.712 1.00 68.31  ? 285 LYS   B NZ   1 
ATOM   5609  N  N    . HIS   B 1 286 ? 117.723 165.262 139.319 1.00 71.65  ? 286 HIS   B N    1 
ATOM   5610  C  CA   . HIS   B 1 286 ? 118.999 165.946 139.513 1.00 71.65  ? 286 HIS   B CA   1 
ATOM   5611  C  C    . HIS   B 1 286 ? 120.131 164.993 139.932 1.00 71.65  ? 286 HIS   B C    1 
ATOM   5612  O  O    . HIS   B 1 286 ? 120.687 165.129 141.020 1.00 71.65  ? 286 HIS   B O    1 
ATOM   5613  C  CB   . HIS   B 1 286 ? 118.860 167.094 140.511 1.00 71.65  ? 286 HIS   B CB   1 
ATOM   5614  C  CG   . HIS   B 1 286 ? 118.175 166.719 141.788 1.00 71.65  ? 286 HIS   B CG   1 
ATOM   5615  N  ND1  . HIS   B 1 286 ? 118.784 165.966 142.769 1.00 71.65  ? 286 HIS   B ND1  1 
ATOM   5616  C  CD2  . HIS   B 1 286 ? 116.932 167.000 142.248 1.00 71.65  ? 286 HIS   B CD2  1 
ATOM   5617  C  CE1  . HIS   B 1 286 ? 117.946 165.797 143.776 1.00 71.65  ? 286 HIS   B CE1  1 
ATOM   5618  N  NE2  . HIS   B 1 286 ? 116.816 166.415 143.485 1.00 71.65  ? 286 HIS   B NE2  1 
ATOM   5619  N  N    . PRO   B 1 287 ? 120.483 164.029 139.082 1.00 68.25  ? 287 PRO   B N    1 
ATOM   5620  C  CA   . PRO   B 1 287 ? 121.567 163.105 139.427 1.00 68.25  ? 287 PRO   B CA   1 
ATOM   5621  C  C    . PRO   B 1 287 ? 122.928 163.763 139.253 1.00 68.25  ? 287 PRO   B C    1 
ATOM   5622  O  O    . PRO   B 1 287 ? 123.069 164.829 138.651 1.00 68.25  ? 287 PRO   B O    1 
ATOM   5623  C  CB   . PRO   B 1 287 ? 121.368 161.960 138.437 1.00 68.25  ? 287 PRO   B CB   1 
ATOM   5624  C  CG   . PRO   B 1 287 ? 120.825 162.631 137.232 1.00 68.25  ? 287 PRO   B CG   1 
ATOM   5625  C  CD   . PRO   B 1 287 ? 119.966 163.773 137.727 1.00 68.25  ? 287 PRO   B CD   1 
ATOM   5626  N  N    . SER   B 1 288 ? 123.947 163.102 139.797 1.00 66.03  ? 288 SER   B N    1 
ATOM   5627  C  CA   . SER   B 1 288 ? 125.309 163.622 139.767 1.00 66.03  ? 288 SER   B CA   1 
ATOM   5628  C  C    . SER   B 1 288 ? 126.278 162.481 139.504 1.00 66.03  ? 288 SER   B C    1 
ATOM   5629  O  O    . SER   B 1 288 ? 126.324 161.517 140.274 1.00 66.03  ? 288 SER   B O    1 
ATOM   5630  C  CB   . SER   B 1 288 ? 125.659 164.323 141.082 1.00 66.03  ? 288 SER   B CB   1 
ATOM   5631  O  OG   . SER   B 1 288 ? 124.747 165.371 141.356 1.00 66.03  ? 288 SER   B OG   1 
ATOM   5632  N  N    . VAL   B 1 289 ? 127.042 162.588 138.422 1.00 67.32  ? 289 VAL   B N    1 
ATOM   5633  C  CA   . VAL   B 1 289 ? 128.132 161.666 138.127 1.00 67.32  ? 289 VAL   B CA   1 
ATOM   5634  C  C    . VAL   B 1 289 ? 129.411 162.483 138.036 1.00 67.32  ? 289 VAL   B C    1 
ATOM   5635  O  O    . VAL   B 1 289 ? 129.491 163.437 137.252 1.00 67.32  ? 289 VAL   B O    1 
ATOM   5636  C  CB   . VAL   B 1 289 ? 127.888 160.877 136.832 1.00 67.32  ? 289 VAL   B CB   1 
ATOM   5637  C  CG1  . VAL   B 1 289 ? 129.100 160.024 136.503 1.00 67.32  ? 289 VAL   B CG1  1 
ATOM   5638  C  CG2  . VAL   B 1 289 ? 126.655 160.009 136.975 1.00 67.32  ? 289 VAL   B CG2  1 
ATOM   5639  N  N    . PHE   B 1 290 ? 130.406 162.114 138.837 1.00 71.27  ? 290 PHE   B N    1 
ATOM   5640  C  CA   . PHE   B 1 290 ? 131.640 162.883 138.910 1.00 71.27  ? 290 PHE   B CA   1 
ATOM   5641  C  C    . PHE   B 1 290 ? 132.419 162.749 137.607 1.00 71.27  ? 290 PHE   B C    1 
ATOM   5642  O  O    . PHE   B 1 290 ? 132.804 161.641 137.218 1.00 71.27  ? 290 PHE   B O    1 
ATOM   5643  C  CB   . PHE   B 1 290 ? 132.478 162.411 140.094 1.00 71.27  ? 290 PHE   B CB   1 
ATOM   5644  C  CG   . PHE   B 1 290 ? 133.694 163.251 140.351 1.00 71.27  ? 290 PHE   B CG   1 
ATOM   5645  C  CD1  . PHE   B 1 290 ? 134.913 162.917 139.789 1.00 71.27  ? 290 PHE   B CD1  1 
ATOM   5646  C  CD2  . PHE   B 1 290 ? 133.620 164.371 141.161 1.00 71.27  ? 290 PHE   B CD2  1 
ATOM   5647  C  CE1  . PHE   B 1 290 ? 136.033 163.685 140.026 1.00 71.27  ? 290 PHE   B CE1  1 
ATOM   5648  C  CE2  . PHE   B 1 290 ? 134.738 165.144 141.401 1.00 71.27  ? 290 PHE   B CE2  1 
ATOM   5649  C  CZ   . PHE   B 1 290 ? 135.946 164.801 140.831 1.00 71.27  ? 290 PHE   B CZ   1 
ATOM   5650  N  N    . GLN   B 1 291 ? 132.663 163.882 136.952 1.00 78.16  ? 291 GLN   B N    1 
ATOM   5651  C  CA   . GLN   B 1 291 ? 133.381 163.950 135.679 1.00 78.16  ? 291 GLN   B CA   1 
ATOM   5652  C  C    . GLN   B 1 291 ? 132.810 162.956 134.667 1.00 78.16  ? 291 GLN   B C    1 
ATOM   5653  O  O    . GLN   B 1 291 ? 133.515 162.111 134.111 1.00 78.16  ? 291 GLN   B O    1 
ATOM   5654  C  CB   . GLN   B 1 291 ? 134.882 163.728 135.887 1.00 78.16  ? 291 GLN   B CB   1 
ATOM   5655  C  CG   . GLN   B 1 291 ? 135.599 164.913 136.518 1.00 78.16  ? 291 GLN   B CG   1 
ATOM   5656  C  CD   . GLN   B 1 291 ? 137.070 164.644 136.771 1.00 78.16  ? 291 GLN   B CD   1 
ATOM   5657  O  OE1  . GLN   B 1 291 ? 137.555 163.533 136.557 1.00 78.16  ? 291 GLN   B OE1  1 
ATOM   5658  N  NE2  . GLN   B 1 291 ? 137.788 165.663 137.229 1.00 78.16  ? 291 GLN   B NE2  1 
ATOM   5659  N  N    . HIS   B 1 292 ? 131.505 163.076 134.432 1.00 76.87  ? 292 HIS   B N    1 
ATOM   5660  C  CA   . HIS   B 1 292 ? 130.865 162.222 133.440 1.00 76.87  ? 292 HIS   B CA   1 
ATOM   5661  C  C    . HIS   B 1 292 ? 131.225 162.657 132.026 1.00 76.87  ? 292 HIS   B C    1 
ATOM   5662  O  O    . HIS   B 1 292 ? 131.579 161.824 131.183 1.00 76.87  ? 292 HIS   B O    1 
ATOM   5663  C  CB   . HIS   B 1 292 ? 129.349 162.238 133.632 1.00 76.87  ? 292 HIS   B CB   1 
ATOM   5664  C  CG   . HIS   B 1 292 ? 128.616 161.287 132.738 1.00 76.87  ? 292 HIS   B CG   1 
ATOM   5665  N  ND1  . HIS   B 1 292 ? 128.384 159.971 133.080 1.00 76.87  ? 292 HIS   B ND1  1 
ATOM   5666  C  CD2  . HIS   B 1 292 ? 128.064 161.461 131.514 1.00 76.87  ? 292 HIS   B CD2  1 
ATOM   5667  C  CE1  . HIS   B 1 292 ? 127.716 159.377 132.107 1.00 76.87  ? 292 HIS   B CE1  1 
ATOM   5668  N  NE2  . HIS   B 1 292 ? 127.511 160.259 131.145 1.00 76.87  ? 292 HIS   B NE2  1 
ATOM   5669  N  N    . GLY   B 1 293 ? 131.150 163.955 131.752 1.00 83.89  ? 293 GLY   B N    1 
ATOM   5670  C  CA   . GLY   B 1 293 ? 131.399 164.457 130.416 1.00 83.89  ? 293 GLY   B CA   1 
ATOM   5671  C  C    . GLY   B 1 293 ? 130.148 164.415 129.571 1.00 83.89  ? 293 GLY   B C    1 
ATOM   5672  O  O    . GLY   B 1 293 ? 129.048 164.089 130.026 1.00 83.89  ? 293 GLY   B O    1 
ATOM   5673  N  N    . ASP   B 1 294 ? 130.317 164.755 128.308 1.00 86.77  ? 294 ASP   B N    1 
ATOM   5674  C  CA   . ASP   B 1 294 ? 129.195 164.738 127.387 1.00 86.77  ? 294 ASP   B CA   1 
ATOM   5675  C  C    . ASP   B 1 294 ? 129.309 163.554 126.439 1.00 86.77  ? 294 ASP   B C    1 
ATOM   5676  O  O    . ASP   B 1 294 ? 130.331 162.867 126.378 1.00 86.77  ? 294 ASP   B O    1 
ATOM   5677  C  CB   . ASP   B 1 294 ? 129.114 166.063 126.633 1.00 86.77  ? 294 ASP   B CB   1 
ATOM   5678  C  CG   . ASP   B 1 294 ? 128.911 167.232 127.568 1.00 86.77  ? 294 ASP   B CG   1 
ATOM   5679  O  OD1  . ASP   B 1 294 ? 129.830 167.494 128.380 1.00 86.77  ? 294 ASP   B OD1  1 
ATOM   5680  O  OD2  . ASP   B 1 294 ? 127.837 167.853 127.524 1.00 86.77  ? 294 ASP   B OD2  1 
ATOM   5681  N  N    . ASN   B 1 295 ? 128.217 163.297 125.724 1.00 83.11  ? 295 ASN   B N    1 
ATOM   5682  C  CA   . ASN   B 1 295 ? 128.191 162.350 124.620 1.00 83.11  ? 295 ASN   B CA   1 
ATOM   5683  C  C    . ASN   B 1 295 ? 128.136 163.093 123.294 1.00 83.11  ? 295 ASN   B C    1 
ATOM   5684  O  O    . ASN   B 1 295 ? 127.298 162.799 122.437 1.00 83.11  ? 295 ASN   B O    1 
ATOM   5685  C  CB   . ASN   B 1 295 ? 127.029 161.366 124.753 1.00 83.11  ? 295 ASN   B CB   1 
ATOM   5686  C  CG   . ASN   B 1 295 ? 125.677 162.050 124.872 1.00 83.11  ? 295 ASN   B CG   1 
ATOM   5687  O  OD1  . ASN   B 1 295 ? 125.584 163.278 124.860 1.00 83.11  ? 295 ASN   B OD1  1 
ATOM   5688  N  ND2  . ASN   B 1 295 ? 124.623 161.253 124.980 1.00 83.11  ? 295 ASN   B ND2  1 
ATOM   5689  N  N    . SER   B 1 296 ? 128.976 164.117 123.167 1.00 80.37  ? 296 SER   B N    1 
ATOM   5690  C  CA   . SER   B 1 296 ? 129.101 164.879 121.934 1.00 80.37  ? 296 SER   B CA   1 
ATOM   5691  C  C    . SER   B 1 296 ? 129.408 163.957 120.765 1.00 80.37  ? 296 SER   B C    1 
ATOM   5692  O  O    . SER   B 1 296 ? 128.863 164.144 119.677 1.00 80.37  ? 296 SER   B O    1 
ATOM   5693  C  CB   . SER   B 1 296 ? 130.180 165.960 122.062 1.00 80.37  ? 296 SER   B CB   1 
ATOM   5694  O  OG   . SER   B 1 296 ? 131.447 165.396 122.353 1.00 80.37  ? 296 SER   B OG   1 
ATOM   5695  N  N    . PHE   B 1 297 ? 130.286 162.971 120.968 1.00 75.38  ? 297 PHE   B N    1 
ATOM   5696  C  CA   . PHE   B 1 297 ? 130.621 162.053 119.882 1.00 75.38  ? 297 PHE   B CA   1 
ATOM   5697  C  C    . PHE   B 1 297 ? 129.397 161.274 119.419 1.00 75.38  ? 297 PHE   B C    1 
ATOM   5698  O  O    . PHE   B 1 297 ? 129.148 161.153 118.215 1.00 75.38  ? 297 PHE   B O    1 
ATOM   5699  C  CB   . PHE   B 1 297 ? 131.732 161.098 120.314 1.00 75.38  ? 297 PHE   B CB   1 
ATOM   5700  C  CG   . PHE   B 1 297 ? 131.746 159.798 119.557 1.00 75.38  ? 297 PHE   B CG   1 
ATOM   5701  C  CD1  . PHE   B 1 297 ? 132.219 159.739 118.255 1.00 75.38  ? 297 PHE   B CD1  1 
ATOM   5702  C  CD2  . PHE   B 1 297 ? 131.294 158.633 120.152 1.00 75.38  ? 297 PHE   B CD2  1 
ATOM   5703  C  CE1  . PHE   B 1 297 ? 132.231 158.542 117.561 1.00 75.38  ? 297 PHE   B CE1  1 
ATOM   5704  C  CE2  . PHE   B 1 297 ? 131.305 157.435 119.465 1.00 75.38  ? 297 PHE   B CE2  1 
ATOM   5705  C  CZ   . PHE   B 1 297 ? 131.774 157.389 118.168 1.00 75.38  ? 297 PHE   B CZ   1 
ATOM   5706  N  N    . ARG   B 1 298 ? 128.612 160.750 120.363 1.00 73.82  ? 298 ARG   B N    1 
ATOM   5707  C  CA   . ARG   B 1 298 ? 127.421 159.992 119.997 1.00 73.82  ? 298 ARG   B CA   1 
ATOM   5708  C  C    . ARG   B 1 298 ? 126.406 160.876 119.283 1.00 73.82  ? 298 ARG   B C    1 
ATOM   5709  O  O    . ARG   B 1 298 ? 125.837 160.484 118.256 1.00 73.82  ? 298 ARG   B O    1 
ATOM   5710  C  CB   . ARG   B 1 298 ? 126.802 159.356 121.241 1.00 73.82  ? 298 ARG   B CB   1 
ATOM   5711  C  CG   . ARG   B 1 298 ? 126.721 157.839 121.201 1.00 73.82  ? 298 ARG   B CG   1 
ATOM   5712  C  CD   . ARG   B 1 298 ? 125.931 157.308 122.386 1.00 73.82  ? 298 ARG   B CD   1 
ATOM   5713  N  NE   . ARG   B 1 298 ? 126.396 157.875 123.644 1.00 73.82  ? 298 ARG   B NE   1 
ATOM   5714  C  CZ   . ARG   B 1 298 ? 127.356 157.349 124.393 1.00 73.82  ? 298 ARG   B CZ   1 
ATOM   5715  N  NH1  . ARG   B 1 298 ? 127.972 156.233 124.041 1.00 73.82  ? 298 ARG   B NH1  1 
ATOM   5716  N  NH2  . ARG   B 1 298 ? 127.706 157.958 125.521 1.00 73.82  ? 298 ARG   B NH2  1 
ATOM   5717  N  N    . LEU   B 1 299 ? 126.178 162.084 119.805 1.00 72.43  ? 299 LEU   B N    1 
ATOM   5718  C  CA   . LEU   B 1 299 ? 125.216 162.986 119.174 1.00 72.43  ? 299 LEU   B CA   1 
ATOM   5719  C  C    . LEU   B 1 299 ? 125.675 163.397 117.778 1.00 72.43  ? 299 LEU   B C    1 
ATOM   5720  O  O    . LEU   B 1 299 ? 124.873 163.430 116.836 1.00 72.43  ? 299 LEU   B O    1 
ATOM   5721  C  CB   . LEU   B 1 299 ? 124.998 164.218 120.050 1.00 72.43  ? 299 LEU   B CB   1 
ATOM   5722  C  CG   . LEU   B 1 299 ? 123.929 165.204 119.577 1.00 72.43  ? 299 LEU   B CG   1 
ATOM   5723  C  CD1  . LEU   B 1 299 ? 122.543 164.602 119.721 1.00 72.43  ? 299 LEU   B CD1  1 
ATOM   5724  C  CD2  . LEU   B 1 299 ? 124.031 166.506 120.348 1.00 72.43  ? 299 LEU   B CD2  1 
ATOM   5725  N  N    . LEU   B 1 300 ? 126.965 163.701 117.624 1.00 69.64  ? 300 LEU   B N    1 
ATOM   5726  C  CA   . LEU   B 1 300 ? 127.486 164.116 116.328 1.00 69.64  ? 300 LEU   B CA   1 
ATOM   5727  C  C    . LEU   B 1 300 ? 127.437 162.973 115.327 1.00 69.64  ? 300 LEU   B C    1 
ATOM   5728  O  O    . LEU   B 1 300 ? 127.175 163.192 114.143 1.00 69.64  ? 300 LEU   B O    1 
ATOM   5729  C  CB   . LEU   B 1 300 ? 128.916 164.632 116.480 1.00 69.64  ? 300 LEU   B CB   1 
ATOM   5730  C  CG   . LEU   B 1 300 ? 129.456 165.546 115.377 1.00 69.64  ? 300 LEU   B CG   1 
ATOM   5731  C  CD1  . LEU   B 1 300 ? 128.998 166.981 115.600 1.00 69.64  ? 300 LEU   B CD1  1 
ATOM   5732  C  CD2  . LEU   B 1 300 ? 130.973 165.467 115.298 1.00 69.64  ? 300 LEU   B CD2  1 
ATOM   5733  N  N    . PHE   B 1 301 ? 127.687 161.743 115.780 1.00 64.74  ? 301 PHE   B N    1 
ATOM   5734  C  CA   . PHE   B 1 301 ? 127.583 160.604 114.877 1.00 64.74  ? 301 PHE   B CA   1 
ATOM   5735  C  C    . PHE   B 1 301 ? 126.138 160.343 114.472 1.00 64.74  ? 301 PHE   B C    1 
ATOM   5736  O  O    . PHE   B 1 301 ? 125.878 159.960 113.325 1.00 64.74  ? 301 PHE   B O    1 
ATOM   5737  C  CB   . PHE   B 1 301 ? 128.190 159.364 115.525 1.00 64.74  ? 301 PHE   B CB   1 
ATOM   5738  C  CG   . PHE   B 1 301 ? 128.365 158.217 114.581 1.00 64.74  ? 301 PHE   B CG   1 
ATOM   5739  C  CD1  . PHE   B 1 301 ? 129.415 158.201 113.681 1.00 64.74  ? 301 PHE   B CD1  1 
ATOM   5740  C  CD2  . PHE   B 1 301 ? 127.483 157.153 114.595 1.00 64.74  ? 301 PHE   B CD2  1 
ATOM   5741  C  CE1  . PHE   B 1 301 ? 129.582 157.146 112.811 1.00 64.74  ? 301 PHE   B CE1  1 
ATOM   5742  C  CE2  . PHE   B 1 301 ? 127.645 156.095 113.729 1.00 64.74  ? 301 PHE   B CE2  1 
ATOM   5743  C  CZ   . PHE   B 1 301 ? 128.695 156.091 112.836 1.00 64.74  ? 301 PHE   B CZ   1 
ATOM   5744  N  N    . ASP   B 1 302 ? 125.190 160.544 115.389 1.00 66.07  ? 302 ASP   B N    1 
ATOM   5745  C  CA   . ASP   B 1 302 ? 123.783 160.440 115.013 1.00 66.07  ? 302 ASP   B CA   1 
ATOM   5746  C  C    . ASP   B 1 302 ? 123.415 161.499 113.980 1.00 66.07  ? 302 ASP   B C    1 
ATOM   5747  O  O    . ASP   B 1 302 ? 122.692 161.215 113.016 1.00 66.07  ? 302 ASP   B O    1 
ATOM   5748  C  CB   . ASP   B 1 302 ? 122.895 160.554 116.252 1.00 66.07  ? 302 ASP   B CB   1 
ATOM   5749  C  CG   . ASP   B 1 302 ? 122.956 159.316 117.124 1.00 66.07  ? 302 ASP   B CG   1 
ATOM   5750  O  OD1  . ASP   B 1 302 ? 123.186 158.217 116.577 1.00 66.07  ? 302 ASP   B OD1  1 
ATOM   5751  O  OD2  . ASP   B 1 302 ? 122.774 159.438 118.354 1.00 66.07  ? 302 ASP   B OD2  1 
ATOM   5752  N  N    . VAL   B 1 303 ? 123.921 162.721 114.154 1.00 66.89  ? 303 VAL   B N    1 
ATOM   5753  C  CA   . VAL   B 1 303 ? 123.671 163.777 113.174 1.00 66.89  ? 303 VAL   B CA   1 
ATOM   5754  C  C    . VAL   B 1 303 ? 124.309 163.429 111.833 1.00 66.89  ? 303 VAL   B C    1 
ATOM   5755  O  O    . VAL   B 1 303 ? 123.739 163.696 110.769 1.00 66.89  ? 303 VAL   B O    1 
ATOM   5756  C  CB   . VAL   B 1 303 ? 124.170 165.131 113.711 1.00 66.89  ? 303 VAL   B CB   1 
ATOM   5757  C  CG1  . VAL   B 1 303 ? 124.084 166.200 112.635 1.00 66.89  ? 303 VAL   B CG1  1 
ATOM   5758  C  CG2  . VAL   B 1 303 ? 123.361 165.540 114.926 1.00 66.89  ? 303 VAL   B CG2  1 
ATOM   5759  N  N    . VAL   B 1 304 ? 125.502 162.831 111.861 1.00 65.65  ? 304 VAL   B N    1 
ATOM   5760  C  CA   . VAL   B 1 304 ? 126.180 162.441 110.626 1.00 65.65  ? 304 VAL   B CA   1 
ATOM   5761  C  C    . VAL   B 1 304 ? 125.382 161.371 109.891 1.00 65.65  ? 304 VAL   B C    1 
ATOM   5762  O  O    . VAL   B 1 304 ? 125.222 161.426 108.664 1.00 65.65  ? 304 VAL   B O    1 
ATOM   5763  C  CB   . VAL   B 1 304 ? 127.614 161.972 110.932 1.00 65.65  ? 304 VAL   B CB   1 
ATOM   5764  C  CG1  . VAL   B 1 304 ? 128.176 161.164 109.776 1.00 65.65  ? 304 VAL   B CG1  1 
ATOM   5765  C  CG2  . VAL   B 1 304 ? 128.504 163.166 111.225 1.00 65.65  ? 304 VAL   B CG2  1 
ATOM   5766  N  N    . VAL   B 1 305 ? 124.874 160.379 110.624 1.00 62.75  ? 305 VAL   B N    1 
ATOM   5767  C  CA   . VAL   B 1 305 ? 124.033 159.354 110.010 1.00 62.75  ? 305 VAL   B CA   1 
ATOM   5768  C  C    . VAL   B 1 305 ? 122.777 159.980 109.420 1.00 62.75  ? 305 VAL   B C    1 
ATOM   5769  O  O    . VAL   B 1 305 ? 122.361 159.641 108.303 1.00 62.75  ? 305 VAL   B O    1 
ATOM   5770  C  CB   . VAL   B 1 305 ? 123.695 158.254 111.033 1.00 62.75  ? 305 VAL   B CB   1 
ATOM   5771  C  CG1  . VAL   B 1 305 ? 122.664 157.298 110.465 1.00 62.75  ? 305 VAL   B CG1  1 
ATOM   5772  C  CG2  . VAL   B 1 305 ? 124.951 157.500 111.426 1.00 62.75  ? 305 VAL   B CG2  1 
ATOM   5773  N  N    . ILE   B 1 306 ? 122.158 160.909 110.154 1.00 64.78  ? 306 ILE   B N    1 
ATOM   5774  C  CA   . ILE   B 1 306 ? 120.953 161.571 109.659 1.00 64.78  ? 306 ILE   B CA   1 
ATOM   5775  C  C    . ILE   B 1 306 ? 121.247 162.322 108.367 1.00 64.78  ? 306 ILE   B C    1 
ATOM   5776  O  O    . ILE   B 1 306 ? 120.482 162.243 107.401 1.00 64.78  ? 306 ILE   B O    1 
ATOM   5777  C  CB   . ILE   B 1 306 ? 120.372 162.507 110.734 1.00 64.78  ? 306 ILE   B CB   1 
ATOM   5778  C  CG1  . ILE   B 1 306 ? 119.610 161.706 111.786 1.00 64.78  ? 306 ILE   B CG1  1 
ATOM   5779  C  CG2  . ILE   B 1 306 ? 119.460 163.547 110.106 1.00 64.78  ? 306 ILE   B CG2  1 
ATOM   5780  C  CD1  . ILE   B 1 306 ? 118.948 162.564 112.840 1.00 64.78  ? 306 ILE   B CD1  1 
ATOM   5781  N  N    . LEU   B 1 307 ? 122.361 163.055 108.326 1.00 67.07  ? 307 LEU   B N    1 
ATOM   5782  C  CA   . LEU   B 1 307 ? 122.692 163.837 107.138 1.00 67.07  ? 307 LEU   B CA   1 
ATOM   5783  C  C    . LEU   B 1 307 ? 123.019 162.941 105.948 1.00 67.07  ? 307 LEU   B C    1 
ATOM   5784  O  O    . LEU   B 1 307 ? 122.615 163.233 104.815 1.00 67.07  ? 307 LEU   B O    1 
ATOM   5785  C  CB   . LEU   B 1 307 ? 123.857 164.777 107.438 1.00 67.07  ? 307 LEU   B CB   1 
ATOM   5786  C  CG   . LEU   B 1 307 ? 123.503 166.256 107.605 1.00 67.07  ? 307 LEU   B CG   1 
ATOM   5787  C  CD1  . LEU   B 1 307 ? 122.323 166.429 108.549 1.00 67.07  ? 307 LEU   B CD1  1 
ATOM   5788  C  CD2  . LEU   B 1 307 ? 124.710 167.032 108.106 1.00 67.07  ? 307 LEU   B CD2  1 
ATOM   5789  N  N    . THR   B 1 308 ? 123.760 161.854 106.180 1.00 66.36  ? 308 THR   B N    1 
ATOM   5790  C  CA   . THR   B 1 308 ? 124.063 160.924 105.096 1.00 66.36  ? 308 THR   B CA   1 
ATOM   5791  C  C    . THR   B 1 308 ? 122.786 160.322 104.525 1.00 66.36  ? 308 THR   B C    1 
ATOM   5792  O  O    . THR   B 1 308 ? 122.593 160.282 103.301 1.00 66.36  ? 308 THR   B O    1 
ATOM   5793  C  CB   . THR   B 1 308 ? 125.005 159.828 105.595 1.00 66.36  ? 308 THR   B CB   1 
ATOM   5794  O  OG1  . THR   B 1 308 ? 126.298 160.388 105.859 1.00 66.36  ? 308 THR   B OG1  1 
ATOM   5795  C  CG2  . THR   B 1 308 ? 125.139 158.721 104.563 1.00 66.36  ? 308 THR   B CG2  1 
ATOM   5796  N  N    . CYS   B 1 309 ? 121.888 159.865 105.401 1.00 66.97  ? 309 CYS   B N    1 
ATOM   5797  C  CA   . CYS   B 1 309 ? 120.642 159.282 104.922 1.00 66.97  ? 309 CYS   B CA   1 
ATOM   5798  C  C    . CYS   B 1 309 ? 119.757 160.324 104.252 1.00 66.97  ? 309 CYS   B C    1 
ATOM   5799  O  O    . CYS   B 1 309 ? 119.031 159.997 103.308 1.00 66.97  ? 309 CYS   B O    1 
ATOM   5800  C  CB   . CYS   B 1 309 ? 119.904 158.607 106.075 1.00 66.97  ? 309 CYS   B CB   1 
ATOM   5801  S  SG   . CYS   B 1 309 ? 120.781 157.186 106.751 1.00 66.97  ? 309 CYS   B SG   1 
ATOM   5802  N  N    . SER   B 1 310 ? 119.831 161.582 104.690 1.00 68.24  ? 310 SER   B N    1 
ATOM   5803  C  CA   . SER   B 1 310 ? 119.052 162.636 104.049 1.00 68.24  ? 310 SER   B CA   1 
ATOM   5804  C  C    . SER   B 1 310 ? 119.557 162.919 102.641 1.00 68.24  ? 310 SER   B C    1 
ATOM   5805  O  O    . SER   B 1 310 ? 118.759 163.073 101.709 1.00 68.24  ? 310 SER   B O    1 
ATOM   5806  C  CB   . SER   B 1 310 ? 119.098 163.906 104.895 1.00 68.24  ? 310 SER   B CB   1 
ATOM   5807  O  OG   . SER   B 1 310 ? 118.741 165.038 104.125 1.00 68.24  ? 310 SER   B OG   1 
ATOM   5808  N  N    . LEU   B 1 311 ? 120.878 162.997 102.469 1.00 70.11  ? 311 LEU   B N    1 
ATOM   5809  C  CA   . LEU   B 1 311 ? 121.434 163.186 101.133 1.00 70.11  ? 311 LEU   B CA   1 
ATOM   5810  C  C    . LEU   B 1 311 ? 121.074 162.020 100.220 1.00 70.11  ? 311 LEU   B C    1 
ATOM   5811  O  O    . LEU   B 1 311 ? 120.697 162.220 99.056  1.00 70.11  ? 311 LEU   B O    1 
ATOM   5812  C  CB   . LEU   B 1 311 ? 122.949 163.358 101.218 1.00 70.11  ? 311 LEU   B CB   1 
ATOM   5813  C  CG   . LEU   B 1 311 ? 123.658 163.830 99.949  1.00 70.11  ? 311 LEU   B CG   1 
ATOM   5814  C  CD1  . LEU   B 1 311 ? 123.109 165.177 99.512  1.00 70.11  ? 311 LEU   B CD1  1 
ATOM   5815  C  CD2  . LEU   B 1 311 ? 125.159 163.908 100.175 1.00 70.11  ? 311 LEU   B CD2  1 
ATOM   5816  N  N    . SER   B 1 312 ? 121.175 160.791 100.737 1.00 69.63  ? 312 SER   B N    1 
ATOM   5817  C  CA   . SER   B 1 312 ? 120.814 159.626 99.938  1.00 69.63  ? 312 SER   B CA   1 
ATOM   5818  C  C    . SER   B 1 312 ? 119.343 159.664 99.542  1.00 69.63  ? 312 SER   B C    1 
ATOM   5819  O  O    . SER   B 1 312 ? 118.995 159.389 98.386  1.00 69.63  ? 312 SER   B O    1 
ATOM   5820  C  CB   . SER   B 1 312 ? 121.134 158.346 100.708 1.00 69.63  ? 312 SER   B CB   1 
ATOM   5821  O  OG   . SER   B 1 312 ? 120.699 157.200 99.999  1.00 69.63  ? 312 SER   B OG   1 
ATOM   5822  N  N    . PHE   B 1 313 ? 118.465 160.021 100.485 1.00 71.26  ? 313 PHE   B N    1 
ATOM   5823  C  CA   . PHE   B 1 313 ? 117.041 160.104 100.184 1.00 71.26  ? 313 PHE   B CA   1 
ATOM   5824  C  C    . PHE   B 1 313 ? 116.764 161.163 99.127  1.00 71.26  ? 313 PHE   B C    1 
ATOM   5825  O  O    . PHE   B 1 313 ? 115.954 160.947 98.219  1.00 71.26  ? 313 PHE   B O    1 
ATOM   5826  C  CB   . PHE   B 1 313 ? 116.256 160.399 101.463 1.00 71.26  ? 313 PHE   B CB   1 
ATOM   5827  C  CG   . PHE   B 1 313 ? 114.790 160.632 101.238 1.00 71.26  ? 313 PHE   B CG   1 
ATOM   5828  C  CD1  . PHE   B 1 313 ? 113.897 159.577 101.260 1.00 71.26  ? 313 PHE   B CD1  1 
ATOM   5829  C  CD2  . PHE   B 1 313 ? 114.303 161.909 101.013 1.00 71.26  ? 313 PHE   B CD2  1 
ATOM   5830  C  CE1  . PHE   B 1 313 ? 112.549 159.788 101.054 1.00 71.26  ? 313 PHE   B CE1  1 
ATOM   5831  C  CE2  . PHE   B 1 313 ? 112.959 162.127 100.804 1.00 71.26  ? 313 PHE   B CE2  1 
ATOM   5832  C  CZ   . PHE   B 1 313 ? 112.079 161.066 100.827 1.00 71.26  ? 313 PHE   B CZ   1 
ATOM   5833  N  N    . LEU   B 1 314 ? 117.423 162.318 99.234  1.00 75.81  ? 314 LEU   B N    1 
ATOM   5834  C  CA   . LEU   B 1 314 ? 117.193 163.383 98.264  1.00 75.81  ? 314 LEU   B CA   1 
ATOM   5835  C  C    . LEU   B 1 314 ? 117.629 162.961 96.866  1.00 75.81  ? 314 LEU   B C    1 
ATOM   5836  O  O    . LEU   B 1 314 ? 116.900 163.181 95.890  1.00 75.81  ? 314 LEU   B O    1 
ATOM   5837  C  CB   . LEU   B 1 314 ? 117.922 164.654 98.702  1.00 75.81  ? 314 LEU   B CB   1 
ATOM   5838  C  CG   . LEU   B 1 314 ? 117.437 165.973 98.097  1.00 75.81  ? 314 LEU   B CG   1 
ATOM   5839  C  CD1  . LEU   B 1 314 ? 117.593 167.091 99.110  1.00 75.81  ? 314 LEU   B CD1  1 
ATOM   5840  C  CD2  . LEU   B 1 314 ? 118.188 166.309 96.817  1.00 75.81  ? 314 LEU   B CD2  1 
ATOM   5841  N  N    . LEU   B 1 315 ? 118.800 162.327 96.751  1.00 77.74  ? 315 LEU   B N    1 
ATOM   5842  C  CA   . LEU   B 1 315 ? 119.257 161.884 95.435  1.00 77.74  ? 315 LEU   B CA   1 
ATOM   5843  C  C    . LEU   B 1 315 ? 118.328 160.816 94.862  1.00 77.74  ? 315 LEU   B C    1 
ATOM   5844  O  O    . LEU   B 1 315 ? 117.992 160.843 93.668  1.00 77.74  ? 315 LEU   B O    1 
ATOM   5845  C  CB   . LEU   B 1 315 ? 120.695 161.373 95.515  1.00 77.74  ? 315 LEU   B CB   1 
ATOM   5846  C  CG   . LEU   B 1 315 ? 121.774 162.392 95.892  1.00 77.74  ? 315 LEU   B CG   1 
ATOM   5847  C  CD1  . LEU   B 1 315 ? 123.163 161.804 95.692  1.00 77.74  ? 315 LEU   B CD1  1 
ATOM   5848  C  CD2  . LEU   B 1 315 ? 121.618 163.681 95.099  1.00 77.74  ? 315 LEU   B CD2  1 
ATOM   5849  N  N    . CYS   B 1 316 ? 117.899 159.866 95.698  1.00 80.96  ? 316 CYS   B N    1 
ATOM   5850  C  CA   . CYS   B 1 316 ? 117.003 158.819 95.218  1.00 80.96  ? 316 CYS   B CA   1 
ATOM   5851  C  C    . CYS   B 1 316 ? 115.666 159.386 94.754  1.00 80.96  ? 316 CYS   B C    1 
ATOM   5852  O  O    . CYS   B 1 316 ? 115.138 158.962 93.717  1.00 80.96  ? 316 CYS   B O    1 
ATOM   5853  C  CB   . CYS   B 1 316 ? 116.785 157.774 96.311  1.00 80.96  ? 316 CYS   B CB   1 
ATOM   5854  S  SG   . CYS   B 1 316 ? 118.254 156.805 96.721  1.00 80.96  ? 316 CYS   B SG   1 
ATOM   5855  N  N    . ALA   B 1 317 ? 115.115 160.356 95.487  1.00 83.52  ? 317 ALA   B N    1 
ATOM   5856  C  CA   . ALA   B 1 317 ? 113.843 160.941 95.080  1.00 83.52  ? 317 ALA   B CA   1 
ATOM   5857  C  C    . ALA   B 1 317 ? 114.000 161.757 93.804  1.00 83.52  ? 317 ALA   B C    1 
ATOM   5858  O  O    . ALA   B 1 317 ? 113.100 161.770 92.954  1.00 83.52  ? 317 ALA   B O    1 
ATOM   5859  C  CB   . ALA   B 1 317 ? 113.271 161.799 96.206  1.00 83.52  ? 317 ALA   B CB   1 
ATOM   5860  N  N    . ARG   B 1 318 ? 115.136 162.444 93.650  1.00 88.33  ? 318 ARG   B N    1 
ATOM   5861  C  CA   . ARG   B 1 318 ? 115.387 163.164 92.407  1.00 88.33  ? 318 ARG   B CA   1 
ATOM   5862  C  C    . ARG   B 1 318 ? 115.436 162.208 91.222  1.00 88.33  ? 318 ARG   B C    1 
ATOM   5863  O  O    . ARG   B 1 318 ? 114.856 162.487 90.165  1.00 88.33  ? 318 ARG   B O    1 
ATOM   5864  C  CB   . ARG   B 1 318 ? 116.687 163.959 92.514  1.00 88.33  ? 318 ARG   B CB   1 
ATOM   5865  C  CG   . ARG   B 1 318 ? 116.732 165.177 91.609  1.00 88.33  ? 318 ARG   B CG   1 
ATOM   5866  C  CD   . ARG   B 1 318 ? 117.675 164.973 90.440  1.00 88.33  ? 318 ARG   B CD   1 
ATOM   5867  N  NE   . ARG   B 1 318 ? 119.061 165.240 90.805  1.00 88.33  ? 318 ARG   B NE   1 
ATOM   5868  C  CZ   . ARG   B 1 318 ? 119.636 166.431 90.725  1.00 88.33  ? 318 ARG   B CZ   1 
ATOM   5869  N  NH1  . ARG   B 1 318 ? 118.969 167.493 90.304  1.00 88.33  ? 318 ARG   B NH1  1 
ATOM   5870  N  NH2  . ARG   B 1 318 ? 120.912 166.562 91.076  1.00 88.33  ? 318 ARG   B NH2  1 
ATOM   5871  N  N    . SER   B 1 319 ? 116.112 161.067 91.382  1.00 87.84  ? 319 SER   B N    1 
ATOM   5872  C  CA   . SER   B 1 319 ? 116.183 160.101 90.288  1.00 87.84  ? 319 SER   B CA   1 
ATOM   5873  C  C    . SER   B 1 319 ? 114.811 159.509 89.976  1.00 87.84  ? 319 SER   B C    1 
ATOM   5874  O  O    . SER   B 1 319 ? 114.468 159.311 88.804  1.00 87.84  ? 319 SER   B O    1 
ATOM   5875  C  CB   . SER   B 1 319 ? 117.188 158.998 90.619  1.00 87.84  ? 319 SER   B CB   1 
ATOM   5876  O  OG   . SER   B 1 319 ? 118.517 159.471 90.496  1.00 87.84  ? 319 SER   B OG   1 
ATOM   5877  N  N    . LEU   B 1 320 ? 114.014 159.225 91.010  1.00 88.32  ? 320 LEU   B N    1 
ATOM   5878  C  CA   . LEU   B 1 320 ? 112.660 158.722 90.786  1.00 88.32  ? 320 LEU   B CA   1 
ATOM   5879  C  C    . LEU   B 1 320 ? 111.806 159.728 90.021  1.00 88.32  ? 320 LEU   B C    1 
ATOM   5880  O  O    . LEU   B 1 320 ? 111.082 159.358 89.086  1.00 88.32  ? 320 LEU   B O    1 
ATOM   5881  C  CB   . LEU   B 1 320 ? 112.002 158.379 92.123  1.00 88.32  ? 320 LEU   B CB   1 
ATOM   5882  C  CG   . LEU   B 1 320 ? 112.231 156.974 92.678  1.00 88.32  ? 320 LEU   B CG   1 
ATOM   5883  C  CD1  . LEU   B 1 320 ? 112.151 156.984 94.192  1.00 88.32  ? 320 LEU   B CD1  1 
ATOM   5884  C  CD2  . LEU   B 1 320 ? 111.209 156.011 92.104  1.00 88.32  ? 320 LEU   B CD2  1 
ATOM   5885  N  N    . LEU   B 1 321 ? 111.874 161.007 90.400  1.00 98.03  ? 321 LEU   B N    1 
ATOM   5886  C  CA   . LEU   B 1 321 ? 111.068 162.010 89.708  1.00 98.03  ? 321 LEU   B CA   1 
ATOM   5887  C  C    . LEU   B 1 321 ? 111.552 162.222 88.277  1.00 98.03  ? 321 LEU   B C    1 
ATOM   5888  O  O    . LEU   B 1 321 ? 110.735 162.435 87.369  1.00 98.03  ? 321 LEU   B O    1 
ATOM   5889  C  CB   . LEU   B 1 321 ? 111.083 163.323 90.490  1.00 98.03  ? 321 LEU   B CB   1 
ATOM   5890  C  CG   . LEU   B 1 321 ? 110.174 164.449 89.994  1.00 98.03  ? 321 LEU   B CG   1 
ATOM   5891  C  CD1  . LEU   B 1 321 ? 109.405 165.058 91.156  1.00 98.03  ? 321 LEU   B CD1  1 
ATOM   5892  C  CD2  . LEU   B 1 321 ? 110.984 165.513 89.272  1.00 98.03  ? 321 LEU   B CD2  1 
ATOM   5893  N  N    . ARG   B 1 322 ? 112.865 162.141 88.054  1.00 104.17 ? 322 ARG   B N    1 
ATOM   5894  C  CA   . ARG   B 1 322 ? 113.387 162.221 86.694  1.00 104.17 ? 322 ARG   B CA   1 
ATOM   5895  C  C    . ARG   B 1 322 ? 112.889 161.057 85.847  1.00 104.17 ? 322 ARG   B C    1 
ATOM   5896  O  O    . ARG   B 1 322 ? 112.506 161.241 84.682  1.00 104.17 ? 322 ARG   B O    1 
ATOM   5897  C  CB   . ARG   B 1 322 ? 114.913 162.252 86.728  1.00 104.17 ? 322 ARG   B CB   1 
ATOM   5898  C  CG   . ARG   B 1 322 ? 115.567 162.475 85.383  1.00 104.17 ? 322 ARG   B CG   1 
ATOM   5899  C  CD   . ARG   B 1 322 ? 116.948 163.075 85.565  1.00 104.17 ? 322 ARG   B CD   1 
ATOM   5900  N  NE   . ARG   B 1 322 ? 116.867 164.383 86.203  1.00 104.17 ? 322 ARG   B NE   1 
ATOM   5901  C  CZ   . ARG   B 1 322 ? 117.911 165.084 86.622  1.00 104.17 ? 322 ARG   B CZ   1 
ATOM   5902  N  NH1  . ARG   B 1 322 ? 119.146 164.629 86.488  1.00 104.17 ? 322 ARG   B NH1  1 
ATOM   5903  N  NH2  . ARG   B 1 322 ? 117.712 166.267 87.194  1.00 104.17 ? 322 ARG   B NH2  1 
ATOM   5904  N  N    . GLY   B 1 323 ? 112.883 159.849 86.416  1.00 108.09 ? 323 GLY   B N    1 
ATOM   5905  C  CA   . GLY   B 1 323 ? 112.355 158.708 85.692  1.00 108.09 ? 323 GLY   B CA   1 
ATOM   5906  C  C    . GLY   B 1 323 ? 110.877 158.833 85.387  1.00 108.09 ? 323 GLY   B C    1 
ATOM   5907  O  O    . GLY   B 1 323 ? 110.427 158.428 84.314  1.00 108.09 ? 323 GLY   B O    1 
ATOM   5908  N  N    . PHE   B 1 324 ? 110.106 159.409 86.312  1.00 111.09 ? 324 PHE   B N    1 
ATOM   5909  C  CA   . PHE   B 1 324 ? 108.686 159.643 86.054  1.00 111.09 ? 324 PHE   B CA   1 
ATOM   5910  C  C    . PHE   B 1 324 ? 108.492 160.623 84.904  1.00 111.09 ? 324 PHE   B C    1 
ATOM   5911  O  O    . PHE   B 1 324 ? 107.634 160.419 84.036  1.00 111.09 ? 324 PHE   B O    1 
ATOM   5912  C  CB   . PHE   B 1 324 ? 107.999 160.154 87.321  1.00 111.09 ? 324 PHE   B CB   1 
ATOM   5913  C  CG   . PHE   B 1 324 ? 106.607 160.692 87.098  1.00 111.09 ? 324 PHE   B CG   1 
ATOM   5914  C  CD1  . PHE   B 1 324 ? 105.516 159.841 87.079  1.00 111.09 ? 324 PHE   B CD1  1 
ATOM   5915  C  CD2  . PHE   B 1 324 ? 106.391 162.053 86.939  1.00 111.09 ? 324 PHE   B CD2  1 
ATOM   5916  C  CE1  . PHE   B 1 324 ? 104.236 160.333 86.887  1.00 111.09 ? 324 PHE   B CE1  1 
ATOM   5917  C  CE2  . PHE   B 1 324 ? 105.114 162.551 86.748  1.00 111.09 ? 324 PHE   B CE2  1 
ATOM   5918  C  CZ   . PHE   B 1 324 ? 104.036 161.689 86.722  1.00 111.09 ? 324 PHE   B CZ   1 
ATOM   5919  N  N    . LEU   B 1 325 ? 109.271 161.705 84.892  1.00 112.63 ? 325 LEU   B N    1 
ATOM   5920  C  CA   . LEU   B 1 325 ? 109.169 162.669 83.800  1.00 112.63 ? 325 LEU   B CA   1 
ATOM   5921  C  C    . LEU   B 1 325 ? 109.525 162.025 82.463  1.00 112.63 ? 325 LEU   B C    1 
ATOM   5922  O  O    . LEU   B 1 325 ? 108.844 162.242 81.453  1.00 112.63 ? 325 LEU   B O    1 
ATOM   5923  C  CB   . LEU   B 1 325 ? 110.060 163.880 84.074  1.00 112.63 ? 325 LEU   B CB   1 
ATOM   5924  C  CG   . LEU   B 1 325 ? 109.560 164.888 85.111  1.00 112.63 ? 325 LEU   B CG   1 
ATOM   5925  C  CD1  . LEU   B 1 325 ? 110.360 166.179 85.014  1.00 112.63 ? 325 LEU   B CD1  1 
ATOM   5926  C  CD2  . LEU   B 1 325 ? 108.069 165.159 84.943  1.00 112.63 ? 325 LEU   B CD2  1 
ATOM   5927  N  N    . LEU   B 1 326 ? 110.594 161.225 82.439  1.00 117.37 ? 326 LEU   B N    1 
ATOM   5928  C  CA   . LEU   B 1 326 ? 110.965 160.540 81.203  1.00 117.37 ? 326 LEU   B CA   1 
ATOM   5929  C  C    . LEU   B 1 326 ? 109.884 159.562 80.761  1.00 117.37 ? 326 LEU   B C    1 
ATOM   5930  O  O    . LEU   B 1 326 ? 109.603 159.437 79.563  1.00 117.37 ? 326 LEU   B O    1 
ATOM   5931  C  CB   . LEU   B 1 326 ? 112.304 159.828 81.372  1.00 117.37 ? 326 LEU   B CB   1 
ATOM   5932  C  CG   . LEU   B 1 326 ? 113.506 160.770 81.362  1.00 117.37 ? 326 LEU   B CG   1 
ATOM   5933  C  CD1  . LEU   B 1 326 ? 114.794 159.974 81.324  1.00 117.37 ? 326 LEU   B CD1  1 
ATOM   5934  C  CD2  . LEU   B 1 326 ? 113.420 161.731 80.183  1.00 117.37 ? 326 LEU   B CD2  1 
ATOM   5935  N  N    . GLN   B 1 327 ? 109.273 158.849 81.710  1.00 119.62 ? 327 GLN   B N    1 
ATOM   5936  C  CA   . GLN   B 1 327 ? 108.178 157.945 81.369  1.00 119.62 ? 327 GLN   B CA   1 
ATOM   5937  C  C    . GLN   B 1 327 ? 107.011 158.707 80.757  1.00 119.62 ? 327 GLN   B C    1 
ATOM   5938  O  O    . GLN   B 1 327 ? 106.411 158.264 79.772  1.00 119.62 ? 327 GLN   B O    1 
ATOM   5939  C  CB   . GLN   B 1 327 ? 107.732 157.165 82.608  1.00 119.62 ? 327 GLN   B CB   1 
ATOM   5940  C  CG   . GLN   B 1 327 ? 106.414 156.424 82.438  1.00 119.62 ? 327 GLN   B CG   1 
ATOM   5941  C  CD   . GLN   B 1 327 ? 105.221 157.250 82.878  1.00 119.62 ? 327 GLN   B CD   1 
ATOM   5942  O  OE1  . GLN   B 1 327 ? 105.192 157.783 83.987  1.00 119.62 ? 327 GLN   B OE1  1 
ATOM   5943  N  NE2  . GLN   B 1 327 ? 104.229 157.364 82.006  1.00 119.62 ? 327 GLN   B NE2  1 
ATOM   5944  N  N    . ASN   B 1 328 ? 106.659 159.848 81.350  1.00 122.26 ? 328 ASN   B N    1 
ATOM   5945  C  CA   . ASN   B 1 328 ? 105.582 160.667 80.802  1.00 122.26 ? 328 ASN   B CA   1 
ATOM   5946  C  C    . ASN   B 1 328 ? 105.909 161.122 79.384  1.00 122.26 ? 328 ASN   B C    1 
ATOM   5947  O  O    . ASN   B 1 328 ? 105.055 161.078 78.489  1.00 122.26 ? 328 ASN   B O    1 
ATOM   5948  C  CB   . ASN   B 1 328 ? 105.319 161.868 81.709  1.00 122.26 ? 328 ASN   B CB   1 
ATOM   5949  C  CG   . ASN   B 1 328 ? 104.330 162.841 81.106  1.00 122.26 ? 328 ASN   B CG   1 
ATOM   5950  O  OD1  . ASN   B 1 328 ? 104.704 163.922 80.649  1.00 122.26 ? 328 ASN   B OD1  1 
ATOM   5951  N  ND2  . ASN   B 1 328 ? 103.058 162.457 81.085  1.00 122.26 ? 328 ASN   B ND2  1 
ATOM   5952  N  N    . GLU   B 1 329 ? 107.145 161.575 79.166  1.00 129.06 ? 329 GLU   B N    1 
ATOM   5953  C  CA   . GLU   B 1 329 ? 107.540 162.006 77.828  1.00 129.06 ? 329 GLU   B CA   1 
ATOM   5954  C  C    . GLU   B 1 329 ? 107.448 160.859 76.828  1.00 129.06 ? 329 GLU   B C    1 
ATOM   5955  O  O    . GLU   B 1 329 ? 106.966 161.044 75.704  1.00 129.06 ? 329 GLU   B O    1 
ATOM   5956  C  CB   . GLU   B 1 329 ? 108.955 162.585 77.847  1.00 129.06 ? 329 GLU   B CB   1 
ATOM   5957  C  CG   . GLU   B 1 329 ? 109.396 163.128 76.493  1.00 129.06 ? 329 GLU   B CG   1 
ATOM   5958  C  CD   . GLU   B 1 329 ? 110.792 163.720 76.512  1.00 129.06 ? 329 GLU   B CD   1 
ATOM   5959  O  OE1  . GLU   B 1 329 ? 111.452 163.677 77.571  1.00 129.06 ? 329 GLU   B OE1  1 
ATOM   5960  O  OE2  . GLU   B 1 329 ? 111.231 164.231 75.459  1.00 129.06 ? 329 GLU   B OE2  1 
ATOM   5961  N  N    . PHE   B 1 330 ? 107.895 159.663 77.221  1.00 135.41 ? 330 PHE   B N    1 
ATOM   5962  C  CA   . PHE   B 1 330 ? 107.851 158.520 76.310  1.00 135.41 ? 330 PHE   B CA   1 
ATOM   5963  C  C    . PHE   B 1 330 ? 106.418 158.107 75.995  1.00 135.41 ? 330 PHE   B C    1 
ATOM   5964  O  O    . PHE   B 1 330 ? 106.108 157.758 74.850  1.00 135.41 ? 330 PHE   B O    1 
ATOM   5965  C  CB   . PHE   B 1 330 ? 108.627 157.338 76.893  1.00 135.41 ? 330 PHE   B CB   1 
ATOM   5966  C  CG   . PHE   B 1 330 ? 108.741 156.168 75.952  1.00 135.41 ? 330 PHE   B CG   1 
ATOM   5967  C  CD1  . PHE   B 1 330 ? 109.695 156.164 74.949  1.00 135.41 ? 330 PHE   B CD1  1 
ATOM   5968  C  CD2  . PHE   B 1 330 ? 107.894 155.077 76.066  1.00 135.41 ? 330 PHE   B CD2  1 
ATOM   5969  C  CE1  . PHE   B 1 330 ? 109.805 155.096 74.078  1.00 135.41 ? 330 PHE   B CE1  1 
ATOM   5970  C  CE2  . PHE   B 1 330 ? 108.000 154.004 75.197  1.00 135.41 ? 330 PHE   B CE2  1 
ATOM   5971  C  CZ   . PHE   B 1 330 ? 108.957 154.015 74.202  1.00 135.41 ? 330 PHE   B CZ   1 
ATOM   5972  N  N    . VAL   B 1 331 ? 105.535 158.108 76.997  1.00 137.56 ? 331 VAL   B N    1 
ATOM   5973  C  CA   . VAL   B 1 331 ? 104.146 157.731 76.738  1.00 137.56 ? 331 VAL   B CA   1 
ATOM   5974  C  C    . VAL   B 1 331 ? 103.471 158.769 75.849  1.00 137.56 ? 331 VAL   B C    1 
ATOM   5975  O  O    . VAL   B 1 331 ? 102.626 158.431 75.012  1.00 137.56 ? 331 VAL   B O    1 
ATOM   5976  C  CB   . VAL   B 1 331 ? 103.373 157.496 78.051  1.00 137.56 ? 331 VAL   B CB   1 
ATOM   5977  C  CG1  . VAL   B 1 331 ? 102.998 158.802 78.727  1.00 137.56 ? 331 VAL   B CG1  1 
ATOM   5978  C  CG2  . VAL   B 1 331 ? 102.126 156.663 77.781  1.00 137.56 ? 331 VAL   B CG2  1 
ATOM   5979  N  N    . GLY   B 1 332 ? 103.828 160.047 76.015  1.00 140.30 ? 332 GLY   B N    1 
ATOM   5980  C  CA   . GLY   B 1 332 ? 103.348 161.057 75.082  1.00 140.30 ? 332 GLY   B CA   1 
ATOM   5981  C  C    . GLY   B 1 332 ? 103.837 160.803 73.671  1.00 140.30 ? 332 GLY   B C    1 
ATOM   5982  O  O    . GLY   B 1 332 ? 103.083 160.932 72.701  1.00 140.30 ? 332 GLY   B O    1 
ATOM   5983  N  N    . PHE   B 1 333 ? 105.114 160.436 73.541  1.00 140.83 ? 333 PHE   B N    1 
ATOM   5984  C  CA   . PHE   B 1 333 ? 105.660 160.053 72.242  1.00 140.83 ? 333 PHE   B CA   1 
ATOM   5985  C  C    . PHE   B 1 333 ? 104.854 158.922 71.620  1.00 140.83 ? 333 PHE   B C    1 
ATOM   5986  O  O    . PHE   B 1 333 ? 104.517 158.967 70.431  1.00 140.83 ? 333 PHE   B O    1 
ATOM   5987  C  CB   . PHE   B 1 333 ? 107.125 159.642 72.393  1.00 140.83 ? 333 PHE   B CB   1 
ATOM   5988  C  CG   . PHE   B 1 333 ? 107.656 158.839 71.239  1.00 140.83 ? 333 PHE   B CG   1 
ATOM   5989  C  CD1  . PHE   B 1 333 ? 108.105 159.471 70.094  1.00 140.83 ? 333 PHE   B CD1  1 
ATOM   5990  C  CD2  . PHE   B 1 333 ? 107.715 157.453 71.302  1.00 140.83 ? 333 PHE   B CD2  1 
ATOM   5991  C  CE1  . PHE   B 1 333 ? 108.597 158.742 69.031  1.00 140.83 ? 333 PHE   B CE1  1 
ATOM   5992  C  CE2  . PHE   B 1 333 ? 108.204 156.717 70.237  1.00 140.83 ? 333 PHE   B CE2  1 
ATOM   5993  C  CZ   . PHE   B 1 333 ? 108.646 157.364 69.102  1.00 140.83 ? 333 PHE   B CZ   1 
ATOM   5994  N  N    . MET   B 1 334 ? 104.541 157.894 72.412  1.00 141.51 ? 334 MET   B N    1 
ATOM   5995  C  CA   . MET   B 1 334 ? 103.776 156.764 71.891  1.00 141.51 ? 334 MET   B CA   1 
ATOM   5996  C  C    . MET   B 1 334 ? 102.373 157.193 71.477  1.00 141.51 ? 334 MET   B C    1 
ATOM   5997  O  O    . MET   B 1 334 ? 101.880 156.783 70.420  1.00 141.51 ? 334 MET   B O    1 
ATOM   5998  C  CB   . MET   B 1 334 ? 103.716 155.636 72.923  1.00 141.51 ? 334 MET   B CB   1 
ATOM   5999  C  CG   . MET   B 1 334 ? 103.789 154.225 72.325  1.00 141.51 ? 334 MET   B CG   1 
ATOM   6000  S  SD   . MET   B 1 334 ? 102.418 153.803 71.222  1.00 141.51 ? 334 MET   B SD   1 
ATOM   6001  C  CE   . MET   B 1 334 ? 101.010 154.085 72.295  1.00 141.51 ? 334 MET   B CE   1 
ATOM   6002  N  N    . TRP   B 1 335 ? 101.718 158.026 72.291  1.00 142.89 ? 335 TRP   B N    1 
ATOM   6003  C  CA   . TRP   B 1 335 ? 100.380 158.495 71.942  1.00 142.89 ? 335 TRP   B CA   1 
ATOM   6004  C  C    . TRP   B 1 335 ? 100.394 159.288 70.641  1.00 142.89 ? 335 TRP   B C    1 
ATOM   6005  O  O    . TRP   B 1 335 ? 99.484  159.150 69.815  1.00 142.89 ? 335 TRP   B O    1 
ATOM   6006  C  CB   . TRP   B 1 335 ? 99.791  159.333 73.079  1.00 142.89 ? 335 TRP   B CB   1 
ATOM   6007  C  CG   . TRP   B 1 335 ? 98.578  160.119 72.676  1.00 142.89 ? 335 TRP   B CG   1 
ATOM   6008  C  CD1  . TRP   B 1 335 ? 97.278  159.701 72.701  1.00 142.89 ? 335 TRP   B CD1  1 
ATOM   6009  C  CD2  . TRP   B 1 335 ? 98.558  161.462 72.181  1.00 142.89 ? 335 TRP   B CD2  1 
ATOM   6010  N  NE1  . TRP   B 1 335 ? 96.451  160.703 72.254  1.00 142.89 ? 335 TRP   B NE1  1 
ATOM   6011  C  CE2  . TRP   B 1 335 ? 97.213  161.794 71.928  1.00 142.89 ? 335 TRP   B CE2  1 
ATOM   6012  C  CE3  . TRP   B 1 335 ? 99.548  162.414 71.927  1.00 142.89 ? 335 TRP   B CE3  1 
ATOM   6013  C  CZ2  . TRP   B 1 335 ? 96.833  163.041 71.434  1.00 142.89 ? 335 TRP   B CZ2  1 
ATOM   6014  C  CZ3  . TRP   B 1 335 ? 99.170  163.649 71.438  1.00 142.89 ? 335 TRP   B CZ3  1 
ATOM   6015  C  CH2  . TRP   B 1 335 ? 97.825  163.953 71.196  1.00 142.89 ? 335 TRP   B CH2  1 
ATOM   6016  N  N    . ARG   B 1 336 ? 101.414 160.128 70.441  1.00 143.95 ? 336 ARG   B N    1 
ATOM   6017  C  CA   . ARG   B 1 336 ? 101.526 160.865 69.184  1.00 143.95 ? 336 ARG   B CA   1 
ATOM   6018  C  C    . ARG   B 1 336 ? 101.663 159.913 68.001  1.00 143.95 ? 336 ARG   B C    1 
ATOM   6019  O  O    . ARG   B 1 336 ? 101.043 160.114 66.951  1.00 143.95 ? 336 ARG   B O    1 
ATOM   6020  C  CB   . ARG   B 1 336 ? 102.716 161.825 69.234  1.00 143.95 ? 336 ARG   B CB   1 
ATOM   6021  C  CG   . ARG   B 1 336 ? 102.890 162.640 67.961  1.00 143.95 ? 336 ARG   B CG   1 
ATOM   6022  C  CD   . ARG   B 1 336 ? 104.358 162.841 67.623  1.00 143.95 ? 336 ARG   B CD   1 
ATOM   6023  N  NE   . ARG   B 1 336 ? 105.015 161.578 67.307  1.00 143.95 ? 336 ARG   B NE   1 
ATOM   6024  C  CZ   . ARG   B 1 336 ? 106.313 161.447 67.067  1.00 143.95 ? 336 ARG   B CZ   1 
ATOM   6025  N  NH1  . ARG   B 1 336 ? 107.130 162.486 67.106  1.00 143.95 ? 336 ARG   B NH1  1 
ATOM   6026  N  NH2  . ARG   B 1 336 ? 106.802 160.245 66.781  1.00 143.95 ? 336 ARG   B NH2  1 
ATOM   6027  N  N    . GLN   B 1 337 ? 102.484 158.878 68.150  1.00 144.07 ? 337 GLN   B N    1 
ATOM   6028  C  CA   . GLN   B 1 337 ? 102.686 157.878 67.113  1.00 144.07 ? 337 GLN   B CA   1 
ATOM   6029  C  C    . GLN   B 1 337 ? 101.396 157.134 66.785  1.00 144.07 ? 337 GLN   B C    1 
ATOM   6030  O  O    . GLN   B 1 337 ? 101.036 156.981 65.618  1.00 144.07 ? 337 GLN   B O    1 
ATOM   6031  C  CB   . GLN   B 1 337 ? 103.768 156.881 67.542  1.00 144.07 ? 337 GLN   B CB   1 
ATOM   6032  C  CG   . GLN   B 1 337 ? 103.925 155.687 66.619  1.00 144.07 ? 337 GLN   B CG   1 
ATOM   6033  C  CD   . GLN   B 1 337 ? 104.830 154.620 67.200  1.00 144.07 ? 337 GLN   B CD   1 
ATOM   6034  O  OE1  . GLN   B 1 337 ? 105.454 154.817 68.240  1.00 144.07 ? 337 GLN   B OE1  1 
ATOM   6035  N  NE2  . GLN   B 1 337 ? 104.907 153.480 66.524  1.00 144.07 ? 337 GLN   B NE2  1 
ATOM   6036  N  N    . LEU   B 1 344 ? 99.288  148.785 80.515  1.00 132.70 ? 344 LEU   B N    1 
ATOM   6037  C  CA   . LEU   B 1 344 ? 99.996  149.768 81.328  1.00 132.70 ? 344 LEU   B CA   1 
ATOM   6038  C  C    . LEU   B 1 344 ? 100.912 149.077 82.332  1.00 132.70 ? 344 LEU   B C    1 
ATOM   6039  O  O    . LEU   B 1 344 ? 100.940 149.429 83.511  1.00 132.70 ? 344 LEU   B O    1 
ATOM   6040  C  CB   . LEU   B 1 344 ? 99.004  150.677 82.056  1.00 132.70 ? 344 LEU   B CB   1 
ATOM   6041  C  CG   . LEU   B 1 344 ? 97.939  151.348 81.184  1.00 132.70 ? 344 LEU   B CG   1 
ATOM   6042  C  CD1  . LEU   B 1 344 ? 97.087  152.303 82.009  1.00 132.70 ? 344 LEU   B CD1  1 
ATOM   6043  C  CD2  . LEU   B 1 344 ? 98.575  152.070 80.004  1.00 132.70 ? 344 LEU   B CD2  1 
ATOM   6044  N  N    . TRP   B 1 345 ? 101.666 148.089 81.851  1.00 128.63 ? 345 TRP   B N    1 
ATOM   6045  C  CA   . TRP   B 1 345 ? 102.550 147.298 82.693  1.00 128.63 ? 345 TRP   B CA   1 
ATOM   6046  C  C    . TRP   B 1 345 ? 104.024 147.593 82.449  1.00 128.63 ? 345 TRP   B C    1 
ATOM   6047  O  O    . TRP   B 1 345 ? 104.878 147.033 83.143  1.00 128.63 ? 345 TRP   B O    1 
ATOM   6048  C  CB   . TRP   B 1 345 ? 102.272 145.802 82.477  1.00 128.63 ? 345 TRP   B CB   1 
ATOM   6049  C  CG   . TRP   B 1 345 ? 102.958 144.888 83.449  1.00 128.63 ? 345 TRP   B CG   1 
ATOM   6050  C  CD1  . TRP   B 1 345 ? 103.231 145.141 84.763  1.00 128.63 ? 345 TRP   B CD1  1 
ATOM   6051  C  CD2  . TRP   B 1 345 ? 103.470 143.579 83.178  1.00 128.63 ? 345 TRP   B CD2  1 
ATOM   6052  N  NE1  . TRP   B 1 345 ? 103.876 144.067 85.326  1.00 128.63 ? 345 TRP   B NE1  1 
ATOM   6053  C  CE2  . TRP   B 1 345 ? 104.035 143.095 84.374  1.00 128.63 ? 345 TRP   B CE2  1 
ATOM   6054  C  CE3  . TRP   B 1 345 ? 103.503 142.767 82.040  1.00 128.63 ? 345 TRP   B CE3  1 
ATOM   6055  C  CZ2  . TRP   B 1 345 ? 104.627 141.838 84.464  1.00 128.63 ? 345 TRP   B CZ2  1 
ATOM   6056  C  CZ3  . TRP   B 1 345 ? 104.091 141.519 82.132  1.00 128.63 ? 345 TRP   B CZ3  1 
ATOM   6057  C  CH2  . TRP   B 1 345 ? 104.645 141.066 83.335  1.00 128.63 ? 345 TRP   B CH2  1 
ATOM   6058  N  N    . GLU   B 1 346 ? 104.348 148.467 81.498  1.00 126.49 ? 346 GLU   B N    1 
ATOM   6059  C  CA   . GLU   B 1 346 ? 105.729 148.848 81.230  1.00 126.49 ? 346 GLU   B CA   1 
ATOM   6060  C  C    . GLU   B 1 346 ? 106.085 150.230 81.749  1.00 126.49 ? 346 GLU   B C    1 
ATOM   6061  O  O    . GLU   B 1 346 ? 107.252 150.478 82.060  1.00 126.49 ? 346 GLU   B O    1 
ATOM   6062  C  CB   . GLU   B 1 346 ? 106.010 148.796 79.723  1.00 126.49 ? 346 GLU   B CB   1 
ATOM   6063  C  CG   . GLU   B 1 346 ? 105.632 147.483 79.070  1.00 126.49 ? 346 GLU   B CG   1 
ATOM   6064  C  CD   . GLU   B 1 346 ? 105.755 147.537 77.565  1.00 126.49 ? 346 GLU   B CD   1 
ATOM   6065  O  OE1  . GLU   B 1 346 ? 106.173 148.592 77.041  1.00 126.49 ? 346 GLU   B OE1  1 
ATOM   6066  O  OE2  . GLU   B 1 346 ? 105.434 146.529 76.901  1.00 126.49 ? 346 GLU   B OE2  1 
ATOM   6067  N  N    . ARG   B 1 347 ? 105.109 151.130 81.846  1.00 124.13 ? 347 ARG   B N    1 
ATOM   6068  C  CA   . ARG   B 1 347 ? 105.370 152.431 82.448  1.00 124.13 ? 347 ARG   B CA   1 
ATOM   6069  C  C    . ARG   B 1 347 ? 105.766 152.281 83.911  1.00 124.13 ? 347 ARG   B C    1 
ATOM   6070  O  O    . ARG   B 1 347 ? 106.577 153.061 84.423  1.00 124.13 ? 347 ARG   B O    1 
ATOM   6071  C  CB   . ARG   B 1 347 ? 104.144 153.336 82.294  1.00 124.13 ? 347 ARG   B CB   1 
ATOM   6072  C  CG   . ARG   B 1 347 ? 103.645 153.430 80.857  1.00 124.13 ? 347 ARG   B CG   1 
ATOM   6073  C  CD   . ARG   B 1 347 ? 102.561 154.483 80.676  1.00 124.13 ? 347 ARG   B CD   1 
ATOM   6074  N  NE   . ARG   B 1 347 ? 101.321 154.152 81.369  1.00 124.13 ? 347 ARG   B NE   1 
ATOM   6075  C  CZ   . ARG   B 1 347 ? 100.816 154.853 82.375  1.00 124.13 ? 347 ARG   B CZ   1 
ATOM   6076  N  NH1  . ARG   B 1 347 ? 101.426 155.932 82.839  1.00 124.13 ? 347 ARG   B NH1  1 
ATOM   6077  N  NH2  . ARG   B 1 347 ? 99.667  154.469 82.921  1.00 124.13 ? 347 ARG   B NH2  1 
ATOM   6078  N  N    . LEU   B 1 348 ? 105.208 151.285 84.599  1.00 121.64 ? 348 LEU   B N    1 
ATOM   6079  C  CA   . LEU   B 1 348 ? 105.679 150.967 85.942  1.00 121.64 ? 348 LEU   B CA   1 
ATOM   6080  C  C    . LEU   B 1 348 ? 107.079 150.362 85.906  1.00 121.64 ? 348 LEU   B C    1 
ATOM   6081  O  O    . LEU   B 1 348 ? 107.875 150.571 86.828  1.00 121.64 ? 348 LEU   B O    1 
ATOM   6082  C  CB   . LEU   B 1 348 ? 104.694 150.026 86.643  1.00 121.64 ? 348 LEU   B CB   1 
ATOM   6083  C  CG   . LEU   B 1 348 ? 104.327 148.687 85.996  1.00 121.64 ? 348 LEU   B CG   1 
ATOM   6084  C  CD1  . LEU   B 1 348 ? 105.286 147.580 86.411  1.00 121.64 ? 348 LEU   B CD1  1 
ATOM   6085  C  CD2  . LEU   B 1 348 ? 102.895 148.312 86.347  1.00 121.64 ? 348 LEU   B CD2  1 
ATOM   6086  N  N    . GLU   B 1 349 ? 107.392 149.598 84.857  1.00 120.67 ? 349 GLU   B N    1 
ATOM   6087  C  CA   . GLU   B 1 349 ? 108.739 149.053 84.706  1.00 120.67 ? 349 GLU   B CA   1 
ATOM   6088  C  C    . GLU   B 1 349 ? 109.764 150.150 84.450  1.00 120.67 ? 349 GLU   B C    1 
ATOM   6089  O  O    . GLU   B 1 349 ? 110.958 149.951 84.693  1.00 120.67 ? 349 GLU   B O    1 
ATOM   6090  C  CB   . GLU   B 1 349 ? 108.768 148.019 83.583  1.00 120.67 ? 349 GLU   B CB   1 
ATOM   6091  C  CG   . GLU   B 1 349 ? 107.986 146.760 83.904  1.00 120.67 ? 349 GLU   B CG   1 
ATOM   6092  C  CD   . GLU   B 1 349 ? 107.952 145.783 82.748  1.00 120.67 ? 349 GLU   B CD   1 
ATOM   6093  O  OE1  . GLU   B 1 349 ? 108.559 146.079 81.698  1.00 120.67 ? 349 GLU   B OE1  1 
ATOM   6094  O  OE2  . GLU   B 1 349 ? 107.315 144.718 82.891  1.00 120.67 ? 349 GLU   B OE2  1 
ATOM   6095  N  N    . PHE   B 1 350 ? 109.321 151.306 83.953  1.00 115.71 ? 350 PHE   B N    1 
ATOM   6096  C  CA   . PHE   B 1 350 ? 110.199 152.469 83.838  1.00 115.71 ? 350 PHE   B CA   1 
ATOM   6097  C  C    . PHE   B 1 350 ? 110.796 152.878 85.179  1.00 115.71 ? 350 PHE   B C    1 
ATOM   6098  O  O    . PHE   B 1 350 ? 111.805 153.586 85.199  1.00 115.71 ? 350 PHE   B O    1 
ATOM   6099  C  CB   . PHE   B 1 350 ? 109.429 153.659 83.249  1.00 115.71 ? 350 PHE   B CB   1 
ATOM   6100  C  CG   . PHE   B 1 350 ? 110.212 154.467 82.250  1.00 115.71 ? 350 PHE   B CG   1 
ATOM   6101  C  CD1  . PHE   B 1 350 ? 109.780 154.572 80.941  1.00 115.71 ? 350 PHE   B CD1  1 
ATOM   6102  C  CD2  . PHE   B 1 350 ? 111.372 155.125 82.621  1.00 115.71 ? 350 PHE   B CD2  1 
ATOM   6103  C  CE1  . PHE   B 1 350 ? 110.493 155.308 80.016  1.00 115.71 ? 350 PHE   B CE1  1 
ATOM   6104  C  CE2  . PHE   B 1 350 ? 112.090 155.866 81.701  1.00 115.71 ? 350 PHE   B CE2  1 
ATOM   6105  C  CZ   . PHE   B 1 350 ? 111.649 155.958 80.398  1.00 115.71 ? 350 PHE   B CZ   1 
ATOM   6106  N  N    . VAL   B 1 351 ? 110.226 152.418 86.284  1.00 102.88 ? 351 VAL   B N    1 
ATOM   6107  C  CA   . VAL   B 1 351 ? 110.584 152.889 87.607  1.00 102.88 ? 351 VAL   B CA   1 
ATOM   6108  C  C    . VAL   B 1 351 ? 111.619 151.942 88.205  1.00 102.88 ? 351 VAL   B C    1 
ATOM   6109  O  O    . VAL   B 1 351 ? 111.672 150.758 87.881  1.00 102.88 ? 351 VAL   B O    1 
ATOM   6110  C  CB   . VAL   B 1 351 ? 109.326 153.015 88.514  1.00 102.88 ? 351 VAL   B CB   1 
ATOM   6111  C  CG1  . VAL   B 1 351 ? 109.672 153.547 89.895  1.00 102.88 ? 351 VAL   B CG1  1 
ATOM   6112  C  CG2  . VAL   B 1 351 ? 108.282 153.902 87.849  1.00 102.88 ? 351 VAL   B CG2  1 
ATOM   6113  N  N    . ASN   B 1 352 ? 112.446 152.464 89.108  1.00 81.17  ? 352 ASN   B N    1 
ATOM   6114  C  CA   . ASN   B 1 352 ? 113.503 151.693 89.751  1.00 81.17  ? 352 ASN   B CA   1 
ATOM   6115  C  C    . ASN   B 1 352 ? 113.033 151.273 91.139  1.00 81.17  ? 352 ASN   B C    1 
ATOM   6116  O  O    . ASN   B 1 352 ? 112.742 152.126 91.985  1.00 81.17  ? 352 ASN   B O    1 
ATOM   6117  C  CB   . ASN   B 1 352 ? 114.793 152.510 89.832  1.00 81.17  ? 352 ASN   B CB   1 
ATOM   6118  C  CG   . ASN   B 1 352 ? 115.982 151.792 89.217  1.00 81.17  ? 352 ASN   B CG   1 
ATOM   6119  O  OD1  . ASN   B 1 352 ? 116.186 150.600 89.445  1.00 81.17  ? 352 ASN   B OD1  1 
ATOM   6120  N  ND2  . ASN   B 1 352 ? 116.770 152.516 88.428  1.00 81.17  ? 352 ASN   B ND2  1 
ATOM   6121  N  N    . GLY   B 1 353 ? 112.937 149.957 91.360  1.00 72.90  ? 353 GLY   B N    1 
ATOM   6122  C  CA   . GLY   B 1 353 ? 112.572 149.430 92.664  1.00 72.90  ? 353 GLY   B CA   1 
ATOM   6123  C  C    . GLY   B 1 353 ? 113.691 149.451 93.679  1.00 72.90  ? 353 GLY   B C    1 
ATOM   6124  O  O    . GLY   B 1 353 ? 113.426 149.434 94.888  1.00 72.90  ? 353 GLY   B O    1 
ATOM   6125  N  N    . TRP   B 1 354 ? 114.938 149.519 93.220  1.00 67.99  ? 354 TRP   B N    1 
ATOM   6126  C  CA   . TRP   B 1 354 ? 116.026 149.708 94.165  1.00 67.99  ? 354 TRP   B CA   1 
ATOM   6127  C  C    . TRP   B 1 354 ? 115.974 151.092 94.796  1.00 67.99  ? 354 TRP   B C    1 
ATOM   6128  O  O    . TRP   B 1 354 ? 116.358 151.250 95.956  1.00 67.99  ? 354 TRP   B O    1 
ATOM   6129  C  CB   . TRP   B 1 354 ? 117.374 149.481 93.482  1.00 67.99  ? 354 TRP   B CB   1 
ATOM   6130  C  CG   . TRP   B 1 354 ? 117.622 148.054 93.076  1.00 67.99  ? 354 TRP   B CG   1 
ATOM   6131  C  CD1  . TRP   B 1 354 ? 117.591 147.548 91.812  1.00 67.99  ? 354 TRP   B CD1  1 
ATOM   6132  C  CD2  . TRP   B 1 354 ? 117.943 146.955 93.940  1.00 67.99  ? 354 TRP   B CD2  1 
ATOM   6133  N  NE1  . TRP   B 1 354 ? 117.872 146.204 91.832  1.00 67.99  ? 354 TRP   B NE1  1 
ATOM   6134  C  CE2  . TRP   B 1 354 ? 118.090 145.815 93.127  1.00 67.99  ? 354 TRP   B CE2  1 
ATOM   6135  C  CE3  . TRP   B 1 354 ? 118.116 146.824 95.321  1.00 67.99  ? 354 TRP   B CE3  1 
ATOM   6136  C  CZ2  . TRP   B 1 354 ? 118.406 144.561 93.647  1.00 67.99  ? 354 TRP   B CZ2  1 
ATOM   6137  C  CZ3  . TRP   B 1 354 ? 118.428 145.578 95.836  1.00 67.99  ? 354 TRP   B CZ3  1 
ATOM   6138  C  CH2  . TRP   B 1 354 ? 118.571 144.464 95.001  1.00 67.99  ? 354 TRP   B CH2  1 
ATOM   6139  N  N    . TYR   B 1 355 ? 115.464 152.095 94.079  1.00 73.93  ? 355 TYR   B N    1 
ATOM   6140  C  CA   . TYR   B 1 355 ? 115.306 153.408 94.695  1.00 73.93  ? 355 TYR   B CA   1 
ATOM   6141  C  C    . TYR   B 1 355 ? 114.149 153.428 95.685  1.00 73.93  ? 355 TYR   B C    1 
ATOM   6142  O  O    . TYR   B 1 355 ? 114.218 154.132 96.696  1.00 73.93  ? 355 TYR   B O    1 
ATOM   6143  C  CB   . TYR   B 1 355 ? 115.127 154.477 93.622  1.00 73.93  ? 355 TYR   B CB   1 
ATOM   6144  C  CG   . TYR   B 1 355 ? 116.393 154.722 92.837  1.00 73.93  ? 355 TYR   B CG   1 
ATOM   6145  C  CD1  . TYR   B 1 355 ? 117.627 154.352 93.351  1.00 73.93  ? 355 TYR   B CD1  1 
ATOM   6146  C  CD2  . TYR   B 1 355 ? 116.356 155.316 91.586  1.00 73.93  ? 355 TYR   B CD2  1 
ATOM   6147  C  CE1  . TYR   B 1 355 ? 118.789 154.567 92.643  1.00 73.93  ? 355 TYR   B CE1  1 
ATOM   6148  C  CE2  . TYR   B 1 355 ? 117.515 155.535 90.869  1.00 73.93  ? 355 TYR   B CE2  1 
ATOM   6149  C  CZ   . TYR   B 1 355 ? 118.728 155.159 91.403  1.00 73.93  ? 355 TYR   B CZ   1 
ATOM   6150  O  OH   . TYR   B 1 355 ? 119.884 155.376 90.692  1.00 73.93  ? 355 TYR   B OH   1 
ATOM   6151  N  N    . ILE   B 1 356 ? 113.094 152.653 95.427  1.00 68.76  ? 356 ILE   B N    1 
ATOM   6152  C  CA   . ILE   B 1 356 ? 112.042 152.474 96.425  1.00 68.76  ? 356 ILE   B CA   1 
ATOM   6153  C  C    . ILE   B 1 356 ? 112.619 151.837 97.683  1.00 68.76  ? 356 ILE   B C    1 
ATOM   6154  O  O    . ILE   B 1 356 ? 112.343 152.270 98.811  1.00 68.76  ? 356 ILE   B O    1 
ATOM   6155  C  CB   . ILE   B 1 356 ? 110.892 151.632 95.848  1.00 68.76  ? 356 ILE   B CB   1 
ATOM   6156  C  CG1  . ILE   B 1 356 ? 110.370 152.259 94.555  1.00 68.76  ? 356 ILE   B CG1  1 
ATOM   6157  C  CG2  . ILE   B 1 356 ? 109.777 151.483 96.867  1.00 68.76  ? 356 ILE   B CG2  1 
ATOM   6158  C  CD1  . ILE   B 1 356 ? 109.830 153.652 94.734  1.00 68.76  ? 356 ILE   B CD1  1 
ATOM   6159  N  N    . LEU   B 1 357 ? 113.436 150.797 97.505  1.00 63.77  ? 357 LEU   B N    1 
ATOM   6160  C  CA   . LEU   B 1 357 ? 114.068 150.162 98.656  1.00 63.77  ? 357 LEU   B CA   1 
ATOM   6161  C  C    . LEU   B 1 357 ? 114.977 151.139 99.393  1.00 63.77  ? 357 LEU   B C    1 
ATOM   6162  O  O    . LEU   B 1 357 ? 114.997 151.171 100.629 1.00 63.77  ? 357 LEU   B O    1 
ATOM   6163  C  CB   . LEU   B 1 357 ? 114.851 148.930 98.208  1.00 63.77  ? 357 LEU   B CB   1 
ATOM   6164  C  CG   . LEU   B 1 357 ? 115.474 148.070 99.306  1.00 63.77  ? 357 LEU   B CG   1 
ATOM   6165  C  CD1  . LEU   B 1 357 ? 114.400 147.383 100.136 1.00 63.77  ? 357 LEU   B CD1  1 
ATOM   6166  C  CD2  . LEU   B 1 357 ? 116.421 147.052 98.700  1.00 63.77  ? 357 LEU   B CD2  1 
ATOM   6167  N  N    . LEU   B 1 358 ? 115.727 151.956 98.649  1.00 64.62  ? 358 LEU   B N    1 
ATOM   6168  C  CA   . LEU   B 1 358 ? 116.647 152.903 99.268  1.00 64.62  ? 358 LEU   B CA   1 
ATOM   6169  C  C    . LEU   B 1 358 ? 115.908 153.991 100.038 1.00 64.62  ? 358 LEU   B C    1 
ATOM   6170  O  O    . LEU   B 1 358 ? 116.348 154.393 101.117 1.00 64.62  ? 358 LEU   B O    1 
ATOM   6171  C  CB   . LEU   B 1 358 ? 117.565 153.515 98.209  1.00 64.62  ? 358 LEU   B CB   1 
ATOM   6172  C  CG   . LEU   B 1 358 ? 118.968 152.907 98.104  1.00 64.62  ? 358 LEU   B CG   1 
ATOM   6173  C  CD1  . LEU   B 1 358 ? 118.910 151.393 97.957  1.00 64.62  ? 358 LEU   B CD1  1 
ATOM   6174  C  CD2  . LEU   B 1 358 ? 119.744 153.523 96.949  1.00 64.62  ? 358 LEU   B CD2  1 
ATOM   6175  N  N    . VAL   B 1 359 ? 114.786 154.486 99.509  1.00 63.97  ? 359 VAL   B N    1 
ATOM   6176  C  CA   . VAL   B 1 359 ? 114.048 155.512 100.243 1.00 63.97  ? 359 VAL   B CA   1 
ATOM   6177  C  C    . VAL   B 1 359 ? 113.357 154.914 101.463 1.00 63.97  ? 359 VAL   B C    1 
ATOM   6178  O  O    . VAL   B 1 359 ? 113.266 155.567 102.513 1.00 63.97  ? 359 VAL   B O    1 
ATOM   6179  C  CB   . VAL   B 1 359 ? 113.051 156.251 99.327  1.00 63.97  ? 359 VAL   B CB   1 
ATOM   6180  C  CG1  . VAL   B 1 359 ? 113.789 156.961 98.210  1.00 63.97  ? 359 VAL   B CG1  1 
ATOM   6181  C  CG2  . VAL   B 1 359 ? 112.012 155.306 98.764  1.00 63.97  ? 359 VAL   B CG2  1 
ATOM   6182  N  N    . THR   B 1 360 ? 112.872 153.672 101.363 1.00 61.01  ? 360 THR   B N    1 
ATOM   6183  C  CA   . THR   B 1 360 ? 112.333 153.002 102.543 1.00 61.01  ? 360 THR   B CA   1 
ATOM   6184  C  C    . THR   B 1 360 ? 113.405 152.860 103.617 1.00 61.01  ? 360 THR   B C    1 
ATOM   6185  O  O    . THR   B 1 360 ? 113.165 153.135 104.800 1.00 61.01  ? 360 THR   B O    1 
ATOM   6186  C  CB   . THR   B 1 360 ? 111.770 151.634 102.159 1.00 61.01  ? 360 THR   B CB   1 
ATOM   6187  O  OG1  . THR   B 1 360 ? 110.686 151.803 101.238 1.00 61.01  ? 360 THR   B OG1  1 
ATOM   6188  C  CG2  . THR   B 1 360 ? 111.273 150.895 103.390 1.00 61.01  ? 360 THR   B CG2  1 
ATOM   6189  N  N    . SER   B 1 361 ? 114.607 152.446 103.215 1.00 58.82  ? 361 SER   B N    1 
ATOM   6190  C  CA   . SER   B 1 361 ? 115.700 152.317 104.170 1.00 58.82  ? 361 SER   B CA   1 
ATOM   6191  C  C    . SER   B 1 361 ? 116.104 153.665 104.751 1.00 58.82  ? 361 SER   B C    1 
ATOM   6192  O  O    . SER   B 1 361 ? 116.433 153.752 105.937 1.00 58.82  ? 361 SER   B O    1 
ATOM   6193  C  CB   . SER   B 1 361 ? 116.895 151.644 103.503 1.00 58.82  ? 361 SER   B CB   1 
ATOM   6194  O  OG   . SER   B 1 361 ? 117.916 151.400 104.448 1.00 58.82  ? 361 SER   B OG   1 
ATOM   6195  N  N    . ASP   B 1 362 ? 116.086 154.724 103.938 1.00 62.42  ? 362 ASP   B N    1 
ATOM   6196  C  CA   . ASP   B 1 362 ? 116.441 156.050 104.431 1.00 62.42  ? 362 ASP   B CA   1 
ATOM   6197  C  C    . ASP   B 1 362 ? 115.446 156.533 105.479 1.00 62.42  ? 362 ASP   B C    1 
ATOM   6198  O  O    . ASP   B 1 362 ? 115.840 157.050 106.532 1.00 62.42  ? 362 ASP   B O    1 
ATOM   6199  C  CB   . ASP   B 1 362 ? 116.517 157.041 103.270 1.00 62.42  ? 362 ASP   B CB   1 
ATOM   6200  C  CG   . ASP   B 1 362 ? 117.744 156.835 102.409 1.00 62.42  ? 362 ASP   B CG   1 
ATOM   6201  O  OD1  . ASP   B 1 362 ? 118.796 156.460 102.960 1.00 62.42  ? 362 ASP   B OD1  1 
ATOM   6202  O  OD2  . ASP   B 1 362 ? 117.658 157.049 101.183 1.00 62.42  ? 362 ASP   B OD2  1 
ATOM   6203  N  N    . VAL   B 1 363 ? 114.148 156.369 105.213 1.00 58.21  ? 363 VAL   B N    1 
ATOM   6204  C  CA   . VAL   B 1 363 ? 113.167 156.824 106.194 1.00 58.21  ? 363 VAL   B CA   1 
ATOM   6205  C  C    . VAL   B 1 363 ? 113.228 155.966 107.453 1.00 58.21  ? 363 VAL   B C    1 
ATOM   6206  O  O    . VAL   B 1 363 ? 113.081 156.484 108.569 1.00 58.21  ? 363 VAL   B O    1 
ATOM   6207  C  CB   . VAL   B 1 363 ? 111.748 156.867 105.590 1.00 58.21  ? 363 VAL   B CB   1 
ATOM   6208  C  CG1  . VAL   B 1 363 ? 111.721 157.772 104.372 1.00 58.21  ? 363 VAL   B CG1  1 
ATOM   6209  C  CG2  . VAL   B 1 363 ? 111.250 155.483 105.238 1.00 58.21  ? 363 VAL   B CG2  1 
ATOM   6210  N  N    . LEU   B 1 364 ? 113.481 154.659 107.312 1.00 53.92  ? 364 LEU   B N    1 
ATOM   6211  C  CA   . LEU   B 1 364 ? 113.633 153.818 108.495 1.00 53.92  ? 364 LEU   B CA   1 
ATOM   6212  C  C    . LEU   B 1 364 ? 114.831 154.251 109.330 1.00 53.92  ? 364 LEU   B C    1 
ATOM   6213  O  O    . LEU   B 1 364 ? 114.737 154.345 110.559 1.00 53.92  ? 364 LEU   B O    1 
ATOM   6214  C  CB   . LEU   B 1 364 ? 113.772 152.352 108.091 1.00 53.92  ? 364 LEU   B CB   1 
ATOM   6215  C  CG   . LEU   B 1 364 ? 112.502 151.638 107.635 1.00 53.92  ? 364 LEU   B CG   1 
ATOM   6216  C  CD1  . LEU   B 1 364 ? 112.773 150.161 107.419 1.00 53.92  ? 364 LEU   B CD1  1 
ATOM   6217  C  CD2  . LEU   B 1 364 ? 111.398 151.840 108.650 1.00 53.92  ? 364 LEU   B CD2  1 
ATOM   6218  N  N    . THR   B 1 365 ? 115.962 154.534 108.680 1.00 54.38  ? 365 THR   B N    1 
ATOM   6219  C  CA   . THR   B 1 365 ? 117.153 154.933 109.420 1.00 54.38  ? 365 THR   B CA   1 
ATOM   6220  C  C    . THR   B 1 365 ? 116.954 156.280 110.098 1.00 54.38  ? 365 THR   B C    1 
ATOM   6221  O  O    . THR   B 1 365 ? 117.394 156.476 111.235 1.00 54.38  ? 365 THR   B O    1 
ATOM   6222  C  CB   . THR   B 1 365 ? 118.370 154.981 108.499 1.00 54.38  ? 365 THR   B CB   1 
ATOM   6223  O  OG1  . THR   B 1 365 ? 118.422 153.791 107.705 1.00 54.38  ? 365 THR   B OG1  1 
ATOM   6224  C  CG2  . THR   B 1 365 ? 119.641 155.076 109.323 1.00 54.38  ? 365 THR   B CG2  1 
ATOM   6225  N  N    . ILE   B 1 366 ? 116.293 157.222 109.420 1.00 55.31  ? 366 ILE   B N    1 
ATOM   6226  C  CA   . ILE   B 1 366 ? 116.061 158.529 110.027 1.00 55.31  ? 366 ILE   B CA   1 
ATOM   6227  C  C    . ILE   B 1 366 ? 115.138 158.407 111.233 1.00 55.31  ? 366 ILE   B C    1 
ATOM   6228  O  O    . ILE   B 1 366 ? 115.387 159.012 112.286 1.00 55.31  ? 366 ILE   B O    1 
ATOM   6229  C  CB   . ILE   B 1 366 ? 115.509 159.516 108.985 1.00 55.31  ? 366 ILE   B CB   1 
ATOM   6230  C  CG1  . ILE   B 1 366 ? 116.563 159.808 107.919 1.00 55.31  ? 366 ILE   B CG1  1 
ATOM   6231  C  CG2  . ILE   B 1 366 ? 115.081 160.807 109.652 1.00 55.31  ? 366 ILE   B CG2  1 
ATOM   6232  C  CD1  . ILE   B 1 366 ? 116.117 160.820 106.891 1.00 55.31  ? 366 ILE   B CD1  1 
ATOM   6233  N  N    . SER   B 1 367 ? 114.063 157.622 111.111 1.00 53.80  ? 367 SER   B N    1 
ATOM   6234  C  CA   . SER   B 1 367 ? 113.163 157.430 112.244 1.00 53.80  ? 367 SER   B CA   1 
ATOM   6235  C  C    . SER   B 1 367 ? 113.887 156.768 113.409 1.00 53.80  ? 367 SER   B C    1 
ATOM   6236  O  O    . SER   B 1 367 ? 113.736 157.180 114.568 1.00 53.80  ? 367 SER   B O    1 
ATOM   6237  C  CB   . SER   B 1 367 ? 111.956 156.597 111.814 1.00 53.80  ? 367 SER   B CB   1 
ATOM   6238  O  OG   . SER   B 1 367 ? 111.333 157.164 110.676 1.00 53.80  ? 367 SER   B OG   1 
ATOM   6239  N  N    . GLY   B 1 368 ? 114.689 155.741 113.118 1.00 53.15  ? 368 GLY   B N    1 
ATOM   6240  C  CA   . GLY   B 1 368 ? 115.434 155.077 114.172 1.00 53.15  ? 368 GLY   B CA   1 
ATOM   6241  C  C    . GLY   B 1 368 ? 116.433 155.994 114.850 1.00 53.15  ? 368 GLY   B C    1 
ATOM   6242  O  O    . GLY   B 1 368 ? 116.602 155.946 116.069 1.00 53.15  ? 368 GLY   B O    1 
ATOM   6243  N  N    . THR   B 1 369 ? 117.100 156.851 114.075 1.00 54.49  ? 369 THR   B N    1 
ATOM   6244  C  CA   . THR   B 1 369 ? 118.070 157.762 114.671 1.00 54.49  ? 369 THR   B CA   1 
ATOM   6245  C  C    . THR   B 1 369 ? 117.385 158.820 115.525 1.00 54.49  ? 369 THR   B C    1 
ATOM   6246  O  O    . THR   B 1 369 ? 117.895 159.184 116.589 1.00 54.49  ? 369 THR   B O    1 
ATOM   6247  C  CB   . THR   B 1 369 ? 118.922 158.424 113.593 1.00 54.49  ? 369 THR   B CB   1 
ATOM   6248  O  OG1  . THR   B 1 369 ? 119.498 157.416 112.756 1.00 54.49  ? 369 THR   B OG1  1 
ATOM   6249  C  CG2  . THR   B 1 369 ? 120.039 159.227 114.236 1.00 54.49  ? 369 THR   B CG2  1 
ATOM   6250  N  N    . ILE   B 1 370 ? 116.232 159.327 115.083 1.00 54.94  ? 370 ILE   B N    1 
ATOM   6251  C  CA   . ILE   B 1 370 ? 115.500 160.287 115.908 1.00 54.94  ? 370 ILE   B CA   1 
ATOM   6252  C  C    . ILE   B 1 370 ? 115.058 159.635 117.211 1.00 54.94  ? 370 ILE   B C    1 
ATOM   6253  O  O    . ILE   B 1 370 ? 115.180 160.224 118.295 1.00 54.94  ? 370 ILE   B O    1 
ATOM   6254  C  CB   . ILE   B 1 370 ? 114.305 160.870 115.132 1.00 54.94  ? 370 ILE   B CB   1 
ATOM   6255  C  CG1  . ILE   B 1 370 ? 114.796 161.724 113.966 1.00 54.94  ? 370 ILE   B CG1  1 
ATOM   6256  C  CG2  . ILE   B 1 370 ? 113.435 161.709 116.048 1.00 54.94  ? 370 ILE   B CG2  1 
ATOM   6257  C  CD1  . ILE   B 1 370 ? 115.604 162.920 114.400 1.00 54.94  ? 370 ILE   B CD1  1 
ATOM   6258  N  N    . MET   B 1 371 ? 114.552 158.402 117.132 1.00 54.42  ? 371 MET   B N    1 
ATOM   6259  C  CA   . MET   B 1 371 ? 114.139 157.702 118.343 1.00 54.42  ? 371 MET   B CA   1 
ATOM   6260  C  C    . MET   B 1 371 ? 115.328 157.445 119.263 1.00 54.42  ? 371 MET   B C    1 
ATOM   6261  O  O    . MET   B 1 371 ? 115.208 157.555 120.485 1.00 54.42  ? 371 MET   B O    1 
ATOM   6262  C  CB   . MET   B 1 371 ? 113.438 156.397 117.976 1.00 54.42  ? 371 MET   B CB   1 
ATOM   6263  C  CG   . MET   B 1 371 ? 112.514 155.871 119.054 1.00 54.42  ? 371 MET   B CG   1 
ATOM   6264  S  SD   . MET   B 1 371 ? 111.155 154.912 118.368 1.00 54.42  ? 371 MET   B SD   1 
ATOM   6265  C  CE   . MET   B 1 371 ? 110.409 156.128 117.287 1.00 54.42  ? 371 MET   B CE   1 
ATOM   6266  N  N    . LYS   B 1 372 ? 116.488 157.113 118.692 1.00 54.33  ? 372 LYS   B N    1 
ATOM   6267  C  CA   . LYS   B 1 372 ? 117.684 156.879 119.495 1.00 54.33  ? 372 LYS   B CA   1 
ATOM   6268  C  C    . LYS   B 1 372 ? 118.162 158.160 120.167 1.00 54.33  ? 372 LYS   B C    1 
ATOM   6269  O  O    . LYS   B 1 372 ? 118.611 158.137 121.321 1.00 54.33  ? 372 LYS   B O    1 
ATOM   6270  C  CB   . LYS   B 1 372 ? 118.783 156.291 118.616 1.00 54.33  ? 372 LYS   B CB   1 
ATOM   6271  C  CG   . LYS   B 1 372 ? 120.108 156.091 119.311 1.00 54.33  ? 372 LYS   B CG   1 
ATOM   6272  C  CD   . LYS   B 1 372 ? 121.190 155.769 118.302 1.00 54.33  ? 372 LYS   B CD   1 
ATOM   6273  C  CE   . LYS   B 1 372 ? 122.534 155.614 118.977 1.00 54.33  ? 372 LYS   B CE   1 
ATOM   6274  N  NZ   . LYS   B 1 372 ? 123.623 156.215 118.165 1.00 54.33  ? 372 LYS   B NZ   1 
ATOM   6275  N  N    . ILE   B 1 373 ? 118.096 159.284 119.454 1.00 56.58  ? 373 ILE   B N    1 
ATOM   6276  C  CA   . ILE   B 1 373 ? 118.437 160.565 120.062 1.00 56.58  ? 373 ILE   B CA   1 
ATOM   6277  C  C    . ILE   B 1 373 ? 117.493 160.868 121.213 1.00 56.58  ? 373 ILE   B C    1 
ATOM   6278  O  O    . ILE   B 1 373 ? 117.912 161.364 122.263 1.00 56.58  ? 373 ILE   B O    1 
ATOM   6279  C  CB   . ILE   B 1 373 ? 118.424 161.684 119.005 1.00 56.58  ? 373 ILE   B CB   1 
ATOM   6280  C  CG1  . ILE   B 1 373 ? 119.571 161.486 118.015 1.00 56.58  ? 373 ILE   B CG1  1 
ATOM   6281  C  CG2  . ILE   B 1 373 ? 118.525 163.046 119.668 1.00 56.58  ? 373 ILE   B CG2  1 
ATOM   6282  C  CD1  . ILE   B 1 373 ? 119.676 162.583 116.989 1.00 56.58  ? 373 ILE   B CD1  1 
ATOM   6283  N  N    . GLY   B 1 374 ? 116.206 160.565 121.042 1.00 55.31  ? 374 GLY   B N    1 
ATOM   6284  C  CA   . GLY   B 1 374 ? 115.273 160.726 122.148 1.00 55.31  ? 374 GLY   B CA   1 
ATOM   6285  C  C    . GLY   B 1 374 ? 115.608 159.834 123.331 1.00 55.31  ? 374 GLY   B C    1 
ATOM   6286  O  O    . GLY   B 1 374 ? 115.522 160.257 124.489 1.00 55.31  ? 374 GLY   B O    1 
ATOM   6287  N  N    . ILE   B 1 375 ? 115.996 158.587 123.055 1.00 54.13  ? 375 ILE   B N    1 
ATOM   6288  C  CA   . ILE   B 1 375 ? 116.359 157.664 124.127 1.00 54.13  ? 375 ILE   B CA   1 
ATOM   6289  C  C    . ILE   B 1 375 ? 117.552 158.199 124.909 1.00 54.13  ? 375 ILE   B C    1 
ATOM   6290  O  O    . ILE   B 1 375 ? 117.567 158.169 126.145 1.00 54.13  ? 375 ILE   B O    1 
ATOM   6291  C  CB   . ILE   B 1 375 ? 116.650 156.261 123.564 1.00 54.13  ? 375 ILE   B CB   1 
ATOM   6292  C  CG1  . ILE   B 1 375 ? 115.427 155.686 122.850 1.00 54.13  ? 375 ILE   B CG1  1 
ATOM   6293  C  CG2  . ILE   B 1 375 ? 117.073 155.335 124.679 1.00 54.13  ? 375 ILE   B CG2  1 
ATOM   6294  C  CD1  . ILE   B 1 375 ? 115.594 154.255 122.400 1.00 54.13  ? 375 ILE   B CD1  1 
ATOM   6295  N  N    . GLU   B 1 376 ? 118.570 158.691 124.202 1.00 59.26  ? 376 GLU   B N    1 
ATOM   6296  C  CA   . GLU   B 1 376 ? 119.759 159.198 124.882 1.00 59.26  ? 376 GLU   B CA   1 
ATOM   6297  C  C    . GLU   B 1 376 ? 119.500 160.537 125.557 1.00 59.26  ? 376 GLU   B C    1 
ATOM   6298  O  O    . GLU   B 1 376 ? 120.175 160.876 126.536 1.00 59.26  ? 376 GLU   B O    1 
ATOM   6299  C  CB   . GLU   B 1 376 ? 120.924 159.290 123.902 1.00 59.26  ? 376 GLU   B CB   1 
ATOM   6300  C  CG   . GLU   B 1 376 ? 121.594 157.951 123.660 1.00 59.26  ? 376 GLU   B CG   1 
ATOM   6301  C  CD   . GLU   B 1 376 ? 122.307 157.885 122.329 1.00 59.26  ? 376 GLU   B CD   1 
ATOM   6302  O  OE1  . GLU   B 1 376 ? 122.432 158.935 121.665 1.00 59.26  ? 376 GLU   B OE1  1 
ATOM   6303  O  OE2  . GLU   B 1 376 ? 122.732 156.778 121.942 1.00 59.26  ? 376 GLU   B OE2  1 
ATOM   6304  N  N    . ALA   B 1 377 ? 118.535 161.304 125.060 1.00 58.59  ? 377 ALA   B N    1 
ATOM   6305  C  CA   . ALA   B 1 377 ? 118.094 162.521 125.730 1.00 58.59  ? 377 ALA   B CA   1 
ATOM   6306  C  C    . ALA   B 1 377 ? 117.054 162.258 126.810 1.00 58.59  ? 377 ALA   B C    1 
ATOM   6307  O  O    . ALA   B 1 377 ? 116.520 163.221 127.364 1.00 58.59  ? 377 ALA   B O    1 
ATOM   6308  C  CB   . ALA   B 1 377 ? 117.535 163.515 124.706 1.00 58.59  ? 377 ALA   B CB   1 
ATOM   6309  N  N    . LYS   B 1 378 ? 116.729 160.993 127.080 1.00 58.27  ? 378 LYS   B N    1 
ATOM   6310  C  CA   . LYS   B 1 378 ? 115.916 160.525 128.219 1.00 58.27  ? 378 LYS   B CA   1 
ATOM   6311  C  C    . LYS   B 1 378 ? 114.424 160.812 128.095 1.00 58.27  ? 378 LYS   B C    1 
ATOM   6312  O  O    . LYS   B 1 378 ? 113.726 160.770 129.116 1.00 58.27  ? 378 LYS   B O    1 
ATOM   6313  C  CB   . LYS   B 1 378 ? 116.368 161.114 129.563 1.00 58.27  ? 378 LYS   B CB   1 
ATOM   6314  C  CG   . LYS   B 1 378 ? 117.817 160.866 129.942 1.00 58.27  ? 378 LYS   B CG   1 
ATOM   6315  C  CD   . LYS   B 1 378 ? 117.996 159.522 130.630 1.00 58.27  ? 378 LYS   B CD   1 
ATOM   6316  C  CE   . LYS   B 1 378 ? 119.391 159.362 131.239 1.00 58.27  ? 378 LYS   B CE   1 
ATOM   6317  N  NZ   . LYS   B 1 378 ? 120.463 159.448 130.207 1.00 58.27  ? 378 LYS   B NZ   1 
ATOM   6318  N  N    . ASN   B 1 379 ? 113.903 161.091 126.905 1.00 58.84  ? 379 ASN   B N    1 
ATOM   6319  C  CA   . ASN   B 1 379 ? 112.484 161.383 126.770 1.00 58.84  ? 379 ASN   B CA   1 
ATOM   6320  C  C    . ASN   B 1 379 ? 111.670 160.154 126.390 1.00 58.84  ? 379 ASN   B C    1 
ATOM   6321  O  O    . ASN   B 1 379 ? 110.628 159.887 126.998 1.00 58.84  ? 379 ASN   B O    1 
ATOM   6322  C  CB   . ASN   B 1 379 ? 112.255 162.474 125.725 1.00 58.84  ? 379 ASN   B CB   1 
ATOM   6323  C  CG   . ASN   B 1 379 ? 112.986 163.762 126.059 1.00 58.84  ? 379 ASN   B CG   1 
ATOM   6324  O  OD1  . ASN   B 1 379 ? 113.734 164.292 125.240 1.00 58.84  ? 379 ASN   B OD1  1 
ATOM   6325  N  ND2  . ASN   B 1 379 ? 112.773 164.271 127.267 1.00 58.84  ? 379 ASN   B ND2  1 
ATOM   6326  N  N    . LEU   B 1 380 ? 112.117 159.411 125.381 1.00 56.78  ? 380 LEU   B N    1 
ATOM   6327  C  CA   . LEU   B 1 380 ? 111.377 158.274 124.843 1.00 56.78  ? 380 LEU   B CA   1 
ATOM   6328  C  C    . LEU   B 1 380 ? 112.172 157.007 125.121 1.00 56.78  ? 380 LEU   B C    1 
ATOM   6329  O  O    . LEU   B 1 380 ? 113.270 156.829 124.585 1.00 56.78  ? 380 LEU   B O    1 
ATOM   6330  C  CB   . LEU   B 1 380 ? 111.132 158.442 123.341 1.00 56.78  ? 380 LEU   B CB   1 
ATOM   6331  C  CG   . LEU   B 1 380 ? 110.244 159.602 122.898 1.00 56.78  ? 380 LEU   B CG   1 
ATOM   6332  C  CD1  . LEU   B 1 380 ? 110.500 159.968 121.451 1.00 56.78  ? 380 LEU   B CD1  1 
ATOM   6333  C  CD2  . LEU   B 1 380 ? 108.791 159.233 123.102 1.00 56.78  ? 380 LEU   B CD2  1 
ATOM   6334  N  N    . ALA   B 1 381 ? 111.632 156.149 125.985 1.00 53.51  ? 381 ALA   B N    1 
ATOM   6335  C  CA   . ALA   B 1 381 ? 112.241 154.858 126.300 1.00 53.51  ? 381 ALA   B CA   1 
ATOM   6336  C  C    . ALA   B 1 381 ? 111.498 153.764 125.543 1.00 53.51  ? 381 ALA   B C    1 
ATOM   6337  O  O    . ALA   B 1 381 ? 110.645 153.057 126.085 1.00 53.51  ? 381 ALA   B O    1 
ATOM   6338  C  CB   . ALA   B 1 381 ? 112.226 154.604 127.803 1.00 53.51  ? 381 ALA   B CB   1 
ATOM   6339  N  N    . SER   B 1 382 ? 111.830 153.626 124.254 1.00 51.95  ? 382 SER   B N    1 
ATOM   6340  C  CA   . SER   B 1 382 ? 111.304 152.544 123.418 1.00 51.95  ? 382 SER   B CA   1 
ATOM   6341  C  C    . SER   B 1 382 ? 112.500 151.879 122.743 1.00 51.95  ? 382 SER   B C    1 
ATOM   6342  O  O    . SER   B 1 382 ? 112.786 152.101 121.558 1.00 51.95  ? 382 SER   B O    1 
ATOM   6343  C  CB   . SER   B 1 382 ? 110.284 153.070 122.402 1.00 51.95  ? 382 SER   B CB   1 
ATOM   6344  O  OG   . SER   B 1 382 ? 110.755 154.234 121.749 1.00 51.95  ? 382 SER   B OG   1 
ATOM   6345  N  N    . TYR   B 1 383 ? 113.164 151.006 123.501 1.00 47.57  ? 383 TYR   B N    1 
ATOM   6346  C  CA   . TYR   B 1 383 ? 114.336 150.314 122.990 1.00 47.57  ? 383 TYR   B CA   1 
ATOM   6347  C  C    . TYR   B 1 383 ? 113.962 149.264 121.958 1.00 47.57  ? 383 TYR   B C    1 
ATOM   6348  O  O    . TYR   B 1 383 ? 114.687 149.090 120.977 1.00 47.57  ? 383 TYR   B O    1 
ATOM   6349  C  CB   . TYR   B 1 383 ? 115.116 149.665 124.137 1.00 47.57  ? 383 TYR   B CB   1 
ATOM   6350  C  CG   . TYR   B 1 383 ? 115.954 150.630 124.944 1.00 47.57  ? 383 TYR   B CG   1 
ATOM   6351  C  CD1  . TYR   B 1 383 ? 117.218 151.006 124.514 1.00 47.57  ? 383 TYR   B CD1  1 
ATOM   6352  C  CD2  . TYR   B 1 383 ? 115.487 151.160 126.138 1.00 47.57  ? 383 TYR   B CD2  1 
ATOM   6353  C  CE1  . TYR   B 1 383 ? 117.990 151.882 125.243 1.00 47.57  ? 383 TYR   B CE1  1 
ATOM   6354  C  CE2  . TYR   B 1 383 ? 116.256 152.039 126.877 1.00 47.57  ? 383 TYR   B CE2  1 
ATOM   6355  C  CZ   . TYR   B 1 383 ? 117.508 152.395 126.421 1.00 47.57  ? 383 TYR   B CZ   1 
ATOM   6356  O  OH   . TYR   B 1 383 ? 118.292 153.268 127.137 1.00 47.57  ? 383 TYR   B OH   1 
ATOM   6357  N  N    . ASP   B 1 384 ? 112.827 148.586 122.134 1.00 48.74  ? 384 ASP   B N    1 
ATOM   6358  C  CA   . ASP   B 1 384 ? 112.430 147.575 121.161 1.00 48.74  ? 384 ASP   B CA   1 
ATOM   6359  C  C    . ASP   B 1 384 ? 112.079 148.208 119.821 1.00 48.74  ? 384 ASP   B C    1 
ATOM   6360  O  O    . ASP   B 1 384 ? 112.502 147.718 118.768 1.00 48.74  ? 384 ASP   B O    1 
ATOM   6361  C  CB   . ASP   B 1 384 ? 111.254 146.759 121.699 1.00 48.74  ? 384 ASP   B CB   1 
ATOM   6362  C  CG   . ASP   B 1 384 ? 110.064 147.619 122.065 1.00 48.74  ? 384 ASP   B CG   1 
ATOM   6363  O  OD1  . ASP   B 1 384 ? 110.265 148.809 122.378 1.00 48.74  ? 384 ASP   B OD1  1 
ATOM   6364  O  OD2  . ASP   B 1 384 ? 108.926 147.105 122.041 1.00 48.74  ? 384 ASP   B OD2  1 
ATOM   6365  N  N    . VAL   B 1 385 ? 111.333 149.314 119.841 1.00 46.92  ? 385 VAL   B N    1 
ATOM   6366  C  CA   . VAL   B 1 385 ? 110.982 150.000 118.602 1.00 46.92  ? 385 VAL   B CA   1 
ATOM   6367  C  C    . VAL   B 1 385 ? 112.231 150.552 117.926 1.00 46.92  ? 385 VAL   B C    1 
ATOM   6368  O  O    . VAL   B 1 385 ? 112.414 150.406 116.708 1.00 46.92  ? 385 VAL   B O    1 
ATOM   6369  C  CB   . VAL   B 1 385 ? 109.954 151.109 118.885 1.00 46.92  ? 385 VAL   B CB   1 
ATOM   6370  C  CG1  . VAL   B 1 385 ? 109.526 151.778 117.596 1.00 46.92  ? 385 VAL   B CG1  1 
ATOM   6371  C  CG2  . VAL   B 1 385 ? 108.756 150.538 119.622 1.00 46.92  ? 385 VAL   B CG2  1 
ATOM   6372  N  N    . CYS   B 1 386 ? 113.114 151.186 118.706 1.00 46.45  ? 386 CYS   B N    1 
ATOM   6373  C  CA   . CYS   B 1 386 ? 114.331 151.741 118.124 1.00 46.45  ? 386 CYS   B CA   1 
ATOM   6374  C  C    . CYS   B 1 386 ? 115.201 150.646 117.521 1.00 46.45  ? 386 CYS   B C    1 
ATOM   6375  O  O    . CYS   B 1 386 ? 115.748 150.808 116.422 1.00 46.45  ? 386 CYS   B O    1 
ATOM   6376  C  CB   . CYS   B 1 386 ? 115.104 152.522 119.184 1.00 46.45  ? 386 CYS   B CB   1 
ATOM   6377  S  SG   . CYS   B 1 386 ? 116.438 153.537 118.529 1.00 46.45  ? 386 CYS   B SG   1 
ATOM   6378  N  N    . SER   B 1 387 ? 115.333 149.517 118.224 1.00 44.53  ? 387 SER   B N    1 
ATOM   6379  C  CA   . SER   B 1 387 ? 116.143 148.413 117.730 1.00 44.53  ? 387 SER   B CA   1 
ATOM   6380  C  C    . SER   B 1 387 ? 115.553 147.813 116.467 1.00 44.53  ? 387 SER   B C    1 
ATOM   6381  O  O    . SER   B 1 387 ? 116.288 147.487 115.530 1.00 44.53  ? 387 SER   B O    1 
ATOM   6382  C  CB   . SER   B 1 387 ? 116.281 147.340 118.808 1.00 44.53  ? 387 SER   B CB   1 
ATOM   6383  O  OG   . SER   B 1 387 ? 115.070 146.624 118.968 1.00 44.53  ? 387 SER   B OG   1 
ATOM   6384  N  N    . ILE   B 1 388 ? 114.229 147.653 116.420 1.00 43.74  ? 388 ILE   B N    1 
ATOM   6385  C  CA   . ILE   B 1 388 ? 113.605 147.077 115.234 1.00 43.74  ? 388 ILE   B CA   1 
ATOM   6386  C  C    . ILE   B 1 388 ? 113.804 147.989 114.033 1.00 43.74  ? 388 ILE   B C    1 
ATOM   6387  O  O    . ILE   B 1 388 ? 114.183 147.530 112.945 1.00 43.74  ? 388 ILE   B O    1 
ATOM   6388  C  CB   . ILE   B 1 388 ? 112.116 146.795 115.501 1.00 43.74  ? 388 ILE   B CB   1 
ATOM   6389  C  CG1  . ILE   B 1 388 ? 111.970 145.634 116.481 1.00 43.74  ? 388 ILE   B CG1  1 
ATOM   6390  C  CG2  . ILE   B 1 388 ? 111.388 146.491 114.209 1.00 43.74  ? 388 ILE   B CG2  1 
ATOM   6391  C  CD1  . ILE   B 1 388 ? 110.545 145.224 116.723 1.00 43.74  ? 388 ILE   B CD1  1 
ATOM   6392  N  N    . LEU   B 1 389 ? 113.591 149.296 114.217 1.00 44.49  ? 389 LEU   B N    1 
ATOM   6393  C  CA   . LEU   B 1 389 ? 113.811 150.238 113.124 1.00 44.49  ? 389 LEU   B CA   1 
ATOM   6394  C  C    . LEU   B 1 389 ? 115.253 150.185 112.633 1.00 44.49  ? 389 LEU   B C    1 
ATOM   6395  O  O    . LEU   B 1 389 ? 115.507 150.051 111.429 1.00 44.49  ? 389 LEU   B O    1 
ATOM   6396  C  CB   . LEU   B 1 389 ? 113.455 151.655 113.570 1.00 44.49  ? 389 LEU   B CB   1 
ATOM   6397  C  CG   . LEU   B 1 389 ? 111.977 151.988 113.755 1.00 44.49  ? 389 LEU   B CG   1 
ATOM   6398  C  CD1  . LEU   B 1 389 ? 111.822 153.411 114.252 1.00 44.49  ? 389 LEU   B CD1  1 
ATOM   6399  C  CD2  . LEU   B 1 389 ? 111.231 151.794 112.455 1.00 44.49  ? 389 LEU   B CD2  1 
ATOM   6400  N  N    . LEU   B 1 390 ? 116.213 150.277 113.557 1.00 44.23  ? 390 LEU   B N    1 
ATOM   6401  C  CA   . LEU   B 1 390 ? 117.612 150.336 113.150 1.00 44.23  ? 390 LEU   B CA   1 
ATOM   6402  C  C    . LEU   B 1 390 ? 118.070 149.031 112.510 1.00 44.23  ? 390 LEU   B C    1 
ATOM   6403  O  O    . LEU   B 1 390 ? 118.811 149.051 111.523 1.00 44.23  ? 390 LEU   B O    1 
ATOM   6404  C  CB   . LEU   B 1 390 ? 118.491 150.691 114.347 1.00 44.23  ? 390 LEU   B CB   1 
ATOM   6405  C  CG   . LEU   B 1 390 ? 118.333 152.123 114.856 1.00 44.23  ? 390 LEU   B CG   1 
ATOM   6406  C  CD1  . LEU   B 1 390 ? 119.306 152.399 115.986 1.00 44.23  ? 390 LEU   B CD1  1 
ATOM   6407  C  CD2  . LEU   B 1 390 ? 118.529 153.111 113.722 1.00 44.23  ? 390 LEU   B CD2  1 
ATOM   6408  N  N    . GLY   B 1 391 ? 117.636 147.888 113.043 1.00 43.65  ? 391 GLY   B N    1 
ATOM   6409  C  CA   . GLY   B 1 391 ? 118.039 146.618 112.466 1.00 43.65  ? 391 GLY   B CA   1 
ATOM   6410  C  C    . GLY   B 1 391 ? 117.451 146.391 111.089 1.00 43.65  ? 391 GLY   B C    1 
ATOM   6411  O  O    . GLY   B 1 391 ? 118.140 145.911 110.182 1.00 43.65  ? 391 GLY   B O    1 
ATOM   6412  N  N    . THR   B 1 392 ? 116.173 146.734 110.904 1.00 44.15  ? 392 THR   B N    1 
ATOM   6413  C  CA   . THR   B 1 392 ? 115.577 146.611 109.580 1.00 44.15  ? 392 THR   B CA   1 
ATOM   6414  C  C    . THR   B 1 392 ? 116.267 147.534 108.585 1.00 44.15  ? 392 THR   B C    1 
ATOM   6415  O  O    . THR   B 1 392 ? 116.524 147.145 107.438 1.00 44.15  ? 392 THR   B O    1 
ATOM   6416  C  CB   . THR   B 1 392 ? 114.083 146.909 109.648 1.00 44.15  ? 392 THR   B CB   1 
ATOM   6417  O  OG1  . THR   B 1 392 ? 113.481 146.083 110.650 1.00 44.15  ? 392 THR   B OG1  1 
ATOM   6418  C  CG2  . THR   B 1 392 ? 113.429 146.621 108.313 1.00 44.15  ? 392 THR   B CG2  1 
ATOM   6419  N  N    . SER   B 1 393 ? 116.591 148.758 109.009 1.00 45.91  ? 393 SER   B N    1 
ATOM   6420  C  CA   . SER   B 1 393 ? 117.286 149.669 108.111 1.00 45.91  ? 393 SER   B CA   1 
ATOM   6421  C  C    . SER   B 1 393 ? 118.677 149.161 107.764 1.00 45.91  ? 393 SER   B C    1 
ATOM   6422  O  O    . SER   B 1 393 ? 119.108 149.293 106.618 1.00 45.91  ? 393 SER   B O    1 
ATOM   6423  C  CB   . SER   B 1 393 ? 117.368 151.061 108.729 1.00 45.91  ? 393 SER   B CB   1 
ATOM   6424  O  OG   . SER   B 1 393 ? 118.255 151.077 109.833 1.00 45.91  ? 393 SER   B OG   1 
ATOM   6425  N  N    . THR   B 1 394 ? 119.387 148.566 108.726 1.00 44.12  ? 394 THR   B N    1 
ATOM   6426  C  CA   . THR   B 1 394 ? 120.701 148.000 108.432 1.00 44.12  ? 394 THR   B CA   1 
ATOM   6427  C  C    . THR   B 1 394 ? 120.595 146.845 107.446 1.00 44.12  ? 394 THR   B C    1 
ATOM   6428  O  O    . THR   B 1 394 ? 121.405 146.738 106.515 1.00 44.12  ? 394 THR   B O    1 
ATOM   6429  C  CB   . THR   B 1 394 ? 121.378 147.535 109.719 1.00 44.12  ? 394 THR   B CB   1 
ATOM   6430  O  OG1  . THR   B 1 394 ? 121.634 148.663 110.564 1.00 44.12  ? 394 THR   B OG1  1 
ATOM   6431  C  CG2  . THR   B 1 394 ? 122.690 146.834 109.411 1.00 44.12  ? 394 THR   B CG2  1 
ATOM   6432  N  N    . LEU   B 1 395 ? 119.610 145.964 107.638 1.00 41.86  ? 395 LEU   B N    1 
ATOM   6433  C  CA   . LEU   B 1 395 ? 119.422 144.857 106.707 1.00 41.86  ? 395 LEU   B CA   1 
ATOM   6434  C  C    . LEU   B 1 395 ? 119.138 145.364 105.299 1.00 41.86  ? 395 LEU   B C    1 
ATOM   6435  O  O    . LEU   B 1 395 ? 119.734 144.884 104.326 1.00 41.86  ? 395 LEU   B O    1 
ATOM   6436  C  CB   . LEU   B 1 395 ? 118.295 143.946 107.191 1.00 41.86  ? 395 LEU   B CB   1 
ATOM   6437  C  CG   . LEU   B 1 395 ? 117.869 142.807 106.264 1.00 41.86  ? 395 LEU   B CG   1 
ATOM   6438  C  CD1  . LEU   B 1 395 ? 119.044 141.911 105.924 1.00 41.86  ? 395 LEU   B CD1  1 
ATOM   6439  C  CD2  . LEU   B 1 395 ? 116.753 142.003 106.903 1.00 41.86  ? 395 LEU   B CD2  1 
ATOM   6440  N  N    . LEU   B 1 396 ? 118.245 146.349 105.168 1.00 46.34  ? 396 LEU   B N    1 
ATOM   6441  C  CA   . LEU   B 1 396 ? 117.937 146.878 103.841 1.00 46.34  ? 396 LEU   B CA   1 
ATOM   6442  C  C    . LEU   B 1 396 ? 119.140 147.593 103.237 1.00 46.34  ? 396 LEU   B C    1 
ATOM   6443  O  O    . LEU   B 1 396 ? 119.373 147.513 102.026 1.00 46.34  ? 396 LEU   B O    1 
ATOM   6444  C  CB   . LEU   B 1 396 ? 116.733 147.815 103.908 1.00 46.34  ? 396 LEU   B CB   1 
ATOM   6445  C  CG   . LEU   B 1 396 ? 115.397 147.186 104.301 1.00 46.34  ? 396 LEU   B CG   1 
ATOM   6446  C  CD1  . LEU   B 1 396 ? 114.272 148.200 104.181 1.00 46.34  ? 396 LEU   B CD1  1 
ATOM   6447  C  CD2  . LEU   B 1 396 ? 115.114 145.961 103.450 1.00 46.34  ? 396 LEU   B CD2  1 
ATOM   6448  N  N    . VAL   B 1 397 ? 119.924 148.285 104.066 1.00 47.30  ? 397 VAL   B N    1 
ATOM   6449  C  CA   . VAL   B 1 397 ? 121.110 148.982 103.580 1.00 47.30  ? 397 VAL   B CA   1 
ATOM   6450  C  C    . VAL   B 1 397 ? 122.126 147.990 103.030 1.00 47.30  ? 397 VAL   B C    1 
ATOM   6451  O  O    . VAL   B 1 397 ? 122.723 148.214 101.971 1.00 47.30  ? 397 VAL   B O    1 
ATOM   6452  C  CB   . VAL   B 1 397 ? 121.708 149.844 104.706 1.00 47.30  ? 397 VAL   B CB   1 
ATOM   6453  C  CG1  . VAL   B 1 397 ? 123.179 150.079 104.479 1.00 47.30  ? 397 VAL   B CG1  1 
ATOM   6454  C  CG2  . VAL   B 1 397 ? 120.985 151.164 104.800 1.00 47.30  ? 397 VAL   B CG2  1 
ATOM   6455  N  N    . TRP   B 1 398 ? 122.334 146.875 103.733 1.00 44.71  ? 398 TRP   B N    1 
ATOM   6456  C  CA   . TRP   B 1 398 ? 123.264 145.864 103.238 1.00 44.71  ? 398 TRP   B CA   1 
ATOM   6457  C  C    . TRP   B 1 398 ? 122.730 145.190 101.983 1.00 44.71  ? 398 TRP   B C    1 
ATOM   6458  O  O    . TRP   B 1 398 ? 123.497 144.884 101.064 1.00 44.71  ? 398 TRP   B O    1 
ATOM   6459  C  CB   . TRP   B 1 398 ? 123.545 144.825 104.319 1.00 44.71  ? 398 TRP   B CB   1 
ATOM   6460  C  CG   . TRP   B 1 398 ? 124.659 145.195 105.236 1.00 44.71  ? 398 TRP   B CG   1 
ATOM   6461  C  CD1  . TRP   B 1 398 ? 124.549 145.773 106.463 1.00 44.71  ? 398 TRP   B CD1  1 
ATOM   6462  C  CD2  . TRP   B 1 398 ? 126.058 145.010 105.002 1.00 44.71  ? 398 TRP   B CD2  1 
ATOM   6463  N  NE1  . TRP   B 1 398 ? 125.794 145.960 107.011 1.00 44.71  ? 398 TRP   B NE1  1 
ATOM   6464  C  CE2  . TRP   B 1 398 ? 126.738 145.500 106.133 1.00 44.71  ? 398 TRP   B CE2  1 
ATOM   6465  C  CE3  . TRP   B 1 398 ? 126.803 144.478 103.947 1.00 44.71  ? 398 TRP   B CE3  1 
ATOM   6466  C  CZ2  . TRP   B 1 398 ? 128.124 145.474 106.238 1.00 44.71  ? 398 TRP   B CZ2  1 
ATOM   6467  C  CZ3  . TRP   B 1 398 ? 128.179 144.451 104.054 1.00 44.71  ? 398 TRP   B CZ3  1 
ATOM   6468  C  CH2  . TRP   B 1 398 ? 128.826 144.946 105.190 1.00 44.71  ? 398 TRP   B CH2  1 
ATOM   6469  N  N    . VAL   B 1 399 ? 121.420 144.942 101.929 1.00 49.41  ? 399 VAL   B N    1 
ATOM   6470  C  CA   . VAL   B 1 399 ? 120.836 144.313 100.749 1.00 49.41  ? 399 VAL   B CA   1 
ATOM   6471  C  C    . VAL   B 1 399 ? 120.944 145.225 99.534  1.00 49.41  ? 399 VAL   B C    1 
ATOM   6472  O  O    . VAL   B 1 399 ? 121.108 144.749 98.405  1.00 49.41  ? 399 VAL   B O    1 
ATOM   6473  C  CB   . VAL   B 1 399 ? 119.377 143.916 101.043 1.00 49.41  ? 399 VAL   B CB   1 
ATOM   6474  C  CG1  . VAL   B 1 399 ? 118.632 143.589 99.765  1.00 49.41  ? 399 VAL   B CG1  1 
ATOM   6475  C  CG2  . VAL   B 1 399 ? 119.341 142.729 101.988 1.00 49.41  ? 399 VAL   B CG2  1 
ATOM   6476  N  N    . GLY   B 1 400 ? 120.897 146.537 99.737  1.00 54.57  ? 400 GLY   B N    1 
ATOM   6477  C  CA   . GLY   B 1 400 ? 120.846 147.458 98.620  1.00 54.57  ? 400 GLY   B CA   1 
ATOM   6478  C  C    . GLY   B 1 400 ? 122.101 147.594 97.780  1.00 54.57  ? 400 GLY   B C    1 
ATOM   6479  O  O    . GLY   B 1 400 ? 122.110 148.380 96.828  1.00 54.57  ? 400 GLY   B O    1 
ATOM   6480  N  N    . VAL   B 1 401 ? 123.168 146.852 98.097  1.00 56.81  ? 401 VAL   B N    1 
ATOM   6481  C  CA   . VAL   B 1 401 ? 124.366 146.896 97.259  1.00 56.81  ? 401 VAL   B CA   1 
ATOM   6482  C  C    . VAL   B 1 401 ? 124.319 145.894 96.116  1.00 56.81  ? 401 VAL   B C    1 
ATOM   6483  O  O    . VAL   B 1 401 ? 125.146 145.983 95.196  1.00 56.81  ? 401 VAL   B O    1 
ATOM   6484  C  CB   . VAL   B 1 401 ? 125.660 146.659 98.064  1.00 56.81  ? 401 VAL   B CB   1 
ATOM   6485  C  CG1  . VAL   B 1 401 ? 125.868 147.776 99.054  1.00 56.81  ? 401 VAL   B CG1  1 
ATOM   6486  C  CG2  . VAL   B 1 401 ? 125.622 145.319 98.765  1.00 56.81  ? 401 VAL   B CG2  1 
ATOM   6487  N  N    . ILE   B 1 402 ? 123.379 144.947 96.138  1.00 60.52  ? 402 ILE   B N    1 
ATOM   6488  C  CA   . ILE   B 1 402 ? 123.161 144.086 94.980  1.00 60.52  ? 402 ILE   B CA   1 
ATOM   6489  C  C    . ILE   B 1 402 ? 122.785 144.920 93.765  1.00 60.52  ? 402 ILE   B C    1 
ATOM   6490  O  O    . ILE   B 1 402 ? 122.949 144.481 92.620  1.00 60.52  ? 402 ILE   B O    1 
ATOM   6491  C  CB   . ILE   B 1 402 ? 122.085 143.031 95.298  1.00 60.52  ? 402 ILE   B CB   1 
ATOM   6492  C  CG1  . ILE   B 1 402 ? 122.356 142.388 96.655  1.00 60.52  ? 402 ILE   B CG1  1 
ATOM   6493  C  CG2  . ILE   B 1 402 ? 122.043 141.960 94.225  1.00 60.52  ? 402 ILE   B CG2  1 
ATOM   6494  C  CD1  . ILE   B 1 402 ? 121.273 141.438 97.082  1.00 60.52  ? 402 ILE   B CD1  1 
ATOM   6495  N  N    . ARG   B 1 403 ? 122.271 146.132 93.995  1.00 69.17  ? 403 ARG   B N    1 
ATOM   6496  C  CA   . ARG   B 1 403 ? 121.909 147.034 92.908  1.00 69.17  ? 403 ARG   B CA   1 
ATOM   6497  C  C    . ARG   B 1 403 ? 123.067 147.261 91.947  1.00 69.17  ? 403 ARG   B C    1 
ATOM   6498  O  O    . ARG   B 1 403 ? 122.852 147.408 90.739  1.00 69.17  ? 403 ARG   B O    1 
ATOM   6499  C  CB   . ARG   B 1 403 ? 121.429 148.364 93.491  1.00 69.17  ? 403 ARG   B CB   1 
ATOM   6500  C  CG   . ARG   B 1 403 ? 120.806 149.324 92.497  1.00 69.17  ? 403 ARG   B CG   1 
ATOM   6501  C  CD   . ARG   B 1 403 ? 121.807 150.334 91.967  1.00 69.17  ? 403 ARG   B CD   1 
ATOM   6502  N  NE   . ARG   B 1 403 ? 121.140 151.473 91.345  1.00 69.17  ? 403 ARG   B NE   1 
ATOM   6503  C  CZ   . ARG   B 1 403 ? 120.555 151.442 90.156  1.00 69.17  ? 403 ARG   B CZ   1 
ATOM   6504  N  NH1  . ARG   B 1 403 ? 120.524 150.336 89.429  1.00 69.17  ? 403 ARG   B NH1  1 
ATOM   6505  N  NH2  . ARG   B 1 403 ? 119.983 152.546 89.685  1.00 69.17  ? 403 ARG   B NH2  1 
ATOM   6506  N  N    . TYR   B 1 404 ? 124.296 147.293 92.455  1.00 72.08  ? 404 TYR   B N    1 
ATOM   6507  C  CA   . TYR   B 1 404 ? 125.471 147.488 91.619  1.00 72.08  ? 404 TYR   B CA   1 
ATOM   6508  C  C    . TYR   B 1 404 ? 126.053 146.181 91.102  1.00 72.08  ? 404 TYR   B C    1 
ATOM   6509  O  O    . TYR   B 1 404 ? 127.066 146.205 90.396  1.00 72.08  ? 404 TYR   B O    1 
ATOM   6510  C  CB   . TYR   B 1 404 ? 126.536 148.273 92.386  1.00 72.08  ? 404 TYR   B CB   1 
ATOM   6511  C  CG   . TYR   B 1 404 ? 126.068 149.650 92.790  1.00 72.08  ? 404 TYR   B CG   1 
ATOM   6512  C  CD1  . TYR   B 1 404 ? 126.094 150.705 91.888  1.00 72.08  ? 404 TYR   B CD1  1 
ATOM   6513  C  CD2  . TYR   B 1 404 ? 125.586 149.893 94.068  1.00 72.08  ? 404 TYR   B CD2  1 
ATOM   6514  C  CE1  . TYR   B 1 404 ? 125.660 151.963 92.248  1.00 72.08  ? 404 TYR   B CE1  1 
ATOM   6515  C  CE2  . TYR   B 1 404 ? 125.150 151.148 94.438  1.00 72.08  ? 404 TYR   B CE2  1 
ATOM   6516  C  CZ   . TYR   B 1 404 ? 125.191 152.180 93.525  1.00 72.08  ? 404 TYR   B CZ   1 
ATOM   6517  O  OH   . TYR   B 1 404 ? 124.758 153.433 93.889  1.00 72.08  ? 404 TYR   B OH   1 
ATOM   6518  N  N    . LEU   B 1 405 ? 125.449 145.045 91.444  1.00 70.29  ? 405 LEU   B N    1 
ATOM   6519  C  CA   . LEU   B 1 405 ? 125.800 143.763 90.853  1.00 70.29  ? 405 LEU   B CA   1 
ATOM   6520  C  C    . LEU   B 1 405 ? 124.807 143.322 89.786  1.00 70.29  ? 405 LEU   B C    1 
ATOM   6521  O  O    . LEU   B 1 405 ? 125.055 142.324 89.103  1.00 70.29  ? 405 LEU   B O    1 
ATOM   6522  C  CB   . LEU   B 1 405 ? 125.898 142.682 91.939  1.00 70.29  ? 405 LEU   B CB   1 
ATOM   6523  C  CG   . LEU   B 1 405 ? 127.235 142.468 92.652  1.00 70.29  ? 405 LEU   B CG   1 
ATOM   6524  C  CD1  . LEU   B 1 405 ? 127.829 143.770 93.158  1.00 70.29  ? 405 LEU   B CD1  1 
ATOM   6525  C  CD2  . LEU   B 1 405 ? 127.057 141.490 93.802  1.00 70.29  ? 405 LEU   B CD2  1 
ATOM   6526  N  N    . THR   B 1 406 ? 123.691 144.041 89.634  1.00 73.17  ? 406 THR   B N    1 
ATOM   6527  C  CA   . THR   B 1 406 ? 122.678 143.673 88.652  1.00 73.17  ? 406 THR   B CA   1 
ATOM   6528  C  C    . THR   B 1 406 ? 123.174 143.874 87.225  1.00 73.17  ? 406 THR   B C    1 
ATOM   6529  O  O    . THR   B 1 406 ? 122.789 143.119 86.323  1.00 73.17  ? 406 THR   B O    1 
ATOM   6530  C  CB   . THR   B 1 406 ? 121.406 144.488 88.898  1.00 73.17  ? 406 THR   B CB   1 
ATOM   6531  O  OG1  . THR   B 1 406 ? 120.938 144.252 90.231  1.00 73.17  ? 406 THR   B OG1  1 
ATOM   6532  C  CG2  . THR   B 1 406 ? 120.309 144.107 87.914  1.00 73.17  ? 406 THR   B CG2  1 
ATOM   6533  N  N    . PHE   B 1 407 ? 124.035 144.867 87.003  1.00 84.47  ? 407 PHE   B N    1 
ATOM   6534  C  CA   . PHE   B 1 407 ? 124.456 145.203 85.649  1.00 84.47  ? 407 PHE   B CA   1 
ATOM   6535  C  C    . PHE   B 1 407 ? 125.422 144.186 85.057  1.00 84.47  ? 407 PHE   B C    1 
ATOM   6536  O  O    . PHE   B 1 407 ? 125.503 144.070 83.830  1.00 84.47  ? 407 PHE   B O    1 
ATOM   6537  C  CB   . PHE   B 1 407 ? 125.110 146.582 85.631  1.00 84.47  ? 407 PHE   B CB   1 
ATOM   6538  C  CG   . PHE   B 1 407 ? 124.238 147.674 86.170  1.00 84.47  ? 407 PHE   B CG   1 
ATOM   6539  C  CD1  . PHE   B 1 407 ? 123.278 148.266 85.369  1.00 84.47  ? 407 PHE   B CD1  1 
ATOM   6540  C  CD2  . PHE   B 1 407 ? 124.384 148.116 87.474  1.00 84.47  ? 407 PHE   B CD2  1 
ATOM   6541  C  CE1  . PHE   B 1 407 ? 122.477 149.275 85.857  1.00 84.47  ? 407 PHE   B CE1  1 
ATOM   6542  C  CE2  . PHE   B 1 407 ? 123.582 149.124 87.969  1.00 84.47  ? 407 PHE   B CE2  1 
ATOM   6543  C  CZ   . PHE   B 1 407 ? 122.629 149.705 87.158  1.00 84.47  ? 407 PHE   B CZ   1 
ATOM   6544  N  N    . PHE   B 1 408 ? 126.152 143.449 85.893  1.00 81.93  ? 408 PHE   B N    1 
ATOM   6545  C  CA   . PHE   B 1 408 ? 127.264 142.656 85.385  1.00 81.93  ? 408 PHE   B CA   1 
ATOM   6546  C  C    . PHE   B 1 408 ? 126.806 141.398 84.661  1.00 81.93  ? 408 PHE   B C    1 
ATOM   6547  O  O    . PHE   B 1 408 ? 127.559 140.865 83.840  1.00 81.93  ? 408 PHE   B O    1 
ATOM   6548  C  CB   . PHE   B 1 408 ? 128.216 142.292 86.525  1.00 81.93  ? 408 PHE   B CB   1 
ATOM   6549  C  CG   . PHE   B 1 408 ? 129.002 143.459 87.052  1.00 81.93  ? 408 PHE   B CG   1 
ATOM   6550  C  CD1  . PHE   B 1 408 ? 128.882 144.713 86.475  1.00 81.93  ? 408 PHE   B CD1  1 
ATOM   6551  C  CD2  . PHE   B 1 408 ? 129.870 143.300 88.118  1.00 81.93  ? 408 PHE   B CD2  1 
ATOM   6552  C  CE1  . PHE   B 1 408 ? 129.601 145.785 86.955  1.00 81.93  ? 408 PHE   B CE1  1 
ATOM   6553  C  CE2  . PHE   B 1 408 ? 130.596 144.368 88.602  1.00 81.93  ? 408 PHE   B CE2  1 
ATOM   6554  C  CZ   . PHE   B 1 408 ? 130.461 145.613 88.020  1.00 81.93  ? 408 PHE   B CZ   1 
ATOM   6555  N  N    . HIS   B 1 409 ? 125.619 140.884 84.991  1.00 80.63  ? 409 HIS   B N    1 
ATOM   6556  C  CA   . HIS   B 1 409 ? 124.990 139.747 84.318  1.00 80.63  ? 409 HIS   B CA   1 
ATOM   6557  C  C    . HIS   B 1 409 ? 125.718 138.446 84.638  1.00 80.63  ? 409 HIS   B C    1 
ATOM   6558  O  O    . HIS   B 1 409 ? 125.292 137.368 84.214  1.00 80.63  ? 409 HIS   B O    1 
ATOM   6559  C  CB   . HIS   B 1 409 ? 124.894 139.977 82.802  1.00 80.63  ? 409 HIS   B CB   1 
ATOM   6560  C  CG   . HIS   B 1 409 ? 125.988 139.331 82.010  1.00 80.63  ? 409 HIS   B CG   1 
ATOM   6561  N  ND1  . HIS   B 1 409 ? 127.237 139.896 81.867  1.00 80.63  ? 409 HIS   B ND1  1 
ATOM   6562  C  CD2  . HIS   B 1 409 ? 126.015 138.177 81.302  1.00 80.63  ? 409 HIS   B CD2  1 
ATOM   6563  C  CE1  . HIS   B 1 409 ? 127.990 139.114 81.116  1.00 80.63  ? 409 HIS   B CE1  1 
ATOM   6564  N  NE2  . HIS   B 1 409 ? 127.272 138.063 80.760  1.00 80.63  ? 409 HIS   B NE2  1 
ATOM   6565  N  N    . ASN   B 1 410 ? 126.818 138.538 85.386  1.00 69.71  ? 410 ASN   B N    1 
ATOM   6566  C  CA   . ASN   B 1 410 ? 127.470 137.377 85.970  1.00 69.71  ? 410 ASN   B CA   1 
ATOM   6567  C  C    . ASN   B 1 410 ? 127.257 137.276 87.474  1.00 69.71  ? 410 ASN   B C    1 
ATOM   6568  O  O    . ASN   B 1 410 ? 127.502 136.211 88.048  1.00 69.71  ? 410 ASN   B O    1 
ATOM   6569  C  CB   . ASN   B 1 410 ? 128.976 137.407 85.679  1.00 69.71  ? 410 ASN   B CB   1 
ATOM   6570  C  CG   . ASN   B 1 410 ? 129.295 137.180 84.215  1.00 69.71  ? 410 ASN   B CG   1 
ATOM   6571  O  OD1  . ASN   B 1 410 ? 128.400 137.117 83.374  1.00 69.71  ? 410 ASN   B OD1  1 
ATOM   6572  N  ND2  . ASN   B 1 410 ? 130.582 137.063 83.903  1.00 69.71  ? 410 ASN   B ND2  1 
ATOM   6573  N  N    . TYR   B 1 411 ? 126.803 138.353 88.118  1.00 65.76  ? 411 TYR   B N    1 
ATOM   6574  C  CA   . TYR   B 1 411 ? 126.660 138.399 89.565  1.00 65.76  ? 411 TYR   B CA   1 
ATOM   6575  C  C    . TYR   B 1 411 ? 125.215 138.468 90.036  1.00 65.76  ? 411 TYR   B C    1 
ATOM   6576  O  O    . TYR   B 1 411 ? 124.969 138.315 91.238  1.00 65.76  ? 411 TYR   B O    1 
ATOM   6577  C  CB   . TYR   B 1 411 ? 127.424 139.604 90.137  1.00 65.76  ? 411 TYR   B CB   1 
ATOM   6578  C  CG   . TYR   B 1 411 ? 128.922 139.565 89.922  1.00 65.76  ? 411 TYR   B CG   1 
ATOM   6579  C  CD1  . TYR   B 1 411 ? 129.470 139.830 88.676  1.00 65.76  ? 411 TYR   B CD1  1 
ATOM   6580  C  CD2  . TYR   B 1 411 ? 129.786 139.282 90.969  1.00 65.76  ? 411 TYR   B CD2  1 
ATOM   6581  C  CE1  . TYR   B 1 411 ? 130.831 139.800 88.475  1.00 65.76  ? 411 TYR   B CE1  1 
ATOM   6582  C  CE2  . TYR   B 1 411 ? 131.153 139.250 90.776  1.00 65.76  ? 411 TYR   B CE2  1 
ATOM   6583  C  CZ   . TYR   B 1 411 ? 131.668 139.511 89.528  1.00 65.76  ? 411 TYR   B CZ   1 
ATOM   6584  O  OH   . TYR   B 1 411 ? 133.028 139.481 89.329  1.00 65.76  ? 411 TYR   B OH   1 
ATOM   6585  N  N    . ASN   B 1 412 ? 124.258 138.695 89.138  1.00 61.27  ? 412 ASN   B N    1 
ATOM   6586  C  CA   . ASN   B 1 412 ? 122.854 138.865 89.497  1.00 61.27  ? 412 ASN   B CA   1 
ATOM   6587  C  C    . ASN   B 1 412 ? 122.034 137.624 89.161  1.00 61.27  ? 412 ASN   B C    1 
ATOM   6588  O  O    . ASN   B 1 412 ? 120.861 137.712 88.783  1.00 61.27  ? 412 ASN   B O    1 
ATOM   6589  C  CB   . ASN   B 1 412 ? 122.265 140.091 88.808  1.00 61.27  ? 412 ASN   B CB   1 
ATOM   6590  C  CG   . ASN   B 1 412 ? 122.185 139.930 87.305  1.00 61.27  ? 412 ASN   B CG   1 
ATOM   6591  O  OD1  . ASN   B 1 412 ? 122.941 139.162 86.712  1.00 61.27  ? 412 ASN   B OD1  1 
ATOM   6592  N  ND2  . ASN   B 1 412 ? 121.260 140.650 86.681  1.00 61.27  ? 412 ASN   B ND2  1 
ATOM   6593  N  N    . ILE   B 1 413 ? 122.655 136.450 89.290  1.00 54.79  ? 413 ILE   B N    1 
ATOM   6594  C  CA   . ILE   B 1 413 ? 121.945 135.199 89.043  1.00 54.79  ? 413 ILE   B CA   1 
ATOM   6595  C  C    . ILE   B 1 413 ? 120.757 135.071 89.983  1.00 54.79  ? 413 ILE   B C    1 
ATOM   6596  O  O    . ILE   B 1 413 ? 119.654 134.702 89.566  1.00 54.79  ? 413 ILE   B O    1 
ATOM   6597  C  CB   . ILE   B 1 413 ? 122.910 134.007 89.175  1.00 54.79  ? 413 ILE   B CB   1 
ATOM   6598  C  CG1  . ILE   B 1 413 ? 123.920 134.013 88.030  1.00 54.79  ? 413 ILE   B CG1  1 
ATOM   6599  C  CG2  . ILE   B 1 413 ? 122.147 132.697 89.191  1.00 54.79  ? 413 ILE   B CG2  1 
ATOM   6600  C  CD1  . ILE   B 1 413 ? 123.287 133.833 86.668  1.00 54.79  ? 413 ILE   B CD1  1 
ATOM   6601  N  N    . LEU   B 1 414 ? 120.957 135.401 91.261  1.00 51.43  ? 414 LEU   B N    1 
ATOM   6602  C  CA   . LEU   B 1 414 ? 119.872 135.315 92.232  1.00 51.43  ? 414 LEU   B CA   1 
ATOM   6603  C  C    . LEU   B 1 414 ? 118.725 136.245 91.858  1.00 51.43  ? 414 LEU   B C    1 
ATOM   6604  O  O    . LEU   B 1 414 ? 117.557 135.838 91.857  1.00 51.43  ? 414 LEU   B O    1 
ATOM   6605  C  CB   . LEU   B 1 414 ? 120.397 135.648 93.627  1.00 51.43  ? 414 LEU   B CB   1 
ATOM   6606  C  CG   . LEU   B 1 414 ? 119.402 135.629 94.786  1.00 51.43  ? 414 LEU   B CG   1 
ATOM   6607  C  CD1  . LEU   B 1 414 ? 118.974 134.210 95.091  1.00 51.43  ? 414 LEU   B CD1  1 
ATOM   6608  C  CD2  . LEU   B 1 414 ? 120.008 136.279 96.014  1.00 51.43  ? 414 LEU   B CD2  1 
ATOM   6609  N  N    . ILE   B 1 415 ? 119.042 137.495 91.522  1.00 53.46  ? 415 ILE   B N    1 
ATOM   6610  C  CA   . ILE   B 1 415 ? 117.996 138.471 91.236  1.00 53.46  ? 415 ILE   B CA   1 
ATOM   6611  C  C    . ILE   B 1 415 ? 117.223 138.087 89.981  1.00 53.46  ? 415 ILE   B C    1 
ATOM   6612  O  O    . ILE   B 1 415 ? 115.988 138.141 89.960  1.00 53.46  ? 415 ILE   B O    1 
ATOM   6613  C  CB   . ILE   B 1 415 ? 118.601 139.881 91.122  1.00 53.46  ? 415 ILE   B CB   1 
ATOM   6614  C  CG1  . ILE   B 1 415 ? 119.212 140.302 92.458  1.00 53.46  ? 415 ILE   B CG1  1 
ATOM   6615  C  CG2  . ILE   B 1 415 ? 117.547 140.878 90.681  1.00 53.46  ? 415 ILE   B CG2  1 
ATOM   6616  C  CD1  . ILE   B 1 415 ? 118.229 140.285 93.606  1.00 53.46  ? 415 ILE   B CD1  1 
ATOM   6617  N  N    . ALA   B 1 416 ? 117.926 137.688 88.918  1.00 51.73  ? 416 ALA   B N    1 
ATOM   6618  C  CA   . ALA   B 1 416 ? 117.238 137.304 87.688  1.00 51.73  ? 416 ALA   B CA   1 
ATOM   6619  C  C    . ALA   B 1 416 ? 116.399 136.046 87.887  1.00 51.73  ? 416 ALA   B C    1 
ATOM   6620  O  O    . ALA   B 1 416 ? 115.260 135.964 87.399  1.00 51.73  ? 416 ALA   B O    1 
ATOM   6621  C  CB   . ALA   B 1 416 ? 118.248 137.107 86.560  1.00 51.73  ? 416 ALA   B CB   1 
ATOM   6622  N  N    . THR   B 1 417 ? 116.939 135.056 88.603  1.00 49.89  ? 417 THR   B N    1 
ATOM   6623  C  CA   . THR   B 1 417 ? 116.186 133.837 88.859  1.00 49.89  ? 417 THR   B CA   1 
ATOM   6624  C  C    . THR   B 1 417 ? 114.926 134.132 89.658  1.00 49.89  ? 417 THR   B C    1 
ATOM   6625  O  O    . THR   B 1 417 ? 113.857 133.596 89.356  1.00 49.89  ? 417 THR   B O    1 
ATOM   6626  C  CB   . THR   B 1 417 ? 117.062 132.828 89.596  1.00 49.89  ? 417 THR   B CB   1 
ATOM   6627  O  OG1  . THR   B 1 417 ? 118.232 132.553 88.817  1.00 49.89  ? 417 THR   B OG1  1 
ATOM   6628  C  CG2  . THR   B 1 417 ? 116.305 131.536 89.833  1.00 49.89  ? 417 THR   B CG2  1 
ATOM   6629  N  N    . LEU   B 1 418 ? 115.027 134.993 90.673  1.00 48.96  ? 418 LEU   B N    1 
ATOM   6630  C  CA   . LEU   B 1 418 ? 113.846 135.348 91.454  1.00 48.96  ? 418 LEU   B CA   1 
ATOM   6631  C  C    . LEU   B 1 418 ? 112.831 136.111 90.612  1.00 48.96  ? 418 LEU   B C    1 
ATOM   6632  O  O    . LEU   B 1 418 ? 111.623 135.861 90.709  1.00 48.96  ? 418 LEU   B O    1 
ATOM   6633  C  CB   . LEU   B 1 418 ? 114.251 136.165 92.680  1.00 48.96  ? 418 LEU   B CB   1 
ATOM   6634  C  CG   . LEU   B 1 418 ? 114.531 135.401 93.978  1.00 48.96  ? 418 LEU   B CG   1 
ATOM   6635  C  CD1  . LEU   B 1 418 ? 115.612 134.349 93.796  1.00 48.96  ? 418 LEU   B CD1  1 
ATOM   6636  C  CD2  . LEU   B 1 418 ? 114.909 136.370 95.086  1.00 48.96  ? 418 LEU   B CD2  1 
ATOM   6637  N  N    . ARG   B 1 419 ? 113.300 137.042 89.776  1.00 51.72  ? 419 ARG   B N    1 
ATOM   6638  C  CA   . ARG   B 1 419 ? 112.383 137.807 88.937  1.00 51.72  ? 419 ARG   B CA   1 
ATOM   6639  C  C    . ARG   B 1 419 ? 111.620 136.898 87.986  1.00 51.72  ? 419 ARG   B C    1 
ATOM   6640  O  O    . ARG   B 1 419 ? 110.442 137.138 87.697  1.00 51.72  ? 419 ARG   B O    1 
ATOM   6641  C  CB   . ARG   B 1 419 ? 113.146 138.871 88.149  1.00 51.72  ? 419 ARG   B CB   1 
ATOM   6642  C  CG   . ARG   B 1 419 ? 112.243 139.845 87.412  1.00 51.72  ? 419 ARG   B CG   1 
ATOM   6643  C  CD   . ARG   B 1 419 ? 112.781 140.158 86.029  1.00 51.72  ? 419 ARG   B CD   1 
ATOM   6644  N  NE   . ARG   B 1 419 ? 114.217 140.402 86.055  1.00 51.72  ? 419 ARG   B NE   1 
ATOM   6645  C  CZ   . ARG   B 1 419 ? 114.772 141.585 86.273  1.00 51.72  ? 419 ARG   B CZ   1 
ATOM   6646  N  NH1  . ARG   B 1 419 ? 114.039 142.666 86.472  1.00 51.72  ? 419 ARG   B NH1  1 
ATOM   6647  N  NH2  . ARG   B 1 419 ? 116.098 141.686 86.293  1.00 51.72  ? 419 ARG   B NH2  1 
ATOM   6648  N  N    . VAL   B 1 420 ? 112.277 135.855 87.476  1.00 49.56  ? 420 VAL   B N    1 
ATOM   6649  C  CA   . VAL   B 1 420 ? 111.584 134.932 86.579  1.00 49.56  ? 420 VAL   B CA   1 
ATOM   6650  C  C    . VAL   B 1 420 ? 110.683 133.977 87.358  1.00 49.56  ? 420 VAL   B C    1 
ATOM   6651  O  O    . VAL   B 1 420 ? 109.587 133.634 86.904  1.00 49.56  ? 420 VAL   B O    1 
ATOM   6652  C  CB   . VAL   B 1 420 ? 112.605 134.175 85.711  1.00 49.56  ? 420 VAL   B CB   1 
ATOM   6653  C  CG1  . VAL   B 1 420 ? 111.921 133.079 84.917  1.00 49.56  ? 420 VAL   B CG1  1 
ATOM   6654  C  CG2  . VAL   B 1 420 ? 113.304 135.139 84.776  1.00 49.56  ? 420 VAL   B CG2  1 
ATOM   6655  N  N    . ALA   B 1 421 ? 111.114 133.539 88.539  1.00 48.83  ? 421 ALA   B N    1 
ATOM   6656  C  CA   . ALA   B 1 421 ? 110.432 132.480 89.268  1.00 48.83  ? 421 ALA   B CA   1 
ATOM   6657  C  C    . ALA   B 1 421 ? 109.292 132.967 90.148  1.00 48.83  ? 421 ALA   B C    1 
ATOM   6658  O  O    . ALA   B 1 421 ? 108.516 132.136 90.628  1.00 48.83  ? 421 ALA   B O    1 
ATOM   6659  C  CB   . ALA   B 1 421 ? 111.430 131.717 90.143  1.00 48.83  ? 421 ALA   B CB   1 
ATOM   6660  N  N    . LEU   B 1 422 ? 109.172 134.271 90.388  1.00 50.20  ? 422 LEU   B N    1 
ATOM   6661  C  CA   . LEU   B 1 422 ? 108.198 134.737 91.370  1.00 50.20  ? 422 LEU   B CA   1 
ATOM   6662  C  C    . LEU   B 1 422 ? 106.742 134.401 91.042  1.00 50.20  ? 422 LEU   B C    1 
ATOM   6663  O  O    . LEU   B 1 422 ? 106.031 133.954 91.957  1.00 50.20  ? 422 LEU   B O    1 
ATOM   6664  C  CB   . LEU   B 1 422 ? 108.370 136.244 91.590  1.00 50.20  ? 422 LEU   B CB   1 
ATOM   6665  C  CG   . LEU   B 1 422 ? 108.184 136.680 93.042  1.00 50.20  ? 422 LEU   B CG   1 
ATOM   6666  C  CD1  . LEU   B 1 422 ? 109.129 135.909 93.948  1.00 50.20  ? 422 LEU   B CD1  1 
ATOM   6667  C  CD2  . LEU   B 1 422 ? 108.410 138.171 93.178  1.00 50.20  ? 422 LEU   B CD2  1 
ATOM   6668  N  N    . PRO   B 1 423 ? 106.230 134.589 89.818  1.00 50.94  ? 423 PRO   B N    1 
ATOM   6669  C  CA   . PRO   B 1 423 ? 104.795 134.311 89.597  1.00 50.94  ? 423 PRO   B CA   1 
ATOM   6670  C  C    . PRO   B 1 423 ? 104.409 132.849 89.775  1.00 50.94  ? 423 PRO   B C    1 
ATOM   6671  O  O    . PRO   B 1 423 ? 103.374 132.546 90.397  1.00 50.94  ? 423 PRO   B O    1 
ATOM   6672  C  CB   . PRO   B 1 423 ? 104.572 134.788 88.154  1.00 50.94  ? 423 PRO   B CB   1 
ATOM   6673  C  CG   . PRO   B 1 423 ? 105.662 135.760 87.901  1.00 50.94  ? 423 PRO   B CG   1 
ATOM   6674  C  CD   . PRO   B 1 423 ? 106.842 135.227 88.638  1.00 50.94  ? 423 PRO   B CD   1 
ATOM   6675  N  N    . SER   B 1 424 ? 105.201 131.930 89.222  1.00 50.73  ? 424 SER   B N    1 
ATOM   6676  C  CA   . SER   B 1 424 ? 104.911 130.510 89.385  1.00 50.73  ? 424 SER   B CA   1 
ATOM   6677  C  C    . SER   B 1 424 ? 104.954 130.114 90.852  1.00 50.73  ? 424 SER   B C    1 
ATOM   6678  O  O    . SER   B 1 424 ? 104.125 129.321 91.319  1.00 50.73  ? 424 SER   B O    1 
ATOM   6679  C  CB   . SER   B 1 424 ? 105.900 129.680 88.573  1.00 50.73  ? 424 SER   B CB   1 
ATOM   6680  O  OG   . SER   B 1 424 ? 106.043 130.207 87.267  1.00 50.73  ? 424 SER   B OG   1 
ATOM   6681  N  N    . VAL   B 1 425 ? 105.922 130.654 91.593  1.00 49.51  ? 425 VAL   B N    1 
ATOM   6682  C  CA   . VAL   B 1 425 ? 105.990 130.411 93.027  1.00 49.51  ? 425 VAL   B CA   1 
ATOM   6683  C  C    . VAL   B 1 425 ? 104.744 130.949 93.715  1.00 49.51  ? 425 VAL   B C    1 
ATOM   6684  O  O    . VAL   B 1 425 ? 104.212 130.322 94.635  1.00 49.51  ? 425 VAL   B O    1 
ATOM   6685  C  CB   . VAL   B 1 425 ? 107.277 131.025 93.605  1.00 49.51  ? 425 VAL   B CB   1 
ATOM   6686  C  CG1  . VAL   B 1 425 ? 107.216 131.062 95.117  1.00 49.51  ? 425 VAL   B CG1  1 
ATOM   6687  C  CG2  . VAL   B 1 425 ? 108.485 130.233 93.145  1.00 49.51  ? 425 VAL   B CG2  1 
ATOM   6688  N  N    . MET   B 1 426 ? 104.241 132.102 93.269  1.00 53.32  ? 426 MET   B N    1 
ATOM   6689  C  CA   . MET   B 1 426 ? 103.045 132.671 93.885  1.00 53.32  ? 426 MET   B CA   1 
ATOM   6690  C  C    . MET   B 1 426 ? 101.827 131.781 93.666  1.00 53.32  ? 426 MET   B C    1 
ATOM   6691  O  O    . MET   B 1 426 ? 101.022 131.591 94.581  1.00 53.32  ? 426 MET   B O    1 
ATOM   6692  C  CB   . MET   B 1 426 ? 102.790 134.078 93.346  1.00 53.32  ? 426 MET   B CB   1 
ATOM   6693  C  CG   . MET   B 1 426 ? 103.767 135.144 93.835  1.00 53.32  ? 426 MET   B CG   1 
ATOM   6694  S  SD   . MET   B 1 426 ? 103.565 135.602 95.570  1.00 53.32  ? 426 MET   B SD   1 
ATOM   6695  C  CE   . MET   B 1 426 ? 104.813 134.580 96.351  1.00 53.32  ? 426 MET   B CE   1 
ATOM   6696  N  N    . ARG   B 1 427 ? 101.674 131.215 92.469  1.00 54.03  ? 427 ARG   B N    1 
ATOM   6697  C  CA   . ARG   B 1 427 ? 100.526 130.337 92.220  1.00 54.03  ? 427 ARG   B CA   1 
ATOM   6698  C  C    . ARG   B 1 427 ? 100.653 129.019 92.988  1.00 54.03  ? 427 ARG   B C    1 
ATOM   6699  O  O    . ARG   B 1 427 ? 99.688  128.539 93.618  1.00 54.03  ? 427 ARG   B O    1 
ATOM   6700  C  CB   . ARG   B 1 427 ? 100.387 130.080 90.722  1.00 54.03  ? 427 ARG   B CB   1 
ATOM   6701  C  CG   . ARG   B 1 427 ? 100.460 131.342 89.885  1.00 54.03  ? 427 ARG   B CG   1 
ATOM   6702  C  CD   . ARG   B 1 427 ? 100.248 131.047 88.414  1.00 54.03  ? 427 ARG   B CD   1 
ATOM   6703  N  NE   . ARG   B 1 427 ? 100.567 132.194 87.573  1.00 54.03  ? 427 ARG   B NE   1 
ATOM   6704  C  CZ   . ARG   B 1 427 ? 101.632 132.271 86.787  1.00 54.03  ? 427 ARG   B CZ   1 
ATOM   6705  N  NH1  . ARG   B 1 427 ? 102.500 131.276 86.698  1.00 54.03  ? 427 ARG   B NH1  1 
ATOM   6706  N  NH2  . ARG   B 1 427 ? 101.830 133.372 86.067  1.00 54.03  ? 427 ARG   B NH2  1 
ATOM   6707  N  N    . PHE   B 1 428 ? 101.839 128.411 92.934  1.00 47.37  ? 428 PHE   B N    1 
ATOM   6708  C  CA   . PHE   B 1 428 ? 102.089 127.208 93.713  1.00 47.37  ? 428 PHE   B CA   1 
ATOM   6709  C  C    . PHE   B 1 428 ? 101.795 127.450 95.188  1.00 47.37  ? 428 PHE   B C    1 
ATOM   6710  O  O    . PHE   B 1 428 ? 101.207 126.596 95.861  1.00 47.37  ? 428 PHE   B O    1 
ATOM   6711  C  CB   . PHE   B 1 428 ? 103.532 126.755 93.505  1.00 47.37  ? 428 PHE   B CB   1 
ATOM   6712  C  CG   . PHE   B 1 428 ? 103.834 125.415 94.090  1.00 47.37  ? 428 PHE   B CG   1 
ATOM   6713  C  CD1  . PHE   B 1 428 ? 103.358 124.264 93.493  1.00 47.37  ? 428 PHE   B CD1  1 
ATOM   6714  C  CD2  . PHE   B 1 428 ? 104.603 125.306 95.231  1.00 47.37  ? 428 PHE   B CD2  1 
ATOM   6715  C  CE1  . PHE   B 1 428 ? 103.637 123.031 94.029  1.00 47.37  ? 428 PHE   B CE1  1 
ATOM   6716  C  CE2  . PHE   B 1 428 ? 104.886 124.077 95.769  1.00 47.37  ? 428 PHE   B CE2  1 
ATOM   6717  C  CZ   . PHE   B 1 428 ? 104.402 122.936 95.167  1.00 47.37  ? 428 PHE   B CZ   1 
ATOM   6718  N  N    . CYS   B 1 429 ? 102.173 128.624 95.698  1.00 50.51  ? 429 CYS   B N    1 
ATOM   6719  C  CA   . CYS   B 1 429 ? 101.846 128.978 97.071  1.00 50.51  ? 429 CYS   B CA   1 
ATOM   6720  C  C    . CYS   B 1 429 ? 100.352 129.196 97.255  1.00 50.51  ? 429 CYS   B C    1 
ATOM   6721  O  O    . CYS   B 1 429 ? 99.829  128.921 98.332  1.00 50.51  ? 429 CYS   B O    1 
ATOM   6722  C  CB   . CYS   B 1 429 ? 102.617 130.227 97.494  1.00 50.51  ? 429 CYS   B CB   1 
ATOM   6723  S  SG   . CYS   B 1 429 ? 104.377 129.956 97.766  1.00 50.51  ? 429 CYS   B SG   1 
ATOM   6724  N  N    . CYS   B 1 430 ? 99.653  129.691 96.233  1.00 52.11  ? 430 CYS   B N    1 
ATOM   6725  C  CA   . CYS   B 1 430 ? 98.202  129.826 96.335  1.00 52.11  ? 430 CYS   B CA   1 
ATOM   6726  C  C    . CYS   B 1 430 ? 97.540  128.484 96.621  1.00 52.11  ? 430 CYS   B C    1 
ATOM   6727  O  O    . CYS   B 1 430 ? 96.516  128.420 97.311  1.00 52.11  ? 430 CYS   B O    1 
ATOM   6728  C  CB   . CYS   B 1 430 ? 97.631  130.445 95.058  1.00 52.11  ? 430 CYS   B CB   1 
ATOM   6729  S  SG   . CYS   B 1 430 ? 97.929  132.218 94.885  1.00 52.11  ? 430 CYS   B SG   1 
ATOM   6730  N  N    . CYS   B 1 431 ? 98.095  127.401 96.076  1.00 50.98  ? 431 CYS   B N    1 
ATOM   6731  C  CA   . CYS   B 1 431 ? 97.531  126.079 96.387  1.00 50.98  ? 431 CYS   B CA   1 
ATOM   6732  C  C    . CYS   B 1 431 ? 98.061  125.515 97.714  1.00 50.98  ? 431 CYS   B C    1 
ATOM   6733  O  O    . CYS   B 1 431 ? 97.293  125.035 98.578  1.00 50.98  ? 431 CYS   B O    1 
ATOM   6734  C  CB   . CYS   B 1 431 ? 97.820  125.109 95.241  1.00 50.98  ? 431 CYS   B CB   1 
ATOM   6735  S  SG   . CYS   B 1 431 ? 97.269  123.418 95.535  1.00 50.98  ? 431 CYS   B SG   1 
ATOM   6736  N  N    . VAL   B 1 432 ? 99.381  125.560 97.892  1.00 45.13  ? 432 VAL   B N    1 
ATOM   6737  C  CA   . VAL   B 1 432 ? 99.989  125.016 99.094  1.00 45.13  ? 432 VAL   B CA   1 
ATOM   6738  C  C    . VAL   B 1 432 ? 99.520  125.761 100.335 1.00 45.13  ? 432 VAL   B C    1 
ATOM   6739  O  O    . VAL   B 1 432 ? 99.562  125.210 101.435 1.00 45.13  ? 432 VAL   B O    1 
ATOM   6740  C  CB   . VAL   B 1 432 ? 101.522 125.033 98.943  1.00 45.13  ? 432 VAL   B CB   1 
ATOM   6741  C  CG1  . VAL   B 1 432 ? 102.199 124.465 100.171 1.00 45.13  ? 432 VAL   B CG1  1 
ATOM   6742  C  CG2  . VAL   B 1 432 ? 101.917 124.232 97.724  1.00 45.13  ? 432 VAL   B CG2  1 
ATOM   6743  N  N    . ALA   B 1 433 ? 99.021  126.989 100.183 1.00 42.92  ? 433 ALA   B N    1 
ATOM   6744  C  CA   . ALA   B 1 433 ? 98.549  127.748 101.332 1.00 42.92  ? 433 ALA   B CA   1 
ATOM   6745  C  C    . ALA   B 1 433 ? 97.269  127.157 101.900 1.00 42.92  ? 433 ALA   B C    1 
ATOM   6746  O  O    . ALA   B 1 433 ? 97.130  127.038 103.121 1.00 42.92  ? 433 ALA   B O    1 
ATOM   6747  C  CB   . ALA   B 1 433 ? 98.334  129.209 100.943 1.00 42.92  ? 433 ALA   B CB   1 
ATOM   6748  N  N    . VAL   B 1 434 ? 96.323  126.777 101.041 1.00 41.51  ? 434 VAL   B N    1 
ATOM   6749  C  CA   . VAL   B 1 434 ? 95.110  126.159 101.558 1.00 41.51  ? 434 VAL   B CA   1 
ATOM   6750  C  C    . VAL   B 1 434 ? 95.429  124.789 102.139 1.00 41.51  ? 434 VAL   B C    1 
ATOM   6751  O  O    . VAL   B 1 434 ? 94.891  124.409 103.192 1.00 41.51  ? 434 VAL   B O    1 
ATOM   6752  C  CB   . VAL   B 1 434 ? 94.012  126.096 100.477 1.00 41.51  ? 434 VAL   B CB   1 
ATOM   6753  C  CG1  . VAL   B 1 434 ? 93.796  127.468 99.873  1.00 41.51  ? 434 VAL   B CG1  1 
ATOM   6754  C  CG2  . VAL   B 1 434 ? 94.336  125.080 99.400  1.00 41.51  ? 434 VAL   B CG2  1 
ATOM   6755  N  N    . ILE   B 1 435 ? 96.347  124.046 101.507 1.00 40.59  ? 435 ILE   B N    1 
ATOM   6756  C  CA   . ILE   B 1 435 ? 96.728  122.755 102.090 1.00 40.59  ? 435 ILE   B CA   1 
ATOM   6757  C  C    . ILE   B 1 435 ? 97.340  122.954 103.479 1.00 40.59  ? 435 ILE   B C    1 
ATOM   6758  O  O    . ILE   B 1 435 ? 96.960  122.291 104.460 1.00 40.59  ? 435 ILE   B O    1 
ATOM   6759  C  CB   . ILE   B 1 435 ? 97.686  121.999 101.155 1.00 40.59  ? 435 ILE   B CB   1 
ATOM   6760  C  CG1  . ILE   B 1 435 ? 96.989  121.660 99.841  1.00 40.59  ? 435 ILE   B CG1  1 
ATOM   6761  C  CG2  . ILE   B 1 435 ? 98.173  120.731 101.818 1.00 40.59  ? 435 ILE   B CG2  1 
ATOM   6762  C  CD1  . ILE   B 1 435 ? 97.789  120.741 98.955  1.00 40.59  ? 435 ILE   B CD1  1 
ATOM   6763  N  N    . TYR   B 1 436 ? 98.274  123.900 103.584 1.00 38.35  ? 436 TYR   B N    1 
ATOM   6764  C  CA   . TYR   B 1 436 ? 98.993  124.145 104.827 1.00 38.35  ? 436 TYR   B CA   1 
ATOM   6765  C  C    . TYR   B 1 436 ? 98.063  124.662 105.914 1.00 38.35  ? 436 TYR   B C    1 
ATOM   6766  O  O    . TYR   B 1 436 ? 98.207  124.296 107.083 1.00 38.35  ? 436 TYR   B O    1 
ATOM   6767  C  CB   . TYR   B 1 436 ? 100.125 125.136 104.558 1.00 38.35  ? 436 TYR   B CB   1 
ATOM   6768  C  CG   . TYR   B 1 436 ? 101.099 125.347 105.689 1.00 38.35  ? 436 TYR   B CG   1 
ATOM   6769  C  CD1  . TYR   B 1 436 ? 102.143 124.462 105.906 1.00 38.35  ? 436 TYR   B CD1  1 
ATOM   6770  C  CD2  . TYR   B 1 436 ? 100.999 126.454 106.516 1.00 38.35  ? 436 TYR   B CD2  1 
ATOM   6771  C  CE1  . TYR   B 1 436 ? 103.044 124.661 106.928 1.00 38.35  ? 436 TYR   B CE1  1 
ATOM   6772  C  CE2  . TYR   B 1 436 ? 101.896 126.663 107.538 1.00 38.35  ? 436 TYR   B CE2  1 
ATOM   6773  C  CZ   . TYR   B 1 436 ? 102.914 125.763 107.741 1.00 38.35  ? 436 TYR   B CZ   1 
ATOM   6774  O  OH   . TYR   B 1 436 ? 103.810 125.969 108.763 1.00 38.35  ? 436 TYR   B OH   1 
ATOM   6775  N  N    . LEU   B 1 437 ? 97.100  125.512 105.553 1.00 39.45  ? 437 LEU   B N    1 
ATOM   6776  C  CA   . LEU   B 1 437 ? 96.174  126.041 106.549 1.00 39.45  ? 437 LEU   B CA   1 
ATOM   6777  C  C    . LEU   B 1 437 ? 95.231  124.961 107.060 1.00 39.45  ? 437 LEU   B C    1 
ATOM   6778  O  O    . LEU   B 1 437 ? 94.927  124.916 108.261 1.00 39.45  ? 437 LEU   B O    1 
ATOM   6779  C  CB   . LEU   B 1 437 ? 95.383  127.210 105.968 1.00 39.45  ? 437 LEU   B CB   1 
ATOM   6780  C  CG   . LEU   B 1 437 ? 96.117  128.548 105.928 1.00 39.45  ? 437 LEU   B CG   1 
ATOM   6781  C  CD1  . LEU   B 1 437 ? 95.276  129.601 105.234 1.00 39.45  ? 437 LEU   B CD1  1 
ATOM   6782  C  CD2  . LEU   B 1 437 ? 96.471  128.988 107.337 1.00 39.45  ? 437 LEU   B CD2  1 
ATOM   6783  N  N    . GLY   B 1 438 ? 94.749  124.087 106.173 1.00 39.10  ? 438 GLY   B N    1 
ATOM   6784  C  CA   . GLY   B 1 438 ? 93.963  122.960 106.646 1.00 39.10  ? 438 GLY   B CA   1 
ATOM   6785  C  C    . GLY   B 1 438 ? 94.734  122.114 107.639 1.00 39.10  ? 438 GLY   B C    1 
ATOM   6786  O  O    . GLY   B 1 438 ? 94.229  121.776 108.720 1.00 39.10  ? 438 GLY   B O    1 
ATOM   6787  N  N    . TYR   B 1 439 ? 95.987  121.796 107.305 1.00 36.66  ? 439 TYR   B N    1 
ATOM   6788  C  CA   . TYR   B 1 439 ? 96.791  120.997 108.224 1.00 36.66  ? 439 TYR   B CA   1 
ATOM   6789  C  C    . TYR   B 1 439 ? 97.038  121.734 109.536 1.00 36.66  ? 439 TYR   B C    1 
ATOM   6790  O  O    . TYR   B 1 439 ? 97.004  121.121 110.610 1.00 36.66  ? 439 TYR   B O    1 
ATOM   6791  C  CB   . TYR   B 1 439 ? 98.111  120.599 107.567 1.00 36.66  ? 439 TYR   B CB   1 
ATOM   6792  C  CG   . TYR   B 1 439 ? 98.096  119.201 106.993 1.00 36.66  ? 439 TYR   B CG   1 
ATOM   6793  C  CD1  . TYR   B 1 439 ? 98.240  118.094 107.815 1.00 36.66  ? 439 TYR   B CD1  1 
ATOM   6794  C  CD2  . TYR   B 1 439 ? 97.940  118.987 105.633 1.00 36.66  ? 439 TYR   B CD2  1 
ATOM   6795  C  CE1  . TYR   B 1 439 ? 98.226  116.818 107.302 1.00 36.66  ? 439 TYR   B CE1  1 
ATOM   6796  C  CE2  . TYR   B 1 439 ? 97.926  117.710 105.110 1.00 36.66  ? 439 TYR   B CE2  1 
ATOM   6797  C  CZ   . TYR   B 1 439 ? 98.071  116.631 105.950 1.00 36.66  ? 439 TYR   B CZ   1 
ATOM   6798  O  OH   . TYR   B 1 439 ? 98.058  115.355 105.437 1.00 36.66  ? 439 TYR   B OH   1 
ATOM   6799  N  N    . CYS   B 1 440 ? 97.269  123.047 109.476 1.00 37.96  ? 440 CYS   B N    1 
ATOM   6800  C  CA   . CYS   B 1 440 ? 97.539  123.813 110.690 1.00 37.96  ? 440 CYS   B CA   1 
ATOM   6801  C  C    . CYS   B 1 440 ? 96.339  123.815 111.624 1.00 37.96  ? 440 CYS   B C    1 
ATOM   6802  O  O    . CYS   B 1 440 ? 96.481  123.569 112.827 1.00 37.96  ? 440 CYS   B O    1 
ATOM   6803  C  CB   . CYS   B 1 440 ? 97.935  125.246 110.336 1.00 37.96  ? 440 CYS   B CB   1 
ATOM   6804  S  SG   . CYS   B 1 440 ? 99.616  125.431 109.735 1.00 37.96  ? 440 CYS   B SG   1 
ATOM   6805  N  N    . PHE   B 1 441 ? 95.147  124.091 111.091 1.00 38.96  ? 441 PHE   B N    1 
ATOM   6806  C  CA   . PHE   B 1 441 ? 93.959  124.114 111.941 1.00 38.96  ? 441 PHE   B CA   1 
ATOM   6807  C  C    . PHE   B 1 441 ? 93.681  122.740 112.535 1.00 38.96  ? 441 PHE   B C    1 
ATOM   6808  O  O    . PHE   B 1 441 ? 93.404  122.614 113.739 1.00 38.96  ? 441 PHE   B O    1 
ATOM   6809  C  CB   . PHE   B 1 441 ? 92.748  124.608 111.154 1.00 38.96  ? 441 PHE   B CB   1 
ATOM   6810  C  CG   . PHE   B 1 441 ? 92.728  126.089 110.943 1.00 38.96  ? 441 PHE   B CG   1 
ATOM   6811  C  CD1  . PHE   B 1 441 ? 92.728  126.953 112.022 1.00 38.96  ? 441 PHE   B CD1  1 
ATOM   6812  C  CD2  . PHE   B 1 441 ? 92.694  126.618 109.668 1.00 38.96  ? 441 PHE   B CD2  1 
ATOM   6813  C  CE1  . PHE   B 1 441 ? 92.708  128.317 111.831 1.00 38.96  ? 441 PHE   B CE1  1 
ATOM   6814  C  CE2  . PHE   B 1 441 ? 92.672  127.979 109.472 1.00 38.96  ? 441 PHE   B CE2  1 
ATOM   6815  C  CZ   . PHE   B 1 441 ? 92.679  128.830 110.554 1.00 38.96  ? 441 PHE   B CZ   1 
ATOM   6816  N  N    . CYS   B 1 442 ? 93.749  121.693 111.704 1.00 39.83  ? 442 CYS   B N    1 
ATOM   6817  C  CA   . CYS   B 1 442 ? 93.488  120.349 112.208 1.00 39.83  ? 442 CYS   B CA   1 
ATOM   6818  C  C    . CYS   B 1 442 ? 94.468  119.980 113.313 1.00 39.83  ? 442 CYS   B C    1 
ATOM   6819  O  O    . CYS   B 1 442 ? 94.063  119.529 114.394 1.00 39.83  ? 442 CYS   B O    1 
ATOM   6820  C  CB   . CYS   B 1 442 ? 93.562  119.341 111.063 1.00 39.83  ? 442 CYS   B CB   1 
ATOM   6821  S  SG   . CYS   B 1 442 ? 93.187  117.646 111.542 1.00 39.83  ? 442 CYS   B SG   1 
ATOM   6822  N  N    . GLY   B 1 443 ? 95.765  120.182 113.067 1.00 37.41  ? 443 GLY   B N    1 
ATOM   6823  C  CA   . GLY   B 1 443 ? 96.755  119.852 114.075 1.00 37.41  ? 443 GLY   B CA   1 
ATOM   6824  C  C    . GLY   B 1 443 ? 96.551  120.636 115.353 1.00 37.41  ? 443 GLY   B C    1 
ATOM   6825  O  O    . GLY   B 1 443 ? 96.501  120.060 116.441 1.00 37.41  ? 443 GLY   B O    1 
ATOM   6826  N  N    . TRP   B 1 444 ? 96.387  121.957 115.234 1.00 37.45  ? 444 TRP   B N    1 
ATOM   6827  C  CA   . TRP   B 1 444 ? 96.144  122.792 116.403 1.00 37.45  ? 444 TRP   B CA   1 
ATOM   6828  C  C    . TRP   B 1 444 ? 95.020  122.226 117.256 1.00 37.45  ? 444 TRP   B C    1 
ATOM   6829  O  O    . TRP   B 1 444 ? 95.239  121.830 118.406 1.00 37.45  ? 444 TRP   B O    1 
ATOM   6830  C  CB   . TRP   B 1 444 ? 95.815  124.218 115.964 1.00 37.45  ? 444 TRP   B CB   1 
ATOM   6831  C  CG   . TRP   B 1 444 ? 95.456  125.134 117.091 1.00 37.45  ? 444 TRP   B CG   1 
ATOM   6832  C  CD1  . TRP   B 1 444 ? 95.923  125.083 118.369 1.00 37.45  ? 444 TRP   B CD1  1 
ATOM   6833  C  CD2  . TRP   B 1 444 ? 94.541  126.234 117.043 1.00 37.45  ? 444 TRP   B CD2  1 
ATOM   6834  N  NE1  . TRP   B 1 444 ? 95.361  126.085 119.120 1.00 37.45  ? 444 TRP   B NE1  1 
ATOM   6835  C  CE2  . TRP   B 1 444 ? 94.508  126.806 118.327 1.00 37.45  ? 444 TRP   B CE2  1 
ATOM   6836  C  CE3  . TRP   B 1 444 ? 93.748  126.792 116.037 1.00 37.45  ? 444 TRP   B CE3  1 
ATOM   6837  C  CZ2  . TRP   B 1 444 ? 93.715  127.906 118.634 1.00 37.45  ? 444 TRP   B CZ2  1 
ATOM   6838  C  CZ3  . TRP   B 1 444 ? 92.961  127.884 116.343 1.00 37.45  ? 444 TRP   B CZ3  1 
ATOM   6839  C  CH2  . TRP   B 1 444 ? 92.951  128.430 117.629 1.00 37.45  ? 444 TRP   B CH2  1 
ATOM   6840  N  N    . ILE   B 1 445 ? 93.823  122.112 116.681 1.00 37.09  ? 445 ILE   B N    1 
ATOM   6841  C  CA   . ILE   B 1 445 ? 92.671  121.790 117.515 1.00 37.09  ? 445 ILE   B CA   1 
ATOM   6842  C  C    . ILE   B 1 445 ? 92.745  120.362 118.043 1.00 37.09  ? 445 ILE   B C    1 
ATOM   6843  O  O    . ILE   B 1 445 ? 92.387  120.105 119.198 1.00 37.09  ? 445 ILE   B O    1 
ATOM   6844  C  CB   . ILE   B 1 445 ? 91.361  122.048 116.754 1.00 37.09  ? 445 ILE   B CB   1 
ATOM   6845  C  CG1  . ILE   B 1 445 ? 91.206  123.540 116.469 1.00 37.09  ? 445 ILE   B CG1  1 
ATOM   6846  C  CG2  . ILE   B 1 445 ? 90.177  121.552 117.562 1.00 37.09  ? 445 ILE   B CG2  1 
ATOM   6847  C  CD1  . ILE   B 1 445 ? 91.208  124.396 117.711 1.00 37.09  ? 445 ILE   B CD1  1 
ATOM   6848  N  N    . VAL   B 1 446 ? 93.222  119.408 117.241 1.00 37.76  ? 446 VAL   B N    1 
ATOM   6849  C  CA   . VAL   B 1 446 ? 93.151  118.018 117.679 1.00 37.76  ? 446 VAL   B CA   1 
ATOM   6850  C  C    . VAL   B 1 446 ? 94.320  117.666 118.592 1.00 37.76  ? 446 VAL   B C    1 
ATOM   6851  O  O    . VAL   B 1 446 ? 94.123  117.141 119.693 1.00 37.76  ? 446 VAL   B O    1 
ATOM   6852  C  CB   . VAL   B 1 446 ? 93.076  117.076 116.466 1.00 37.76  ? 446 VAL   B CB   1 
ATOM   6853  C  CG1  . VAL   B 1 446 ? 93.013  115.639 116.936 1.00 37.76  ? 446 VAL   B CG1  1 
ATOM   6854  C  CG2  . VAL   B 1 446 ? 91.863  117.408 115.624 1.00 37.76  ? 446 VAL   B CG2  1 
ATOM   6855  N  N    . LEU   B 1 447 ? 95.552  117.941 118.162 1.00 38.46  ? 447 LEU   B N    1 
ATOM   6856  C  CA   . LEU   B 1 447 ? 96.721  117.523 118.916 1.00 38.46  ? 447 LEU   B CA   1 
ATOM   6857  C  C    . LEU   B 1 447 ? 97.183  118.555 119.938 1.00 38.46  ? 447 LEU   B C    1 
ATOM   6858  O  O    . LEU   B 1 447 ? 98.116  118.269 120.693 1.00 38.46  ? 447 LEU   B O    1 
ATOM   6859  C  CB   . LEU   B 1 447 ? 97.877  117.206 117.960 1.00 38.46  ? 447 LEU   B CB   1 
ATOM   6860  C  CG   . LEU   B 1 447 ? 97.599  116.197 116.845 1.00 38.46  ? 447 LEU   B CG   1 
ATOM   6861  C  CD1  . LEU   B 1 447 ? 98.809  116.046 115.939 1.00 38.46  ? 447 LEU   B CD1  1 
ATOM   6862  C  CD2  . LEU   B 1 447 ? 97.199  114.855 117.427 1.00 38.46  ? 447 LEU   B CD2  1 
ATOM   6863  N  N    . GLY   B 1 448 ? 96.571  119.738 119.981 1.00 39.16  ? 448 GLY   B N    1 
ATOM   6864  C  CA   . GLY   B 1 448 ? 96.983  120.773 120.900 1.00 39.16  ? 448 GLY   B CA   1 
ATOM   6865  C  C    . GLY   B 1 448 ? 96.929  120.396 122.368 1.00 39.16  ? 448 GLY   B C    1 
ATOM   6866  O  O    . GLY   B 1 448 ? 97.888  120.613 123.114 1.00 39.16  ? 448 GLY   B O    1 
ATOM   6867  N  N    . PRO   B 1 449 ? 95.805  119.832 122.820 1.00 40.39  ? 449 PRO   B N    1 
ATOM   6868  C  CA   . PRO   B 1 449 ? 95.726  119.415 124.229 1.00 40.39  ? 449 PRO   B CA   1 
ATOM   6869  C  C    . PRO   B 1 449 ? 96.735  118.348 124.619 1.00 40.39  ? 449 PRO   B C    1 
ATOM   6870  O  O    . PRO   B 1 449 ? 97.079  118.243 125.803 1.00 40.39  ? 449 PRO   B O    1 
ATOM   6871  C  CB   . PRO   B 1 449 ? 94.288  118.902 124.353 1.00 40.39  ? 449 PRO   B CB   1 
ATOM   6872  C  CG   . PRO   B 1 449 ? 93.539  119.677 123.351 1.00 40.39  ? 449 PRO   B CG   1 
ATOM   6873  C  CD   . PRO   B 1 449 ? 94.472  119.860 122.191 1.00 40.39  ? 449 PRO   B CD   1 
ATOM   6874  N  N    . TYR   B 1 450 ? 97.222  117.554 123.667 1.00 41.85  ? 450 TYR   B N    1 
ATOM   6875  C  CA   . TYR   B 1 450 ? 98.110  116.440 123.968 1.00 41.85  ? 450 TYR   B CA   1 
ATOM   6876  C  C    . TYR   B 1 450 ? 99.562  116.680 123.592 1.00 41.85  ? 450 TYR   B C    1 
ATOM   6877  O  O    . TYR   B 1 450 ? 100.450 116.119 124.236 1.00 41.85  ? 450 TYR   B O    1 
ATOM   6878  C  CB   . TYR   B 1 450 ? 97.629  115.171 123.254 1.00 41.85  ? 450 TYR   B CB   1 
ATOM   6879  C  CG   . TYR   B 1 450 ? 96.186  114.824 123.521 1.00 41.85  ? 450 TYR   B CG   1 
ATOM   6880  C  CD1  . TYR   B 1 450 ? 95.823  114.106 124.649 1.00 41.85  ? 450 TYR   B CD1  1 
ATOM   6881  C  CD2  . TYR   B 1 450 ? 95.187  115.207 122.641 1.00 41.85  ? 450 TYR   B CD2  1 
ATOM   6882  C  CE1  . TYR   B 1 450 ? 94.507  113.785 124.896 1.00 41.85  ? 450 TYR   B CE1  1 
ATOM   6883  C  CE2  . TYR   B 1 450 ? 93.868  114.891 122.880 1.00 41.85  ? 450 TYR   B CE2  1 
ATOM   6884  C  CZ   . TYR   B 1 450 ? 93.533  114.179 124.008 1.00 41.85  ? 450 TYR   B CZ   1 
ATOM   6885  O  OH   . TYR   B 1 450 ? 92.218  113.859 124.248 1.00 41.85  ? 450 TYR   B OH   1 
ATOM   6886  N  N    . HIS   B 1 451 ? 99.830  117.487 122.571 1.00 40.05  ? 451 HIS   B N    1 
ATOM   6887  C  CA   . HIS   B 1 451 ? 101.182 117.691 122.070 1.00 40.05  ? 451 HIS   B CA   1 
ATOM   6888  C  C    . HIS   B 1 451 ? 101.716 119.033 122.550 1.00 40.05  ? 451 HIS   B C    1 
ATOM   6889  O  O    . HIS   B 1 451 ? 101.015 120.047 122.498 1.00 40.05  ? 451 HIS   B O    1 
ATOM   6890  C  CB   . HIS   B 1 451 ? 101.208 117.633 120.542 1.00 40.05  ? 451 HIS   B CB   1 
ATOM   6891  C  CG   . HIS   B 1 451 ? 102.506 117.152 119.974 1.00 40.05  ? 451 HIS   B CG   1 
ATOM   6892  N  ND1  . HIS   B 1 451 ? 103.669 117.889 120.041 1.00 40.05  ? 451 HIS   B ND1  1 
ATOM   6893  C  CD2  . HIS   B 1 451 ? 102.822 116.011 119.319 1.00 40.05  ? 451 HIS   B CD2  1 
ATOM   6894  C  CE1  . HIS   B 1 451 ? 104.645 117.221 119.456 1.00 40.05  ? 451 HIS   B CE1  1 
ATOM   6895  N  NE2  . HIS   B 1 451 ? 104.158 116.078 119.009 1.00 40.05  ? 451 HIS   B NE2  1 
ATOM   6896  N  N    . VAL   B 1 452 ? 102.966 119.032 123.015 1.00 40.07  ? 452 VAL   B N    1 
ATOM   6897  C  CA   . VAL   B 1 452 ? 103.560 120.251 123.551 1.00 40.07  ? 452 VAL   B CA   1 
ATOM   6898  C  C    . VAL   B 1 452 ? 103.934 121.240 122.454 1.00 40.07  ? 452 VAL   B C    1 
ATOM   6899  O  O    . VAL   B 1 452 ? 104.102 122.433 122.736 1.00 40.07  ? 452 VAL   B O    1 
ATOM   6900  C  CB   . VAL   B 1 452 ? 104.791 119.908 124.408 1.00 40.07  ? 452 VAL   B CB   1 
ATOM   6901  C  CG1  . VAL   B 1 452 ? 105.969 119.523 123.526 1.00 40.07  ? 452 VAL   B CG1  1 
ATOM   6902  C  CG2  . VAL   B 1 452 ? 105.149 121.064 125.332 1.00 40.07  ? 452 VAL   B CG2  1 
ATOM   6903  N  N    . LYS   B 1 453 ? 104.050 120.786 121.209 1.00 38.89  ? 453 LYS   B N    1 
ATOM   6904  C  CA   . LYS   B 1 453 ? 104.441 121.637 120.094 1.00 38.89  ? 453 LYS   B CA   1 
ATOM   6905  C  C    . LYS   B 1 453 ? 103.253 122.108 119.270 1.00 38.89  ? 453 LYS   B C    1 
ATOM   6906  O  O    . LYS   B 1 453 ? 103.446 122.718 118.214 1.00 38.89  ? 453 LYS   B O    1 
ATOM   6907  C  CB   . LYS   B 1 453 ? 105.440 120.899 119.201 1.00 38.89  ? 453 LYS   B CB   1 
ATOM   6908  C  CG   . LYS   B 1 453 ? 106.684 120.433 119.936 1.00 38.89  ? 453 LYS   B CG   1 
ATOM   6909  C  CD   . LYS   B 1 453 ? 107.567 119.573 119.054 1.00 38.89  ? 453 LYS   B CD   1 
ATOM   6910  C  CE   . LYS   B 1 453 ? 108.052 120.344 117.842 1.00 38.89  ? 453 LYS   B CE   1 
ATOM   6911  N  NZ   . LYS   B 1 453 ? 108.826 119.476 116.918 1.00 38.89  ? 453 LYS   B NZ   1 
ATOM   6912  N  N    . PHE   B 1 454 ? 102.028 121.838 119.724 1.00 38.73  ? 454 PHE   B N    1 
ATOM   6913  C  CA   . PHE   B 1 454 ? 100.815 122.255 119.029 1.00 38.73  ? 454 PHE   B CA   1 
ATOM   6914  C  C    . PHE   B 1 454 ? 99.909  123.102 119.915 1.00 38.73  ? 454 PHE   B C    1 
ATOM   6915  O  O    . PHE   B 1 454 ? 98.703  123.179 119.667 1.00 38.73  ? 454 PHE   B O    1 
ATOM   6916  C  CB   . PHE   B 1 454 ? 100.046 121.037 118.512 1.00 38.73  ? 454 PHE   B CB   1 
ATOM   6917  C  CG   . PHE   B 1 454 ? 100.695 120.354 117.346 1.00 38.73  ? 454 PHE   B CG   1 
ATOM   6918  C  CD1  . PHE   B 1 454 ? 101.732 119.462 117.536 1.00 38.73  ? 454 PHE   B CD1  1 
ATOM   6919  C  CD2  . PHE   B 1 454 ? 100.256 120.593 116.058 1.00 38.73  ? 454 PHE   B CD2  1 
ATOM   6920  C  CE1  . PHE   B 1 454 ? 102.325 118.831 116.466 1.00 38.73  ? 454 PHE   B CE1  1 
ATOM   6921  C  CE2  . PHE   B 1 454 ? 100.844 119.964 114.984 1.00 38.73  ? 454 PHE   B CE2  1 
ATOM   6922  C  CZ   . PHE   B 1 454 ? 101.881 119.082 115.188 1.00 38.73  ? 454 PHE   B CZ   1 
ATOM   6923  N  N    . ARG   B 1 455 ? 100.466 123.741 120.947 1.00 41.41  ? 455 ARG   B N    1 
ATOM   6924  C  CA   . ARG   B 1 455 ? 99.632  124.416 121.938 1.00 41.41  ? 455 ARG   B CA   1 
ATOM   6925  C  C    . ARG   B 1 455 ? 98.903  125.620 121.349 1.00 41.41  ? 455 ARG   B C    1 
ATOM   6926  O  O    . ARG   B 1 455 ? 97.727  125.844 121.651 1.00 41.41  ? 455 ARG   B O    1 
ATOM   6927  C  CB   . ARG   B 1 455 ? 100.484 124.832 123.135 1.00 41.41  ? 455 ARG   B CB   1 
ATOM   6928  C  CG   . ARG   B 1 455 ? 100.940 123.664 123.992 1.00 41.41  ? 455 ARG   B CG   1 
ATOM   6929  C  CD   . ARG   B 1 455 ? 99.786  123.101 124.804 1.00 41.41  ? 455 ARG   B CD   1 
ATOM   6930  N  NE   . ARG   B 1 455 ? 99.871  121.653 124.949 1.00 41.41  ? 455 ARG   B NE   1 
ATOM   6931  C  CZ   . ARG   B 1 455 ? 100.587 121.032 125.876 1.00 41.41  ? 455 ARG   B CZ   1 
ATOM   6932  N  NH1  . ARG   B 1 455 ? 101.302 121.703 126.763 1.00 41.41  ? 455 ARG   B NH1  1 
ATOM   6933  N  NH2  . ARG   B 1 455 ? 100.587 119.703 125.912 1.00 41.41  ? 455 ARG   B NH2  1 
ATOM   6934  N  N    . SER   B 1 456 ? 99.576  126.402 120.508 1.00 39.21  ? 456 SER   B N    1 
ATOM   6935  C  CA   . SER   B 1 456 ? 98.982  127.590 119.909 1.00 39.21  ? 456 SER   B CA   1 
ATOM   6936  C  C    . SER   B 1 456 ? 99.154  127.530 118.399 1.00 39.21  ? 456 SER   B C    1 
ATOM   6937  O  O    . SER   B 1 456 ? 99.898  126.704 117.871 1.00 39.21  ? 456 SER   B O    1 
ATOM   6938  C  CB   . SER   B 1 456 ? 99.602  128.874 120.471 1.00 39.21  ? 456 SER   B CB   1 
ATOM   6939  O  OG   . SER   B 1 456 ? 101.003 128.895 120.272 1.00 39.21  ? 456 SER   B OG   1 
ATOM   6940  N  N    . LEU   B 1 457 ? 98.449  128.422 117.700 1.00 38.33  ? 457 LEU   B N    1 
ATOM   6941  C  CA   . LEU   B 1 457 ? 98.450  128.389 116.240 1.00 38.33  ? 457 LEU   B CA   1 
ATOM   6942  C  C    . LEU   B 1 457 ? 99.816  128.757 115.670 1.00 38.33  ? 457 LEU   B C    1 
ATOM   6943  O  O    . LEU   B 1 457 ? 100.282 128.132 114.709 1.00 38.33  ? 457 LEU   B O    1 
ATOM   6944  C  CB   . LEU   B 1 457 ? 97.371  129.323 115.699 1.00 38.33  ? 457 LEU   B CB   1 
ATOM   6945  C  CG   . LEU   B 1 457 ? 97.010  129.122 114.230 1.00 38.33  ? 457 LEU   B CG   1 
ATOM   6946  C  CD1  . LEU   B 1 457 ? 96.682  127.666 113.972 1.00 38.33  ? 457 LEU   B CD1  1 
ATOM   6947  C  CD2  . LEU   B 1 457 ? 95.839  130.004 113.850 1.00 38.33  ? 457 LEU   B CD2  1 
ATOM   6948  N  N    . SER   B 1 458 ? 100.470 129.768 116.243 1.00 39.11  ? 458 SER   B N    1 
ATOM   6949  C  CA   . SER   B 1 458 ? 101.815 130.113 115.798 1.00 39.11  ? 458 SER   B CA   1 
ATOM   6950  C  C    . SER   B 1 458 ? 102.785 128.972 116.067 1.00 39.11  ? 458 SER   B C    1 
ATOM   6951  O  O    . SER   B 1 458 ? 103.671 128.693 115.251 1.00 39.11  ? 458 SER   B O    1 
ATOM   6952  C  CB   . SER   B 1 458 ? 102.286 131.395 116.481 1.00 39.11  ? 458 SER   B CB   1 
ATOM   6953  O  OG   . SER   B 1 458 ? 102.400 131.216 117.880 1.00 39.11  ? 458 SER   B OG   1 
ATOM   6954  N  N    . MET   B 1 459 ? 102.628 128.293 117.204 1.00 39.60  ? 459 MET   B N    1 
ATOM   6955  C  CA   . MET   B 1 459 ? 103.484 127.154 117.512 1.00 39.60  ? 459 MET   B CA   1 
ATOM   6956  C  C    . MET   B 1 459 ? 103.251 126.012 116.531 1.00 39.60  ? 459 MET   B C    1 
ATOM   6957  O  O    . MET   B 1 459 ? 104.199 125.325 116.134 1.00 39.60  ? 459 MET   B O    1 
ATOM   6958  C  CB   . MET   B 1 459 ? 103.241 126.695 118.948 1.00 39.60  ? 459 MET   B CB   1 
ATOM   6959  C  CG   . MET   B 1 459 ? 104.379 125.906 119.558 1.00 39.60  ? 459 MET   B CG   1 
ATOM   6960  S  SD   . MET   B 1 459 ? 104.004 125.369 121.235 1.00 39.60  ? 459 MET   B SD   1 
ATOM   6961  C  CE   . MET   B 1 459 ? 103.526 126.920 121.988 1.00 39.60  ? 459 MET   B CE   1 
ATOM   6962  N  N    . VAL   B 1 460 ? 101.998 125.796 116.127 1.00 37.06  ? 460 VAL   B N    1 
ATOM   6963  C  CA   . VAL   B 1 460 ? 101.697 124.778 115.124 1.00 37.06  ? 460 VAL   B CA   1 
ATOM   6964  C  C    . VAL   B 1 460 ? 102.351 125.130 113.798 1.00 37.06  ? 460 VAL   B C    1 
ATOM   6965  O  O    . VAL   B 1 460 ? 102.921 124.268 113.117 1.00 37.06  ? 460 VAL   B O    1 
ATOM   6966  C  CB   . VAL   B 1 460 ? 100.174 124.613 114.968 1.00 37.06  ? 460 VAL   B CB   1 
ATOM   6967  C  CG1  . VAL   B 1 460 ? 99.857  123.712 113.791 1.00 37.06  ? 460 VAL   B CG1  1 
ATOM   6968  C  CG2  . VAL   B 1 460 ? 99.573  124.054 116.230 1.00 37.06  ? 460 VAL   B CG2  1 
ATOM   6969  N  N    . SER   B 1 461 ? 102.269 126.402 113.406 1.00 36.81  ? 461 SER   B N    1 
ATOM   6970  C  CA   . SER   B 1 461 ? 102.892 126.827 112.159 1.00 36.81  ? 461 SER   B CA   1 
ATOM   6971  C  C    . SER   B 1 461 ? 104.400 126.627 112.206 1.00 36.81  ? 461 SER   B C    1 
ATOM   6972  O  O    . SER   B 1 461 ? 104.999 126.143 111.239 1.00 36.81  ? 461 SER   B O    1 
ATOM   6973  C  CB   . SER   B 1 461 ? 102.551 128.287 111.873 1.00 36.81  ? 461 SER   B CB   1 
ATOM   6974  O  OG   . SER   B 1 461 ? 103.155 128.721 110.670 1.00 36.81  ? 461 SER   B OG   1 
ATOM   6975  N  N    . GLU   B 1 462 ? 105.030 126.979 113.330 1.00 37.54  ? 462 GLU   B N    1 
ATOM   6976  C  CA   . GLU   B 1 462 ? 106.467 126.767 113.478 1.00 37.54  ? 462 GLU   B CA   1 
ATOM   6977  C  C    . GLU   B 1 462 ? 106.819 125.287 113.410 1.00 37.54  ? 462 GLU   B C    1 
ATOM   6978  O  O    . GLU   B 1 462 ? 107.791 124.904 112.751 1.00 37.54  ? 462 GLU   B O    1 
ATOM   6979  C  CB   . GLU   B 1 462 ? 106.956 127.361 114.796 1.00 37.54  ? 462 GLU   B CB   1 
ATOM   6980  C  CG   . GLU   B 1 462 ? 106.767 128.854 114.927 1.00 37.54  ? 462 GLU   B CG   1 
ATOM   6981  C  CD   . GLU   B 1 462 ? 106.974 129.331 116.347 1.00 37.54  ? 462 GLU   B CD   1 
ATOM   6982  O  OE1  . GLU   B 1 462 ? 107.163 128.477 117.238 1.00 37.54  ? 462 GLU   B OE1  1 
ATOM   6983  O  OE2  . GLU   B 1 462 ? 106.948 130.558 116.576 1.00 37.54  ? 462 GLU   B OE2  1 
ATOM   6984  N  N    . CYS   B 1 463 ? 106.042 124.442 114.092 1.00 36.12  ? 463 CYS   B N    1 
ATOM   6985  C  CA   . CYS   B 1 463 ? 106.322 123.010 114.101 1.00 36.12  ? 463 CYS   B CA   1 
ATOM   6986  C  C    . CYS   B 1 463 ? 106.216 122.421 112.701 1.00 36.12  ? 463 CYS   B C    1 
ATOM   6987  O  O    . CYS   B 1 463 ? 107.084 121.653 112.271 1.00 36.12  ? 463 CYS   B O    1 
ATOM   6988  C  CB   . CYS   B 1 463 ? 105.366 122.297 115.056 1.00 36.12  ? 463 CYS   B CB   1 
ATOM   6989  S  SG   . CYS   B 1 463 ? 105.506 120.499 115.042 1.00 36.12  ? 463 CYS   B SG   1 
ATOM   6990  N  N    . LEU   B 1 464 ? 105.161 122.778 111.968 1.00 34.22  ? 464 LEU   B N    1 
ATOM   6991  C  CA   . LEU   B 1 464 ? 104.987 122.235 110.626 1.00 34.22  ? 464 LEU   B CA   1 
ATOM   6992  C  C    . LEU   B 1 464 ? 106.050 122.764 109.670 1.00 34.22  ? 464 LEU   B C    1 
ATOM   6993  O  O    . LEU   B 1 464 ? 106.561 122.016 108.826 1.00 34.22  ? 464 LEU   B O    1 
ATOM   6994  C  CB   . LEU   B 1 464 ? 103.587 122.553 110.107 1.00 34.22  ? 464 LEU   B CB   1 
ATOM   6995  C  CG   . LEU   B 1 464 ? 102.440 121.869 110.846 1.00 34.22  ? 464 LEU   B CG   1 
ATOM   6996  C  CD1  . LEU   B 1 464 ? 101.125 122.134 110.144 1.00 34.22  ? 464 LEU   B CD1  1 
ATOM   6997  C  CD2  . LEU   B 1 464 ? 102.693 120.378 110.964 1.00 34.22  ? 464 LEU   B CD2  1 
ATOM   6998  N  N    . PHE   B 1 465 ? 106.405 124.044 109.793 1.00 35.08  ? 465 PHE   B N    1 
ATOM   6999  C  CA   . PHE   B 1 465 ? 107.442 124.608 108.939 1.00 35.08  ? 465 PHE   B CA   1 
ATOM   7000  C  C    . PHE   B 1 465 ? 108.796 123.969 109.221 1.00 35.08  ? 465 PHE   B C    1 
ATOM   7001  O  O    . PHE   B 1 465 ? 109.610 123.797 108.308 1.00 35.08  ? 465 PHE   B O    1 
ATOM   7002  C  CB   . PHE   B 1 465 ? 107.500 126.121 109.132 1.00 35.08  ? 465 PHE   B CB   1 
ATOM   7003  C  CG   . PHE   B 1 465 ? 108.429 126.818 108.189 1.00 35.08  ? 465 PHE   B CG   1 
ATOM   7004  C  CD1  . PHE   B 1 465 ? 108.117 126.937 106.848 1.00 35.08  ? 465 PHE   B CD1  1 
ATOM   7005  C  CD2  . PHE   B 1 465 ? 109.608 127.372 108.650 1.00 35.08  ? 465 PHE   B CD2  1 
ATOM   7006  C  CE1  . PHE   B 1 465 ? 108.971 127.585 105.982 1.00 35.08  ? 465 PHE   B CE1  1 
ATOM   7007  C  CE2  . PHE   B 1 465 ? 110.462 128.021 107.790 1.00 35.08  ? 465 PHE   B CE2  1 
ATOM   7008  C  CZ   . PHE   B 1 465 ? 110.144 128.128 106.454 1.00 35.08  ? 465 PHE   B CZ   1 
ATOM   7009  N  N    . SER   B 1 466 ? 109.057 123.616 110.481 1.00 35.62  ? 466 SER   B N    1 
ATOM   7010  C  CA   . SER   B 1 466 ? 110.282 122.894 110.801 1.00 35.62  ? 466 SER   B CA   1 
ATOM   7011  C  C    . SER   B 1 466 ? 110.237 121.462 110.288 1.00 35.62  ? 466 SER   B C    1 
ATOM   7012  O  O    . SER   B 1 466 ? 111.266 120.927 109.861 1.00 35.62  ? 466 SER   B O    1 
ATOM   7013  C  CB   . SER   B 1 466 ? 110.519 122.908 112.306 1.00 35.62  ? 466 SER   B CB   1 
ATOM   7014  O  OG   . SER   B 1 466 ? 110.516 124.232 112.804 1.00 35.62  ? 466 SER   B OG   1 
ATOM   7015  N  N    . LEU   B 1 467 ? 109.063 120.829 110.323 1.00 34.39  ? 467 LEU   B N    1 
ATOM   7016  C  CA   . LEU   B 1 467 ? 108.941 119.466 109.819 1.00 34.39  ? 467 LEU   B CA   1 
ATOM   7017  C  C    . LEU   B 1 467 ? 109.167 119.411 108.316 1.00 34.39  ? 467 LEU   B C    1 
ATOM   7018  O  O    . LEU   B 1 467 ? 109.728 118.435 107.806 1.00 34.39  ? 467 LEU   B O    1 
ATOM   7019  C  CB   . LEU   B 1 467 ? 107.571 118.890 110.171 1.00 34.39  ? 467 LEU   B CB   1 
ATOM   7020  C  CG   . LEU   B 1 467 ? 107.370 118.398 111.602 1.00 34.39  ? 467 LEU   B CG   1 
ATOM   7021  C  CD1  . LEU   B 1 467 ? 105.969 117.848 111.775 1.00 34.39  ? 467 LEU   B CD1  1 
ATOM   7022  C  CD2  . LEU   B 1 467 ? 108.403 117.344 111.936 1.00 34.39  ? 467 LEU   B CD2  1 
ATOM   7023  N  N    . ILE   B 1 468 ? 108.720 120.438 107.589 1.00 34.64  ? 468 ILE   B N    1 
ATOM   7024  C  CA   . ILE   B 1 468 ? 108.970 120.480 106.149 1.00 34.64  ? 468 ILE   B CA   1 
ATOM   7025  C  C    . ILE   B 1 468 ? 110.464 120.468 105.858 1.00 34.64  ? 468 ILE   B C    1 
ATOM   7026  O  O    . ILE   B 1 468 ? 110.905 119.900 104.851 1.00 34.64  ? 468 ILE   B O    1 
ATOM   7027  C  CB   . ILE   B 1 468 ? 108.279 121.705 105.521 1.00 34.64  ? 468 ILE   B CB   1 
ATOM   7028  C  CG1  . ILE   B 1 468 ? 106.768 121.614 105.707 1.00 34.64  ? 468 ILE   B CG1  1 
ATOM   7029  C  CG2  . ILE   B 1 468 ? 108.598 121.799 104.045 1.00 34.64  ? 468 ILE   B CG2  1 
ATOM   7030  C  CD1  . ILE   B 1 468 ? 106.015 122.754 105.075 1.00 34.64  ? 468 ILE   B CD1  1 
ATOM   7031  N  N    . ASN   B 1 469 ? 111.267 121.075 106.729 1.00 35.00  ? 469 ASN   B N    1 
ATOM   7032  C  CA   . ASN   B 1 469 ? 112.713 121.081 106.574 1.00 35.00  ? 469 ASN   B CA   1 
ATOM   7033  C  C    . ASN   B 1 469 ? 113.386 119.944 107.334 1.00 35.00  ? 469 ASN   B C    1 
ATOM   7034  O  O    . ASN   B 1 469 ? 114.609 119.967 107.512 1.00 35.00  ? 469 ASN   B O    1 
ATOM   7035  C  CB   . ASN   B 1 469 ? 113.281 122.430 107.016 1.00 35.00  ? 469 ASN   B CB   1 
ATOM   7036  C  CG   . ASN   B 1 469 ? 112.702 123.588 106.226 1.00 35.00  ? 469 ASN   B CG   1 
ATOM   7037  O  OD1  . ASN   B 1 469 ? 113.091 123.829 105.086 1.00 35.00  ? 469 ASN   B OD1  1 
ATOM   7038  N  ND2  . ASN   B 1 469 ? 111.769 124.310 106.830 1.00 35.00  ? 469 ASN   B ND2  1 
ATOM   7039  N  N    . GLY   B 1 470 ? 112.616 118.952 107.777 1.00 36.53  ? 470 GLY   B N    1 
ATOM   7040  C  CA   . GLY   B 1 470 ? 113.195 117.795 108.433 1.00 36.53  ? 470 GLY   B CA   1 
ATOM   7041  C  C    . GLY   B 1 470 ? 113.801 118.061 109.791 1.00 36.53  ? 470 GLY   B C    1 
ATOM   7042  O  O    . GLY   B 1 470 ? 114.890 117.556 110.080 1.00 36.53  ? 470 GLY   B O    1 
ATOM   7043  N  N    . ASP   B 1 471 ? 113.141 118.854 110.630 1.00 39.90  ? 471 ASP   B N    1 
ATOM   7044  C  CA   . ASP   B 1 471 ? 113.654 119.207 111.947 1.00 39.90  ? 471 ASP   B CA   1 
ATOM   7045  C  C    . ASP   B 1 471 ? 112.729 118.672 113.032 1.00 39.90  ? 471 ASP   B C    1 
ATOM   7046  O  O    . ASP   B 1 471 ? 111.504 118.794 112.925 1.00 39.90  ? 471 ASP   B O    1 
ATOM   7047  C  CB   . ASP   B 1 471 ? 113.805 120.722 112.082 1.00 39.90  ? 471 ASP   B CB   1 
ATOM   7048  C  CG   . ASP   B 1 471 ? 114.532 121.121 113.346 1.00 39.90  ? 471 ASP   B CG   1 
ATOM   7049  O  OD1  . ASP   B 1 471 ? 115.719 120.762 113.487 1.00 39.90  ? 471 ASP   B OD1  1 
ATOM   7050  O  OD2  . ASP   B 1 471 ? 113.919 121.796 114.199 1.00 39.90  ? 471 ASP   B OD2  1 
ATOM   7051  N  N    . ASP   B 1 472 ? 113.319 118.067 114.069 1.00 40.97  ? 472 ASP   B N    1 
ATOM   7052  C  CA   . ASP   B 1 472 ? 112.591 117.600 115.255 1.00 40.97  ? 472 ASP   B CA   1 
ATOM   7053  C  C    . ASP   B 1 472 ? 111.522 116.568 114.909 1.00 40.97  ? 472 ASP   B C    1 
ATOM   7054  O  O    . ASP   B 1 472 ? 110.492 116.474 115.585 1.00 40.97  ? 472 ASP   B O    1 
ATOM   7055  C  CB   . ASP   B 1 472 ? 111.967 118.768 116.023 1.00 40.97  ? 472 ASP   B CB   1 
ATOM   7056  C  CG   . ASP   B 1 472 ? 112.805 119.199 117.206 1.00 40.97  ? 472 ASP   B CG   1 
ATOM   7057  O  OD1  . ASP   B 1 472 ? 113.836 118.550 117.474 1.00 40.97  ? 472 ASP   B OD1  1 
ATOM   7058  O  OD2  . ASP   B 1 472 ? 112.433 120.188 117.870 1.00 40.97  ? 472 ASP   B OD2  1 
ATOM   7059  N  N    . MET   B 1 473 ? 111.769 115.773 113.869 1.00 37.57  ? 473 MET   B N    1 
ATOM   7060  C  CA   . MET   B 1 473 ? 110.765 114.819 113.409 1.00 37.57  ? 473 MET   B CA   1 
ATOM   7061  C  C    . MET   B 1 473 ? 110.509 113.738 114.452 1.00 37.57  ? 473 MET   B C    1 
ATOM   7062  O  O    . MET   B 1 473 ? 109.355 113.450 114.797 1.00 37.57  ? 473 MET   B O    1 
ATOM   7063  C  CB   . MET   B 1 473 ? 111.210 114.204 112.084 1.00 37.57  ? 473 MET   B CB   1 
ATOM   7064  C  CG   . MET   B 1 473 ? 110.121 113.459 111.353 1.00 37.57  ? 473 MET   B CG   1 
ATOM   7065  S  SD   . MET   B 1 473 ? 110.598 113.057 109.665 1.00 37.57  ? 473 MET   B SD   1 
ATOM   7066  C  CE   . MET   B 1 473 ? 110.891 114.695 109.007 1.00 37.57  ? 473 MET   B CE   1 
ATOM   7067  N  N    . PHE   B 1 474 ? 111.574 113.125 114.972 1.00 36.97  ? 474 PHE   B N    1 
ATOM   7068  C  CA   . PHE   B 1 474 ? 111.381 112.050 115.937 1.00 36.97  ? 474 PHE   B CA   1 
ATOM   7069  C  C    . PHE   B 1 474 ? 110.844 112.569 117.263 1.00 36.97  ? 474 PHE   B C    1 
ATOM   7070  O  O    . PHE   B 1 474 ? 110.062 111.877 117.919 1.00 36.97  ? 474 PHE   B O    1 
ATOM   7071  C  CB   . PHE   B 1 474 ? 112.680 111.283 116.166 1.00 36.97  ? 474 PHE   B CB   1 
ATOM   7072  C  CG   . PHE   B 1 474 ? 112.520 110.103 117.079 1.00 36.97  ? 474 PHE   B CG   1 
ATOM   7073  C  CD1  . PHE   B 1 474 ? 112.027 108.904 116.598 1.00 36.97  ? 474 PHE   B CD1  1 
ATOM   7074  C  CD2  . PHE   B 1 474 ? 112.842 110.199 118.421 1.00 36.97  ? 474 PHE   B CD2  1 
ATOM   7075  C  CE1  . PHE   B 1 474 ? 111.868 107.821 117.434 1.00 36.97  ? 474 PHE   B CE1  1 
ATOM   7076  C  CE2  . PHE   B 1 474 ? 112.683 109.119 119.261 1.00 36.97  ? 474 PHE   B CE2  1 
ATOM   7077  C  CZ   . PHE   B 1 474 ? 112.198 107.929 118.767 1.00 36.97  ? 474 PHE   B CZ   1 
ATOM   7078  N  N    . VAL   B 1 475 ? 111.251 113.768 117.679 1.00 38.01  ? 475 VAL   B N    1 
ATOM   7079  C  CA   . VAL   B 1 475 ? 110.690 114.352 118.894 1.00 38.01  ? 475 VAL   B CA   1 
ATOM   7080  C  C    . VAL   B 1 475 ? 109.198 114.597 118.722 1.00 38.01  ? 475 VAL   B C    1 
ATOM   7081  O  O    . VAL   B 1 475 ? 108.396 114.320 119.626 1.00 38.01  ? 475 VAL   B O    1 
ATOM   7082  C  CB   . VAL   B 1 475 ? 111.442 115.642 119.259 1.00 38.01  ? 475 VAL   B CB   1 
ATOM   7083  C  CG1  . VAL   B 1 475 ? 110.680 116.427 120.313 1.00 38.01  ? 475 VAL   B CG1  1 
ATOM   7084  C  CG2  . VAL   B 1 475 ? 112.838 115.311 119.752 1.00 38.01  ? 475 VAL   B CG2  1 
ATOM   7085  N  N    . THR   B 1 476 ? 108.797 115.103 117.553 1.00 37.13  ? 476 THR   B N    1 
ATOM   7086  C  CA   . THR   B 1 476 ? 107.380 115.317 117.288 1.00 37.13  ? 476 THR   B CA   1 
ATOM   7087  C  C    . THR   B 1 476 ? 106.616 114.000 117.294 1.00 37.13  ? 476 THR   B C    1 
ATOM   7088  O  O    . THR   B 1 476 ? 105.490 113.929 117.797 1.00 37.13  ? 476 THR   B O    1 
ATOM   7089  C  CB   . THR   B 1 476 ? 107.202 116.033 115.952 1.00 37.13  ? 476 THR   B CB   1 
ATOM   7090  O  OG1  . THR   B 1 476 ? 108.037 117.197 115.920 1.00 37.13  ? 476 THR   B OG1  1 
ATOM   7091  C  CG2  . THR   B 1 476 ? 105.759 116.452 115.766 1.00 37.13  ? 476 THR   B CG2  1 
ATOM   7092  N  N    . PHE   B 1 477 ? 107.209 112.946 116.729 1.00 37.02  ? 477 PHE   B N    1 
ATOM   7093  C  CA   . PHE   B 1 477 ? 106.559 111.639 116.741 1.00 37.02  ? 477 PHE   B CA   1 
ATOM   7094  C  C    . PHE   B 1 477 ? 106.435 111.083 118.154 1.00 37.02  ? 477 PHE   B C    1 
ATOM   7095  O  O    . PHE   B 1 477 ? 105.396 110.524 118.518 1.00 37.02  ? 477 PHE   B O    1 
ATOM   7096  C  CB   . PHE   B 1 477 ? 107.329 110.657 115.862 1.00 37.02  ? 477 PHE   B CB   1 
ATOM   7097  C  CG   . PHE   B 1 477 ? 106.893 110.652 114.431 1.00 37.02  ? 477 PHE   B CG   1 
ATOM   7098  C  CD1  . PHE   B 1 477 ? 105.656 110.149 114.076 1.00 37.02  ? 477 PHE   B CD1  1 
ATOM   7099  C  CD2  . PHE   B 1 477 ? 107.724 111.133 113.440 1.00 37.02  ? 477 PHE   B CD2  1 
ATOM   7100  C  CE1  . PHE   B 1 477 ? 105.253 110.138 112.762 1.00 37.02  ? 477 PHE   B CE1  1 
ATOM   7101  C  CE2  . PHE   B 1 477 ? 107.327 111.123 112.124 1.00 37.02  ? 477 PHE   B CE2  1 
ATOM   7102  C  CZ   . PHE   B 1 477 ? 106.090 110.626 111.784 1.00 37.02  ? 477 PHE   B CZ   1 
ATOM   7103  N  N    . ALA   B 1 478 ? 107.482 111.228 118.963 1.00 39.96  ? 478 ALA   B N    1 
ATOM   7104  C  CA   . ALA   B 1 478 ? 107.547 110.594 120.270 1.00 39.96  ? 478 ALA   B CA   1 
ATOM   7105  C  C    . ALA   B 1 478 ? 106.856 111.392 121.362 1.00 39.96  ? 478 ALA   B C    1 
ATOM   7106  O  O    . ALA   B 1 478 ? 106.681 110.869 122.469 1.00 39.96  ? 478 ALA   B O    1 
ATOM   7107  C  CB   . ALA   B 1 478 ? 109.006 110.353 120.667 1.00 39.96  ? 478 ALA   B CB   1 
ATOM   7108  N  N    . ALA   B 1 479 ? 106.461 112.630 121.091 1.00 41.86  ? 479 ALA   B N    1 
ATOM   7109  C  CA   . ALA   B 1 479 ? 105.692 113.334 122.118 1.00 41.86  ? 479 ALA   B CA   1 
ATOM   7110  C  C    . ALA   B 1 479 ? 104.291 112.740 122.339 1.00 41.86  ? 479 ALA   B C    1 
ATOM   7111  O  O    . ALA   B 1 479 ? 103.539 113.281 123.160 1.00 41.86  ? 479 ALA   B O    1 
ATOM   7112  C  CB   . ALA   B 1 479 ? 105.578 114.815 121.760 1.00 41.86  ? 479 ALA   B CB   1 
ATOM   7113  N  N    . MET   B 1 480 ? 103.927 111.658 121.651 1.00 46.73  ? 480 MET   B N    1 
ATOM   7114  C  CA   . MET   B 1 480 ? 102.645 110.997 121.834 1.00 46.73  ? 480 MET   B CA   1 
ATOM   7115  C  C    . MET   B 1 480 ? 102.781 109.544 122.272 1.00 46.73  ? 480 MET   B C    1 
ATOM   7116  O  O    . MET   B 1 480 ? 101.775 108.826 122.312 1.00 46.73  ? 480 MET   B O    1 
ATOM   7117  C  CB   . MET   B 1 480 ? 101.820 111.064 120.540 1.00 46.73  ? 480 MET   B CB   1 
ATOM   7118  C  CG   . MET   B 1 480 ? 101.659 112.466 119.971 1.00 46.73  ? 480 MET   B CG   1 
ATOM   7119  S  SD   . MET   B 1 480 ? 100.484 113.488 120.877 1.00 46.73  ? 480 MET   B SD   1 
ATOM   7120  C  CE   . MET   B 1 480 ? 98.948  112.645 120.517 1.00 46.73  ? 480 MET   B CE   1 
ATOM   7121  N  N    . GLN   B 1 481 ? 103.994 109.079 122.580 1.00 50.54  ? 481 GLN   B N    1 
ATOM   7122  C  CA   . GLN   B 1 481 ? 104.139 107.723 123.095 1.00 50.54  ? 481 GLN   B CA   1 
ATOM   7123  C  C    . GLN   B 1 481 ? 103.437 107.561 124.436 1.00 50.54  ? 481 GLN   B C    1 
ATOM   7124  O  O    . GLN   B 1 481 ? 102.986 106.460 124.771 1.00 50.54  ? 481 GLN   B O    1 
ATOM   7125  C  CB   . GLN   B 1 481 ? 105.619 107.361 123.214 1.00 50.54  ? 481 GLN   B CB   1 
ATOM   7126  C  CG   . GLN   B 1 481 ? 106.268 106.995 121.889 1.00 50.54  ? 481 GLN   B CG   1 
ATOM   7127  C  CD   . GLN   B 1 481 ? 105.738 105.692 121.327 1.00 50.54  ? 481 GLN   B CD   1 
ATOM   7128  O  OE1  . GLN   B 1 481 ? 105.304 104.817 122.074 1.00 50.54  ? 481 GLN   B OE1  1 
ATOM   7129  N  NE2  . GLN   B 1 481 ? 105.770 105.557 120.007 1.00 50.54  ? 481 GLN   B NE2  1 
ATOM   7130  N  N    . ALA   B 1 482 ? 103.333 108.641 125.213 1.00 53.57  ? 482 ALA   B N    1 
ATOM   7131  C  CA   . ALA   B 1 482 ? 102.539 108.600 126.434 1.00 53.57  ? 482 ALA   B CA   1 
ATOM   7132  C  C    . ALA   B 1 482 ? 101.059 108.427 126.132 1.00 53.57  ? 482 ALA   B C    1 
ATOM   7133  O  O    . ALA   B 1 482 ? 100.347 107.756 126.887 1.00 53.57  ? 482 ALA   B O    1 
ATOM   7134  C  CB   . ALA   B 1 482 ? 102.768 109.868 127.256 1.00 53.57  ? 482 ALA   B CB   1 
ATOM   7135  N  N    . GLN   B 1 483 ? 100.578 109.029 125.044 1.00 53.85  ? 483 GLN   B N    1 
ATOM   7136  C  CA   . GLN   B 1 483 ? 99.183  108.893 124.645 1.00 53.85  ? 483 GLN   B CA   1 
ATOM   7137  C  C    . GLN   B 1 483 ? 98.912  107.629 123.841 1.00 53.85  ? 483 GLN   B C    1 
ATOM   7138  O  O    . GLN   B 1 483 ? 97.754  107.373 123.495 1.00 53.85  ? 483 GLN   B O    1 
ATOM   7139  C  CB   . GLN   B 1 483 ? 98.740  110.116 123.839 1.00 53.85  ? 483 GLN   B CB   1 
ATOM   7140  C  CG   . GLN   B 1 483 ? 98.048  111.189 124.664 1.00 53.85  ? 483 GLN   B CG   1 
ATOM   7141  C  CD   . GLN   B 1 483 ? 98.989  111.915 125.603 1.00 53.85  ? 483 GLN   B CD   1 
ATOM   7142  O  OE1  . GLN   B 1 483 ? 98.666  112.142 126.768 1.00 53.85  ? 483 GLN   B OE1  1 
ATOM   7143  N  NE2  . GLN   B 1 483 ? 100.156 112.295 125.097 1.00 53.85  ? 483 GLN   B NE2  1 
ATOM   7144  N  N    . GLN   B 1 484 ? 99.945  106.866 123.486 1.00 51.02  ? 484 GLN   B N    1 
ATOM   7145  C  CA   . GLN   B 1 484 ? 99.691  105.584 122.832 1.00 51.02  ? 484 GLN   B CA   1 
ATOM   7146  C  C    . GLN   B 1 484 ? 98.844  104.676 123.716 1.00 51.02  ? 484 GLN   B C    1 
ATOM   7147  O  O    . GLN   B 1 484 ? 97.951  103.975 123.225 1.00 51.02  ? 484 GLN   B O    1 
ATOM   7148  C  CB   . GLN   B 1 484 ? 100.997 104.882 122.461 1.00 51.02  ? 484 GLN   B CB   1 
ATOM   7149  C  CG   . GLN   B 1 484 ? 100.766 103.480 121.896 1.00 51.02  ? 484 GLN   B CG   1 
ATOM   7150  C  CD   . GLN   B 1 484 ? 102.009 102.851 121.303 1.00 51.02  ? 484 GLN   B CD   1 
ATOM   7151  O  OE1  . GLN   B 1 484 ? 103.129 103.248 121.610 1.00 51.02  ? 484 GLN   B OE1  1 
ATOM   7152  N  NE2  . GLN   B 1 484 ? 101.814 101.859 120.441 1.00 51.02  ? 484 GLN   B NE2  1 
ATOM   7153  N  N    . GLY   B 1 485 ? 99.100  104.683 125.021 1.00 56.33  ? 485 GLY   B N    1 
ATOM   7154  C  CA   . GLY   B 1 485 ? 98.345  103.853 125.939 1.00 56.33  ? 485 GLY   B CA   1 
ATOM   7155  C  C    . GLY   B 1 485 ? 96.998  104.439 126.306 1.00 56.33  ? 485 GLY   B C    1 
ATOM   7156  O  O    . GLY   B 1 485 ? 95.981  103.742 126.269 1.00 56.33  ? 485 GLY   B O    1 
ATOM   7157  N  N    . ARG   B 1 486 ? 96.974  105.721 126.659 1.00 58.31  ? 486 ARG   B N    1 
ATOM   7158  C  CA   . ARG   B 1 486 ? 95.744  106.431 126.981 1.00 58.31  ? 486 ARG   B CA   1 
ATOM   7159  C  C    . ARG   B 1 486 ? 95.413  107.386 125.841 1.00 58.31  ? 486 ARG   B C    1 
ATOM   7160  O  O    . ARG   B 1 486 ? 96.250  108.207 125.458 1.00 58.31  ? 486 ARG   B O    1 
ATOM   7161  C  CB   . ARG   B 1 486 ? 95.878  107.180 128.311 1.00 58.31  ? 486 ARG   B CB   1 
ATOM   7162  C  CG   . ARG   B 1 486 ? 97.083  108.105 128.406 1.00 58.31  ? 486 ARG   B CG   1 
ATOM   7163  C  CD   . ARG   B 1 486 ? 97.504  108.334 129.846 1.00 58.31  ? 486 ARG   B CD   1 
ATOM   7164  N  NE   . ARG   B 1 486 ? 98.505  107.365 130.277 1.00 58.31  ? 486 ARG   B NE   1 
ATOM   7165  C  CZ   . ARG   B 1 486 ? 99.810  107.510 130.087 1.00 58.31  ? 486 ARG   B CZ   1 
ATOM   7166  N  NH1  . ARG   B 1 486 ? 100.305 108.572 129.472 1.00 58.31  ? 486 ARG   B NH1  1 
ATOM   7167  N  NH2  . ARG   B 1 486 ? 100.638 106.565 130.521 1.00 58.31  ? 486 ARG   B NH2  1 
ATOM   7168  N  N    . SER   B 1 487 ? 94.186  107.287 125.322 1.00 53.26  ? 487 SER   B N    1 
ATOM   7169  C  CA   . SER   B 1 487 ? 93.785  107.923 124.067 1.00 53.26  ? 487 SER   B CA   1 
ATOM   7170  C  C    . SER   B 1 487 ? 94.565  107.334 122.896 1.00 53.26  ? 487 SER   B C    1 
ATOM   7171  O  O    . SER   B 1 487 ? 95.256  108.049 122.158 1.00 53.26  ? 487 SER   B O    1 
ATOM   7172  C  CB   . SER   B 1 487 ? 93.959  109.443 124.130 1.00 53.26  ? 487 SER   B CB   1 
ATOM   7173  O  OG   . SER   B 1 487 ? 93.261  109.986 125.237 1.00 53.26  ? 487 SER   B OG   1 
ATOM   7174  N  N    . SER   B 1 488 ? 94.456  106.013 122.729 1.00 50.54  ? 488 SER   B N    1 
ATOM   7175  C  CA   . SER   B 1 488 ? 95.087  105.349 121.594 1.00 50.54  ? 488 SER   B CA   1 
ATOM   7176  C  C    . SER   B 1 488 ? 94.519  105.840 120.271 1.00 50.54  ? 488 SER   B C    1 
ATOM   7177  O  O    . SER   B 1 488 ? 95.227  105.843 119.258 1.00 50.54  ? 488 SER   B O    1 
ATOM   7178  C  CB   . SER   B 1 488 ? 94.921  103.835 121.713 1.00 50.54  ? 488 SER   B CB   1 
ATOM   7179  O  OG   . SER   B 1 488 ? 95.634  103.331 122.828 1.00 50.54  ? 488 SER   B OG   1 
ATOM   7180  N  N    . LEU   B 1 489 ? 93.253  106.262 120.254 1.00 46.97  ? 489 LEU   B N    1 
ATOM   7181  C  CA   . LEU   B 1 489 ? 92.679  106.809 119.030 1.00 46.97  ? 489 LEU   B CA   1 
ATOM   7182  C  C    . LEU   B 1 489 ? 93.366  108.110 118.637 1.00 46.97  ? 489 LEU   B C    1 
ATOM   7183  O  O    . LEU   B 1 489 ? 93.684  108.322 117.460 1.00 46.97  ? 489 LEU   B O    1 
ATOM   7184  C  CB   . LEU   B 1 489 ? 91.178  107.025 119.207 1.00 46.97  ? 489 LEU   B CB   1 
ATOM   7185  C  CG   . LEU   B 1 489 ? 90.360  107.139 117.922 1.00 46.97  ? 489 LEU   B CG   1 
ATOM   7186  C  CD1  . LEU   B 1 489 ? 90.332  105.805 117.197 1.00 46.97  ? 489 LEU   B CD1  1 
ATOM   7187  C  CD2  . LEU   B 1 489 ? 88.951  107.624 118.220 1.00 46.97  ? 489 LEU   B CD2  1 
ATOM   7188  N  N    . VAL   B 1 490 ? 93.617  108.986 119.612 1.00 44.18  ? 490 VAL   B N    1 
ATOM   7189  C  CA   . VAL   B 1 490 ? 94.343  110.217 119.326 1.00 44.18  ? 490 VAL   B CA   1 
ATOM   7190  C  C    . VAL   B 1 490 ? 95.776  109.912 118.926 1.00 44.18  ? 490 VAL   B C    1 
ATOM   7191  O  O    . VAL   B 1 490 ? 96.337  110.583 118.053 1.00 44.18  ? 490 VAL   B O    1 
ATOM   7192  C  CB   . VAL   B 1 490 ? 94.286  111.166 120.536 1.00 44.18  ? 490 VAL   B CB   1 
ATOM   7193  C  CG1  . VAL   B 1 490 ? 95.038  112.451 120.239 1.00 44.18  ? 490 VAL   B CG1  1 
ATOM   7194  C  CG2  . VAL   B 1 490 ? 92.851  111.466 120.894 1.00 44.18  ? 490 VAL   B CG2  1 
ATOM   7195  N  N    . TRP   B 1 491 ? 96.393  108.899 119.538 1.00 43.55  ? 491 TRP   B N    1 
ATOM   7196  C  CA   . TRP   B 1 491 ? 97.748  108.532 119.134 1.00 43.55  ? 491 TRP   B CA   1 
ATOM   7197  C  C    . TRP   B 1 491 ? 97.789  108.057 117.684 1.00 43.55  ? 491 TRP   B C    1 
ATOM   7198  O  O    . TRP   B 1 491 ? 98.690  108.435 116.923 1.00 43.55  ? 491 TRP   B O    1 
ATOM   7199  C  CB   . TRP   B 1 491 ? 98.305  107.455 120.059 1.00 43.55  ? 491 TRP   B CB   1 
ATOM   7200  C  CG   . TRP   B 1 491 ? 99.632  106.939 119.613 1.00 43.55  ? 491 TRP   B CG   1 
ATOM   7201  C  CD1  . TRP   B 1 491 ? 100.853 107.470 119.897 1.00 43.55  ? 491 TRP   B CD1  1 
ATOM   7202  C  CD2  . TRP   B 1 491 ? 99.876  105.792 118.794 1.00 43.55  ? 491 TRP   B CD2  1 
ATOM   7203  N  NE1  . TRP   B 1 491 ? 101.843 106.725 119.311 1.00 43.55  ? 491 TRP   B NE1  1 
ATOM   7204  C  CE2  . TRP   B 1 491 ? 101.269 105.688 118.625 1.00 43.55  ? 491 TRP   B CE2  1 
ATOM   7205  C  CE3  . TRP   B 1 491 ? 99.050  104.842 118.186 1.00 43.55  ? 491 TRP   B CE3  1 
ATOM   7206  C  CZ2  . TRP   B 1 491 ? 101.856 104.674 117.877 1.00 43.55  ? 491 TRP   B CZ2  1 
ATOM   7207  C  CZ3  . TRP   B 1 491 ? 99.635  103.836 117.443 1.00 43.55  ? 491 TRP   B CZ3  1 
ATOM   7208  C  CH2  . TRP   B 1 491 ? 101.023 103.760 117.294 1.00 43.55  ? 491 TRP   B CH2  1 
ATOM   7209  N  N    . LEU   B 1 492 ? 96.828  107.223 117.285 1.00 41.88  ? 492 LEU   B N    1 
ATOM   7210  C  CA   . LEU   B 1 492 ? 96.775  106.744 115.907 1.00 41.88  ? 492 LEU   B CA   1 
ATOM   7211  C  C    . LEU   B 1 492 ? 96.504  107.886 114.934 1.00 41.88  ? 492 LEU   B C    1 
ATOM   7212  O  O    . LEU   B 1 492 ? 97.091  107.936 113.843 1.00 41.88  ? 492 LEU   B O    1 
ATOM   7213  C  CB   . LEU   B 1 492 ? 95.708  105.660 115.778 1.00 41.88  ? 492 LEU   B CB   1 
ATOM   7214  C  CG   . LEU   B 1 492 ? 95.578  104.956 114.429 1.00 41.88  ? 492 LEU   B CG   1 
ATOM   7215  C  CD1  . LEU   B 1 492 ? 96.835  104.160 114.118 1.00 41.88  ? 492 LEU   B CD1  1 
ATOM   7216  C  CD2  . LEU   B 1 492 ? 94.354  104.059 114.420 1.00 41.88  ? 492 LEU   B CD2  1 
ATOM   7217  N  N    . PHE   B 1 493 ? 95.615  108.809 115.311 1.00 39.66  ? 493 PHE   B N    1 
ATOM   7218  C  CA   . PHE   B 1 493 ? 95.380  109.980 114.477 1.00 39.66  ? 493 PHE   B CA   1 
ATOM   7219  C  C    . PHE   B 1 493 ? 96.647  110.807 114.331 1.00 39.66  ? 493 PHE   B C    1 
ATOM   7220  O  O    . PHE   B 1 493 ? 96.929  111.332 113.251 1.00 39.66  ? 493 PHE   B O    1 
ATOM   7221  C  CB   . PHE   B 1 493 ? 94.251  110.832 115.053 1.00 39.66  ? 493 PHE   B CB   1 
ATOM   7222  C  CG   . PHE   B 1 493 ? 93.996  112.095 114.282 1.00 39.66  ? 493 PHE   B CG   1 
ATOM   7223  C  CD1  . PHE   B 1 493 ? 93.194  112.082 113.155 1.00 39.66  ? 493 PHE   B CD1  1 
ATOM   7224  C  CD2  . PHE   B 1 493 ? 94.562  113.293 114.679 1.00 39.66  ? 493 PHE   B CD2  1 
ATOM   7225  C  CE1  . PHE   B 1 493 ? 92.961  113.239 112.442 1.00 39.66  ? 493 PHE   B CE1  1 
ATOM   7226  C  CE2  . PHE   B 1 493 ? 94.334  114.451 113.967 1.00 39.66  ? 493 PHE   B CE2  1 
ATOM   7227  C  CZ   . PHE   B 1 493 ? 93.531  114.424 112.850 1.00 39.66  ? 493 PHE   B CZ   1 
ATOM   7228  N  N    . SER   B 1 494 ? 97.417  110.950 115.412 1.00 39.22  ? 494 SER   B N    1 
ATOM   7229  C  CA   . SER   B 1 494 ? 98.670  111.693 115.332 1.00 39.22  ? 494 SER   B CA   1 
ATOM   7230  C  C    . SER   B 1 494 ? 99.653  111.005 114.397 1.00 39.22  ? 494 SER   B C    1 
ATOM   7231  O  O    . SER   B 1 494 ? 100.344 111.668 113.614 1.00 39.22  ? 494 SER   B O    1 
ATOM   7232  C  CB   . SER   B 1 494 ? 99.280  111.850 116.722 1.00 39.22  ? 494 SER   B CB   1 
ATOM   7233  O  OG   . SER   B 1 494 ? 99.793  110.616 117.190 1.00 39.22  ? 494 SER   B OG   1 
ATOM   7234  N  N    . GLN   B 1 495 ? 99.731  109.675 114.468 1.00 38.76  ? 495 GLN   B N    1 
ATOM   7235  C  CA   . GLN   B 1 495 ? 100.597 108.935 113.554 1.00 38.76  ? 495 GLN   B CA   1 
ATOM   7236  C  C    . GLN   B 1 495 ? 100.221 109.213 112.104 1.00 38.76  ? 495 GLN   B C    1 
ATOM   7237  O  O    . GLN   B 1 495 ? 101.076 109.582 111.287 1.00 38.76  ? 495 GLN   B O    1 
ATOM   7238  C  CB   . GLN   B 1 495 ? 100.514 107.438 113.846 1.00 38.76  ? 495 GLN   B CB   1 
ATOM   7239  C  CG   . GLN   B 1 495 ? 101.136 107.023 115.160 1.00 38.76  ? 495 GLN   B CG   1 
ATOM   7240  C  CD   . GLN   B 1 495 ? 102.646 107.043 115.117 1.00 38.76  ? 495 GLN   B CD   1 
ATOM   7241  O  OE1  . GLN   B 1 495 ? 103.269 106.256 114.404 1.00 38.76  ? 495 GLN   B OE1  1 
ATOM   7242  N  NE2  . GLN   B 1 495 ? 103.248 107.946 115.883 1.00 38.76  ? 495 GLN   B NE2  1 
ATOM   7243  N  N    . LEU   B 1 496 ? 98.938  109.047 111.771 1.00 37.07  ? 496 LEU   B N    1 
ATOM   7244  C  CA   . LEU   B 1 496 ? 98.502  109.269 110.394 1.00 37.07  ? 496 LEU   B CA   1 
ATOM   7245  C  C    . LEU   B 1 496 ? 98.735  110.711 109.962 1.00 37.07  ? 496 LEU   B C    1 
ATOM   7246  O  O    . LEU   B 1 496 ? 99.225  110.963 108.854 1.00 37.07  ? 496 LEU   B O    1 
ATOM   7247  C  CB   . LEU   B 1 496 ? 97.027  108.903 110.240 1.00 37.07  ? 496 LEU   B CB   1 
ATOM   7248  C  CG   . LEU   B 1 496 ? 96.663  107.424 110.361 1.00 37.07  ? 496 LEU   B CG   1 
ATOM   7249  C  CD1  . LEU   B 1 496 ? 95.173  107.229 110.157 1.00 37.07  ? 496 LEU   B CD1  1 
ATOM   7250  C  CD2  . LEU   B 1 496 ? 97.454  106.598 109.363 1.00 37.07  ? 496 LEU   B CD2  1 
ATOM   7251  N  N    . TYR   B 1 497 ? 98.399  111.667 110.829 1.00 35.87  ? 497 TYR   B N    1 
ATOM   7252  C  CA   . TYR   B 1 497 ? 98.557  113.082 110.513 1.00 35.87  ? 497 TYR   B CA   1 
ATOM   7253  C  C    . TYR   B 1 497 ? 100.010 113.416 110.208 1.00 35.87  ? 497 TYR   B C    1 
ATOM   7254  O  O    . TYR   B 1 497 ? 100.317 114.028 109.176 1.00 35.87  ? 497 TYR   B O    1 
ATOM   7255  C  CB   . TYR   B 1 497 ? 98.031  113.908 111.690 1.00 35.87  ? 497 TYR   B CB   1 
ATOM   7256  C  CG   . TYR   B 1 497 ? 98.271  115.400 111.636 1.00 35.87  ? 497 TYR   B CG   1 
ATOM   7257  C  CD1  . TYR   B 1 497 ? 99.450  115.952 112.117 1.00 35.87  ? 497 TYR   B CD1  1 
ATOM   7258  C  CD2  . TYR   B 1 497 ? 97.300  116.259 111.149 1.00 35.87  ? 497 TYR   B CD2  1 
ATOM   7259  C  CE1  . TYR   B 1 497 ? 99.666  117.312 112.084 1.00 35.87  ? 497 TYR   B CE1  1 
ATOM   7260  C  CE2  . TYR   B 1 497 ? 97.506  117.620 111.115 1.00 35.87  ? 497 TYR   B CE2  1 
ATOM   7261  C  CZ   . TYR   B 1 497 ? 98.691  118.141 111.583 1.00 35.87  ? 497 TYR   B CZ   1 
ATOM   7262  O  OH   . TYR   B 1 497 ? 98.903  119.498 111.551 1.00 35.87  ? 497 TYR   B OH   1 
ATOM   7263  N  N    . LEU   B 1 498 ? 100.925 112.998 111.086 1.00 34.51  ? 498 LEU   B N    1 
ATOM   7264  C  CA   . LEU   B 1 498 ? 102.330 113.333 110.893 1.00 34.51  ? 498 LEU   B CA   1 
ATOM   7265  C  C    . LEU   B 1 498 ? 102.901 112.647 109.662 1.00 34.51  ? 498 LEU   B C    1 
ATOM   7266  O  O    . LEU   B 1 498 ? 103.599 113.285 108.866 1.00 34.51  ? 498 LEU   B O    1 
ATOM   7267  C  CB   . LEU   B 1 498 ? 103.132 112.969 112.140 1.00 34.51  ? 498 LEU   B CB   1 
ATOM   7268  C  CG   . LEU   B 1 498 ? 102.893 113.860 113.359 1.00 34.51  ? 498 LEU   B CG   1 
ATOM   7269  C  CD1  . LEU   B 1 498 ? 103.679 113.362 114.556 1.00 34.51  ? 498 LEU   B CD1  1 
ATOM   7270  C  CD2  . LEU   B 1 498 ? 103.259 115.298 113.039 1.00 34.51  ? 498 LEU   B CD2  1 
ATOM   7271  N  N    . TYR   B 1 499 ? 102.606 111.357 109.470 1.00 34.87  ? 499 TYR   B N    1 
ATOM   7272  C  CA   . TYR   B 1 499 ? 103.138 110.666 108.300 1.00 34.87  ? 499 TYR   B CA   1 
ATOM   7273  C  C    . TYR   B 1 499 ? 102.641 111.306 107.010 1.00 34.87  ? 499 TYR   B C    1 
ATOM   7274  O  O    . TYR   B 1 499 ? 103.432 111.569 106.092 1.00 34.87  ? 499 TYR   B O    1 
ATOM   7275  C  CB   . TYR   B 1 499 ? 102.761 109.186 108.337 1.00 34.87  ? 499 TYR   B CB   1 
ATOM   7276  C  CG   . TYR   B 1 499 ? 103.706 108.326 109.141 1.00 34.87  ? 499 TYR   B CG   1 
ATOM   7277  C  CD1  . TYR   B 1 499 ? 105.028 108.169 108.756 1.00 34.87  ? 499 TYR   B CD1  1 
ATOM   7278  C  CD2  . TYR   B 1 499 ? 103.273 107.657 110.275 1.00 34.87  ? 499 TYR   B CD2  1 
ATOM   7279  C  CE1  . TYR   B 1 499 ? 105.893 107.382 109.482 1.00 34.87  ? 499 TYR   B CE1  1 
ATOM   7280  C  CE2  . TYR   B 1 499 ? 104.133 106.867 111.006 1.00 34.87  ? 499 TYR   B CE2  1 
ATOM   7281  C  CZ   . TYR   B 1 499 ? 105.440 106.733 110.605 1.00 34.87  ? 499 TYR   B CZ   1 
ATOM   7282  O  OH   . TYR   B 1 499 ? 106.299 105.945 111.333 1.00 34.87  ? 499 TYR   B OH   1 
ATOM   7283  N  N    . SER   B 1 500 ? 101.338 111.586 106.932 1.00 34.12  ? 500 SER   B N    1 
ATOM   7284  C  CA   . SER   B 1 500 ? 100.772 112.175 105.725 1.00 34.12  ? 500 SER   B CA   1 
ATOM   7285  C  C    . SER   B 1 500 ? 101.371 113.546 105.446 1.00 34.12  ? 500 SER   B C    1 
ATOM   7286  O  O    . SER   B 1 500 ? 101.789 113.834 104.318 1.00 34.12  ? 500 SER   B O    1 
ATOM   7287  C  CB   . SER   B 1 500 ? 99.254  112.270 105.859 1.00 34.12  ? 500 SER   B CB   1 
ATOM   7288  O  OG   . SER   B 1 500 ? 98.695  112.984 104.773 1.00 34.12  ? 500 SER   B OG   1 
ATOM   7289  N  N    . PHE   B 1 501 ? 101.421 114.412 106.464 1.00 32.82  ? 501 PHE   B N    1 
ATOM   7290  C  CA   . PHE   B 1 501 ? 101.954 115.752 106.252 1.00 32.82  ? 501 PHE   B CA   1 
ATOM   7291  C  C    . PHE   B 1 501 ? 103.408 115.695 105.811 1.00 32.82  ? 501 PHE   B C    1 
ATOM   7292  O  O    . PHE   B 1 501 ? 103.804 116.368 104.849 1.00 32.82  ? 501 PHE   B O    1 
ATOM   7293  C  CB   . PHE   B 1 501 ? 101.813 116.591 107.522 1.00 32.82  ? 501 PHE   B CB   1 
ATOM   7294  C  CG   . PHE   B 1 501 ? 102.455 117.946 107.424 1.00 32.82  ? 501 PHE   B CG   1 
ATOM   7295  C  CD1  . PHE   B 1 501 ? 101.755 119.022 106.909 1.00 32.82  ? 501 PHE   B CD1  1 
ATOM   7296  C  CD2  . PHE   B 1 501 ? 103.760 118.142 107.840 1.00 32.82  ? 501 PHE   B CD2  1 
ATOM   7297  C  CE1  . PHE   B 1 501 ? 102.344 120.264 106.814 1.00 32.82  ? 501 PHE   B CE1  1 
ATOM   7298  C  CE2  . PHE   B 1 501 ? 104.352 119.380 107.744 1.00 32.82  ? 501 PHE   B CE2  1 
ATOM   7299  C  CZ   . PHE   B 1 501 ? 103.644 120.442 107.230 1.00 32.82  ? 501 PHE   B CZ   1 
ATOM   7300  N  N    . ILE   B 1 502 ? 104.219 114.883 106.493 1.00 33.33  ? 502 ILE   B N    1 
ATOM   7301  C  CA   . ILE   B 1 502 ? 105.640 114.838 106.177 1.00 33.33  ? 502 ILE   B CA   1 
ATOM   7302  C  C    . ILE   B 1 502 ? 105.853 114.339 104.758 1.00 33.33  ? 502 ILE   B C    1 
ATOM   7303  O  O    . ILE   B 1 502 ? 106.579 114.961 103.975 1.00 33.33  ? 502 ILE   B O    1 
ATOM   7304  C  CB   . ILE   B 1 502 ? 106.392 113.971 107.201 1.00 33.33  ? 502 ILE   B CB   1 
ATOM   7305  C  CG1  . ILE   B 1 502 ? 106.368 114.632 108.577 1.00 33.33  ? 502 ILE   B CG1  1 
ATOM   7306  C  CG2  . ILE   B 1 502 ? 107.817 113.751 106.753 1.00 33.33  ? 502 ILE   B CG2  1 
ATOM   7307  C  CD1  . ILE   B 1 502 ? 106.985 113.788 109.658 1.00 33.33  ? 502 ILE   B CD1  1 
ATOM   7308  N  N    . SER   B 1 503 ? 105.197 113.237 104.385 1.00 35.28  ? 503 SER   B N    1 
ATOM   7309  C  CA   . SER   B 1 503 ? 105.363 112.710 103.035 1.00 35.28  ? 503 SER   B CA   1 
ATOM   7310  C  C    . SER   B 1 503 ? 104.934 113.735 101.993 1.00 35.28  ? 503 SER   B C    1 
ATOM   7311  O  O    . SER   B 1 503 ? 105.712 114.100 101.100 1.00 35.28  ? 503 SER   B O    1 
ATOM   7312  C  CB   . SER   B 1 503 ? 104.566 111.416 102.879 1.00 35.28  ? 503 SER   B CB   1 
ATOM   7313  O  OG   . SER   B 1 503 ? 104.912 110.484 103.885 1.00 35.28  ? 503 SER   B OG   1 
ATOM   7314  N  N    . LEU   B 1 504 ? 103.708 114.251 102.128 1.00 34.30  ? 504 LEU   B N    1 
ATOM   7315  C  CA   . LEU   B 1 504 ? 103.154 115.136 101.110 1.00 34.30  ? 504 LEU   B CA   1 
ATOM   7316  C  C    . LEU   B 1 504 ? 103.984 116.401 100.948 1.00 34.30  ? 504 LEU   B C    1 
ATOM   7317  O  O    . LEU   B 1 504 ? 104.193 116.870 99.824  1.00 34.30  ? 504 LEU   B O    1 
ATOM   7318  C  CB   . LEU   B 1 504 ? 101.709 115.489 101.456 1.00 34.30  ? 504 LEU   B CB   1 
ATOM   7319  C  CG   . LEU   B 1 504 ? 101.054 116.582 100.611 1.00 34.30  ? 504 LEU   B CG   1 
ATOM   7320  C  CD1  . LEU   B 1 504 ? 100.883 116.129 99.174  1.00 34.30  ? 504 LEU   B CD1  1 
ATOM   7321  C  CD2  . LEU   B 1 504 ? 99.722  117.000 101.209 1.00 34.30  ? 504 LEU   B CD2  1 
ATOM   7322  N  N    . PHE   B 1 505 ? 104.469 116.975 102.049 1.00 34.51  ? 505 PHE   B N    1 
ATOM   7323  C  CA   . PHE   B 1 505 ? 105.142 118.260 101.932 1.00 34.51  ? 505 PHE   B CA   1 
ATOM   7324  C  C    . PHE   B 1 505 ? 106.632 118.146 101.658 1.00 34.51  ? 505 PHE   B C    1 
ATOM   7325  O  O    . PHE   B 1 505 ? 107.165 118.952 100.887 1.00 34.51  ? 505 PHE   B O    1 
ATOM   7326  C  CB   . PHE   B 1 505 ? 104.907 119.094 103.190 1.00 34.51  ? 505 PHE   B CB   1 
ATOM   7327  C  CG   . PHE   B 1 505 ? 103.674 119.940 103.119 1.00 34.51  ? 505 PHE   B CG   1 
ATOM   7328  C  CD1  . PHE   B 1 505 ? 102.438 119.412 103.428 1.00 34.51  ? 505 PHE   B CD1  1 
ATOM   7329  C  CD2  . PHE   B 1 505 ? 103.751 121.261 102.721 1.00 34.51  ? 505 PHE   B CD2  1 
ATOM   7330  C  CE1  . PHE   B 1 505 ? 101.305 120.186 103.356 1.00 34.51  ? 505 PHE   B CE1  1 
ATOM   7331  C  CE2  . PHE   B 1 505 ? 102.621 122.040 102.648 1.00 34.51  ? 505 PHE   B CE2  1 
ATOM   7332  C  CZ   . PHE   B 1 505 ? 101.396 121.502 102.966 1.00 34.51  ? 505 PHE   B CZ   1 
ATOM   7333  N  N    . ILE   B 1 506 ? 107.333 117.181 102.252 1.00 34.11  ? 506 ILE   B N    1 
ATOM   7334  C  CA   . ILE   B 1 506 ? 108.754 117.057 101.959 1.00 34.11  ? 506 ILE   B CA   1 
ATOM   7335  C  C    . ILE   B 1 506 ? 108.971 116.484 100.566 1.00 34.11  ? 506 ILE   B C    1 
ATOM   7336  O  O    . ILE   B 1 506 ? 109.851 116.940 99.830  1.00 34.11  ? 506 ILE   B O    1 
ATOM   7337  C  CB   . ILE   B 1 506 ? 109.459 116.212 103.032 1.00 34.11  ? 506 ILE   B CB   1 
ATOM   7338  C  CG1  . ILE   B 1 506 ? 109.346 116.880 104.400 1.00 34.11  ? 506 ILE   B CG1  1 
ATOM   7339  C  CG2  . ILE   B 1 506 ? 110.920 116.022 102.680 1.00 34.11  ? 506 ILE   B CG2  1 
ATOM   7340  C  CD1  . ILE   B 1 506 ? 110.169 116.200 105.464 1.00 34.11  ? 506 ILE   B CD1  1 
ATOM   7341  N  N    . TYR   B 1 507 ? 108.182 115.485 100.172 1.00 37.46  ? 507 TYR   B N    1 
ATOM   7342  C  CA   . TYR   B 1 507 ? 108.503 114.749 98.957  1.00 37.46  ? 507 TYR   B CA   1 
ATOM   7343  C  C    . TYR   B 1 507 ? 107.770 115.251 97.721  1.00 37.46  ? 507 TYR   B C    1 
ATOM   7344  O  O    . TYR   B 1 507 ? 108.346 115.228 96.631  1.00 37.46  ? 507 TYR   B O    1 
ATOM   7345  C  CB   . TYR   B 1 507 ? 108.227 113.256 99.172  1.00 37.46  ? 507 TYR   B CB   1 
ATOM   7346  C  CG   . TYR   B 1 507 ? 108.922 112.715 100.405 1.00 37.46  ? 507 TYR   B CG   1 
ATOM   7347  C  CD1  . TYR   B 1 507 ? 110.230 113.073 100.699 1.00 37.46  ? 507 TYR   B CD1  1 
ATOM   7348  C  CD2  . TYR   B 1 507 ? 108.264 111.876 101.291 1.00 37.46  ? 507 TYR   B CD2  1 
ATOM   7349  C  CE1  . TYR   B 1 507 ? 110.867 112.598 101.826 1.00 37.46  ? 507 TYR   B CE1  1 
ATOM   7350  C  CE2  . TYR   B 1 507 ? 108.894 111.398 102.425 1.00 37.46  ? 507 TYR   B CE2  1 
ATOM   7351  C  CZ   . TYR   B 1 507 ? 110.195 111.762 102.686 1.00 37.46  ? 507 TYR   B CZ   1 
ATOM   7352  O  OH   . TYR   B 1 507 ? 110.832 111.292 103.810 1.00 37.46  ? 507 TYR   B OH   1 
ATOM   7353  N  N    . MET   B 1 508 ? 106.533 115.730 97.850  1.00 40.43  ? 508 MET   B N    1 
ATOM   7354  C  CA   . MET   B 1 508 ? 105.777 116.196 96.693  1.00 40.43  ? 508 MET   B CA   1 
ATOM   7355  C  C    . MET   B 1 508 ? 105.813 117.709 96.515  1.00 40.43  ? 508 MET   B C    1 
ATOM   7356  O  O    . MET   B 1 508 ? 106.029 118.191 95.402  1.00 40.43  ? 508 MET   B O    1 
ATOM   7357  C  CB   . MET   B 1 508 ? 104.319 115.731 96.783  1.00 40.43  ? 508 MET   B CB   1 
ATOM   7358  C  CG   . MET   B 1 508 ? 104.080 114.306 96.318  1.00 40.43  ? 508 MET   B CG   1 
ATOM   7359  S  SD   . MET   B 1 508 ? 104.202 113.085 97.636  1.00 40.43  ? 508 MET   B SD   1 
ATOM   7360  C  CE   . MET   B 1 508 ? 103.673 111.612 96.769  1.00 40.43  ? 508 MET   B CE   1 
ATOM   7361  N  N    . VAL   B 1 509 ? 105.589 118.472 97.583  1.00 39.19  ? 509 VAL   B N    1 
ATOM   7362  C  CA   . VAL   B 1 509 ? 105.419 119.916 97.446  1.00 39.19  ? 509 VAL   B CA   1 
ATOM   7363  C  C    . VAL   B 1 509 ? 106.766 120.625 97.367  1.00 39.19  ? 509 VAL   B C    1 
ATOM   7364  O  O    . VAL   B 1 509 ? 107.003 121.441 96.466  1.00 39.19  ? 509 VAL   B O    1 
ATOM   7365  C  CB   . VAL   B 1 509 ? 104.564 120.454 98.607  1.00 39.19  ? 509 VAL   B CB   1 
ATOM   7366  C  CG1  . VAL   B 1 509 ? 104.521 121.960 98.571  1.00 39.19  ? 509 VAL   B CG1  1 
ATOM   7367  C  CG2  . VAL   B 1 509 ? 103.161 119.880 98.538  1.00 39.19  ? 509 VAL   B CG2  1 
ATOM   7368  N  N    . LEU   B 1 510 ? 107.664 120.330 98.308  1.00 38.05  ? 510 LEU   B N    1 
ATOM   7369  C  CA   . LEU   B 1 510 ? 108.960 121.001 98.331  1.00 38.05  ? 510 LEU   B CA   1 
ATOM   7370  C  C    . LEU   B 1 510 ? 109.768 120.677 97.081  1.00 38.05  ? 510 LEU   B C    1 
ATOM   7371  O  O    . LEU   B 1 510 ? 110.498 121.533 96.563  1.00 38.05  ? 510 LEU   B O    1 
ATOM   7372  C  CB   . LEU   B 1 510 ? 109.723 120.604 99.593  1.00 38.05  ? 510 LEU   B CB   1 
ATOM   7373  C  CG   . LEU   B 1 510 ? 111.081 121.257 99.838  1.00 38.05  ? 510 LEU   B CG   1 
ATOM   7374  C  CD1  . LEU   B 1 510 ? 110.958 122.762 99.759  1.00 38.05  ? 510 LEU   B CD1  1 
ATOM   7375  C  CD2  . LEU   B 1 510 ? 111.627 120.838 101.189 1.00 38.05  ? 510 LEU   B CD2  1 
ATOM   7376  N  N    . SER   B 1 511 ? 109.641 119.446 96.583  1.00 39.59  ? 511 SER   B N    1 
ATOM   7377  C  CA   . SER   B 1 511 ? 110.317 119.071 95.347  1.00 39.59  ? 511 SER   B CA   1 
ATOM   7378  C  C    . SER   B 1 511 ? 109.858 119.939 94.184  1.00 39.59  ? 511 SER   B C    1 
ATOM   7379  O  O    . SER   B 1 511 ? 110.680 120.403 93.390  1.00 39.59  ? 511 SER   B O    1 
ATOM   7380  C  CB   . SER   B 1 511 ? 110.071 117.595 95.044  1.00 39.59  ? 511 SER   B CB   1 
ATOM   7381  O  OG   . SER   B 1 511 ? 110.576 116.778 96.083  1.00 39.59  ? 511 SER   B OG   1 
ATOM   7382  N  N    . LEU   B 1 512 ? 108.551 120.191 94.080  1.00 41.31  ? 512 LEU   B N    1 
ATOM   7383  C  CA   . LEU   B 1 512 ? 108.049 121.019 92.987  1.00 41.31  ? 512 LEU   B CA   1 
ATOM   7384  C  C    . LEU   B 1 512 ? 108.418 122.485 93.172  1.00 41.31  ? 512 LEU   B C    1 
ATOM   7385  O  O    . LEU   B 1 512 ? 108.642 123.192 92.185  1.00 41.31  ? 512 LEU   B O    1 
ATOM   7386  C  CB   . LEU   B 1 512 ? 106.536 120.867 92.859  1.00 41.31  ? 512 LEU   B CB   1 
ATOM   7387  C  CG   . LEU   B 1 512 ? 106.046 119.473 92.476  1.00 41.31  ? 512 LEU   B CG   1 
ATOM   7388  C  CD1  . LEU   B 1 512 ? 104.561 119.494 92.169  1.00 41.31  ? 512 LEU   B CD1  1 
ATOM   7389  C  CD2  . LEU   B 1 512 ? 106.833 118.942 91.297  1.00 41.31  ? 512 LEU   B CD2  1 
ATOM   7390  N  N    . PHE   B 1 513 ? 108.483 122.960 94.417  1.00 41.99  ? 513 PHE   B N    1 
ATOM   7391  C  CA   . PHE   B 1 513 ? 108.957 124.319 94.667  1.00 41.99  ? 513 PHE   B CA   1 
ATOM   7392  C  C    . PHE   B 1 513 ? 110.386 124.500 94.164  1.00 41.99  ? 513 PHE   B C    1 
ATOM   7393  O  O    . PHE   B 1 513 ? 110.687 125.426 93.391  1.00 41.99  ? 513 PHE   B O    1 
ATOM   7394  C  CB   . PHE   B 1 513 ? 108.865 124.610 96.165  1.00 41.99  ? 513 PHE   B CB   1 
ATOM   7395  C  CG   . PHE   B 1 513 ? 108.884 126.065 96.511  1.00 41.99  ? 513 PHE   B CG   1 
ATOM   7396  C  CD1  . PHE   B 1 513 ? 110.075 126.713 96.779  1.00 41.99  ? 513 PHE   B CD1  1 
ATOM   7397  C  CD2  . PHE   B 1 513 ? 107.705 126.780 96.593  1.00 41.99  ? 513 PHE   B CD2  1 
ATOM   7398  C  CE1  . PHE   B 1 513 ? 110.090 128.050 97.108  1.00 41.99  ? 513 PHE   B CE1  1 
ATOM   7399  C  CE2  . PHE   B 1 513 ? 107.715 128.116 96.922  1.00 41.99  ? 513 PHE   B CE2  1 
ATOM   7400  C  CZ   . PHE   B 1 513 ? 108.908 128.752 97.180  1.00 41.99  ? 513 PHE   B CZ   1 
ATOM   7401  N  N    . ILE   B 1 514 ? 111.280 123.600 94.582  1.00 40.40  ? 514 ILE   B N    1 
ATOM   7402  C  CA   . ILE   B 1 514 ? 112.670 123.675 94.144  1.00 40.40  ? 514 ILE   B CA   1 
ATOM   7403  C  C    . ILE   B 1 514 ? 112.761 123.481 92.635  1.00 40.40  ? 514 ILE   B C    1 
ATOM   7404  O  O    . ILE   B 1 514 ? 113.617 124.076 91.970  1.00 40.40  ? 514 ILE   B O    1 
ATOM   7405  C  CB   . ILE   B 1 514 ? 113.528 122.650 94.908  1.00 40.40  ? 514 ILE   B CB   1 
ATOM   7406  C  CG1  . ILE   B 1 514 ? 113.382 122.857 96.415  1.00 40.40  ? 514 ILE   B CG1  1 
ATOM   7407  C  CG2  . ILE   B 1 514 ? 114.983 122.772 94.511  1.00 40.40  ? 514 ILE   B CG2  1 
ATOM   7408  C  CD1  . ILE   B 1 514 ? 113.764 124.237 96.880  1.00 40.40  ? 514 ILE   B CD1  1 
ATOM   7409  N  N    . ALA   B 1 515 ? 111.883 122.647 92.070  1.00 41.62  ? 515 ALA   B N    1 
ATOM   7410  C  CA   . ALA   B 1 515 ? 111.878 122.443 90.626  1.00 41.62  ? 515 ALA   B CA   1 
ATOM   7411  C  C    . ALA   B 1 515 ? 111.498 123.716 89.886  1.00 41.62  ? 515 ALA   B C    1 
ATOM   7412  O  O    . ALA   B 1 515 ? 112.089 124.032 88.852  1.00 41.62  ? 515 ALA   B O    1 
ATOM   7413  C  CB   . ALA   B 1 515 ? 110.925 121.307 90.259  1.00 41.62  ? 515 ALA   B CB   1 
ATOM   7414  N  N    . LEU   B 1 516 ? 110.518 124.461 90.399  1.00 42.32  ? 516 LEU   B N    1 
ATOM   7415  C  CA   . LEU   B 1 516 ? 110.167 125.742 89.793  1.00 42.32  ? 516 LEU   B CA   1 
ATOM   7416  C  C    . LEU   B 1 516 ? 111.349 126.700 89.829  1.00 42.32  ? 516 LEU   B C    1 
ATOM   7417  O  O    . LEU   B 1 516 ? 111.678 127.346 88.825  1.00 42.32  ? 516 LEU   B O    1 
ATOM   7418  C  CB   . LEU   B 1 516 ? 108.969 126.360 90.515  1.00 42.32  ? 516 LEU   B CB   1 
ATOM   7419  C  CG   . LEU   B 1 516 ? 107.590 125.719 90.385  1.00 42.32  ? 516 LEU   B CG   1 
ATOM   7420  C  CD1  . LEU   B 1 516 ? 106.636 126.359 91.376  1.00 42.32  ? 516 LEU   B CD1  1 
ATOM   7421  C  CD2  . LEU   B 1 516 ? 107.063 125.865 88.973  1.00 42.32  ? 516 LEU   B CD2  1 
ATOM   7422  N  N    . ILE   B 1 517 ? 112.008 126.797 90.985  1.00 41.86  ? 517 ILE   B N    1 
ATOM   7423  C  CA   . ILE   B 1 517 ? 113.113 127.747 91.120  1.00 41.86  ? 517 ILE   B CA   1 
ATOM   7424  C  C    . ILE   B 1 517 ? 114.265 127.371 90.188  1.00 41.86  ? 517 ILE   B C    1 
ATOM   7425  O  O    . ILE   B 1 517 ? 114.824 128.221 89.480  1.00 41.86  ? 517 ILE   B O    1 
ATOM   7426  C  CB   . ILE   B 1 517 ? 113.561 127.841 92.588  1.00 41.86  ? 517 ILE   B CB   1 
ATOM   7427  C  CG1  . ILE   B 1 517 ? 112.477 128.547 93.401  1.00 41.86  ? 517 ILE   B CG1  1 
ATOM   7428  C  CG2  . ILE   B 1 517 ? 114.878 128.581 92.702  1.00 41.86  ? 517 ILE   B CG2  1 
ATOM   7429  C  CD1  . ILE   B 1 517 ? 112.720 128.542 94.876  1.00 41.86  ? 517 ILE   B CD1  1 
ATOM   7430  N  N    . THR   B 1 518 ? 114.619 126.085 90.146  1.00 43.78  ? 518 THR   B N    1 
ATOM   7431  C  CA   . THR   B 1 518 ? 115.715 125.661 89.283  1.00 43.78  ? 518 THR   B CA   1 
ATOM   7432  C  C    . THR   B 1 518 ? 115.347 125.710 87.805  1.00 43.78  ? 518 THR   B C    1 
ATOM   7433  O  O    . THR   B 1 518 ? 116.228 125.932 86.972  1.00 43.78  ? 518 THR   B O    1 
ATOM   7434  C  CB   . THR   B 1 518 ? 116.178 124.254 89.656  1.00 43.78  ? 518 THR   B CB   1 
ATOM   7435  O  OG1  . THR   B 1 518 ? 115.072 123.348 89.581  1.00 43.78  ? 518 THR   B OG1  1 
ATOM   7436  C  CG2  . THR   B 1 518 ? 116.749 124.239 91.063  1.00 43.78  ? 518 THR   B CG2  1 
ATOM   7437  N  N    . GLY   B 1 519 ? 114.071 125.534 87.457  1.00 44.87  ? 519 GLY   B N    1 
ATOM   7438  C  CA   . GLY   B 1 519 ? 113.666 125.715 86.075  1.00 44.87  ? 519 GLY   B CA   1 
ATOM   7439  C  C    . GLY   B 1 519 ? 113.759 127.162 85.637  1.00 44.87  ? 519 GLY   B C    1 
ATOM   7440  O  O    . GLY   B 1 519 ? 114.161 127.457 84.508  1.00 44.87  ? 519 GLY   B O    1 
ATOM   7441  N  N    . ALA   B 1 520 ? 113.397 128.088 86.527  1.00 46.85  ? 520 ALA   B N    1 
ATOM   7442  C  CA   . ALA   B 1 520 ? 113.607 129.499 86.226  1.00 46.85  ? 520 ALA   B CA   1 
ATOM   7443  C  C    . ALA   B 1 520 ? 115.090 129.805 86.060  1.00 46.85  ? 520 ALA   B C    1 
ATOM   7444  O  O    . ALA   B 1 520 ? 115.478 130.583 85.179  1.00 46.85  ? 520 ALA   B O    1 
ATOM   7445  C  CB   . ALA   B 1 520 ? 112.998 130.371 87.319  1.00 46.85  ? 520 ALA   B CB   1 
ATOM   7446  N  N    . TYR   B 1 521 ? 115.938 129.198 86.895  1.00 48.65  ? 521 TYR   B N    1 
ATOM   7447  C  CA   . TYR   B 1 521 ? 117.376 129.383 86.716  1.00 48.65  ? 521 TYR   B CA   1 
ATOM   7448  C  C    . TYR   B 1 521 ? 117.843 128.847 85.368  1.00 48.65  ? 521 TYR   B C    1 
ATOM   7449  O  O    . TYR   B 1 521 ? 118.675 129.470 84.702  1.00 48.65  ? 521 TYR   B O    1 
ATOM   7450  C  CB   . TYR   B 1 521 ? 118.159 128.709 87.838  1.00 48.65  ? 521 TYR   B CB   1 
ATOM   7451  C  CG   . TYR   B 1 521 ? 119.636 128.637 87.532  1.00 48.65  ? 521 TYR   B CG   1 
ATOM   7452  C  CD1  . TYR   B 1 521 ? 120.411 129.786 87.500  1.00 48.65  ? 521 TYR   B CD1  1 
ATOM   7453  C  CD2  . TYR   B 1 521 ? 120.251 127.426 87.252  1.00 48.65  ? 521 TYR   B CD2  1 
ATOM   7454  C  CE1  . TYR   B 1 521 ? 121.756 129.730 87.209  1.00 48.65  ? 521 TYR   B CE1  1 
ATOM   7455  C  CE2  . TYR   B 1 521 ? 121.597 127.362 86.963  1.00 48.65  ? 521 TYR   B CE2  1 
ATOM   7456  C  CZ   . TYR   B 1 521 ? 122.344 128.516 86.943  1.00 48.65  ? 521 TYR   B CZ   1 
ATOM   7457  O  OH   . TYR   B 1 521 ? 123.685 128.456 86.653  1.00 48.65  ? 521 TYR   B OH   1 
ATOM   7458  N  N    . ASP   B 1 522 ? 117.342 127.676 84.964  1.00 52.04  ? 522 ASP   B N    1 
ATOM   7459  C  CA   . ASP   B 1 522 ? 117.715 127.117 83.668  1.00 52.04  ? 522 ASP   B CA   1 
ATOM   7460  C  C    . ASP   B 1 522 ? 117.256 128.011 82.528  1.00 52.04  ? 522 ASP   B C    1 
ATOM   7461  O  O    . ASP   B 1 522 ? 117.938 128.112 81.502  1.00 52.04  ? 522 ASP   B O    1 
ATOM   7462  C  CB   . ASP   B 1 522 ? 117.130 125.715 83.503  1.00 52.04  ? 522 ASP   B CB   1 
ATOM   7463  C  CG   . ASP   B 1 522 ? 117.684 124.729 84.509  1.00 52.04  ? 522 ASP   B CG   1 
ATOM   7464  O  OD1  . ASP   B 1 522 ? 118.781 124.979 85.049  1.00 52.04  ? 522 ASP   B OD1  1 
ATOM   7465  O  OD2  . ASP   B 1 522 ? 117.025 123.698 84.757  1.00 52.04  ? 522 ASP   B OD2  1 
ATOM   7466  N  N    . THR   B 1 523 ? 116.097 128.652 82.682  1.00 51.65  ? 523 THR   B N    1 
ATOM   7467  C  CA   . THR   B 1 523 ? 115.660 129.639 81.701  1.00 51.65  ? 523 THR   B CA   1 
ATOM   7468  C  C    . THR   B 1 523 ? 116.619 130.820 81.650  1.00 51.65  ? 523 THR   B C    1 
ATOM   7469  O  O    . THR   B 1 523 ? 116.969 131.300 80.565  1.00 51.65  ? 523 THR   B O    1 
ATOM   7470  C  CB   . THR   B 1 523 ? 114.248 130.118 82.036  1.00 51.65  ? 523 THR   B CB   1 
ATOM   7471  O  OG1  . THR   B 1 523 ? 113.321 129.037 81.874  1.00 51.65  ? 523 THR   B OG1  1 
ATOM   7472  C  CG2  . THR   B 1 523 ? 113.840 131.274 81.137  1.00 51.65  ? 523 THR   B CG2  1 
ATOM   7473  N  N    . ILE   B 1 524 ? 117.060 131.295 82.815  1.00 53.61  ? 524 ILE   B N    1 
ATOM   7474  C  CA   . ILE   B 1 524 ? 117.920 132.474 82.867  1.00 53.61  ? 524 ILE   B CA   1 
ATOM   7475  C  C    . ILE   B 1 524 ? 119.283 132.181 82.247  1.00 53.61  ? 524 ILE   B C    1 
ATOM   7476  O  O    . ILE   B 1 524 ? 119.792 132.965 81.437  1.00 53.61  ? 524 ILE   B O    1 
ATOM   7477  C  CB   . ILE   B 1 524 ? 118.047 132.978 84.316  1.00 53.61  ? 524 ILE   B CB   1 
ATOM   7478  C  CG1  . ILE   B 1 524 ? 116.902 133.937 84.640  1.00 53.61  ? 524 ILE   B CG1  1 
ATOM   7479  C  CG2  . ILE   B 1 524 ? 119.386 133.657 84.546  1.00 53.61  ? 524 ILE   B CG2  1 
ATOM   7480  C  CD1  . ILE   B 1 524 ? 116.858 135.150 83.739  1.00 53.61  ? 524 ILE   B CD1  1 
ATOM   7481  N  N    . LYS   B 1 525 ? 119.894 131.051 82.612  1.00 57.32  ? 525 LYS   B N    1 
ATOM   7482  C  CA   . LYS   B 1 525 ? 121.270 130.786 82.200  1.00 57.32  ? 525 LYS   B CA   1 
ATOM   7483  C  C    . LYS   B 1 525 ? 121.413 130.522 80.707  1.00 57.32  ? 525 LYS   B C    1 
ATOM   7484  O  O    . LYS   B 1 525 ? 122.542 130.529 80.203  1.00 57.32  ? 525 LYS   B O    1 
ATOM   7485  C  CB   . LYS   B 1 525 ? 121.844 129.605 82.989  1.00 57.32  ? 525 LYS   B CB   1 
ATOM   7486  C  CG   . LYS   B 1 525 ? 121.344 128.239 82.555  1.00 57.32  ? 525 LYS   B CG   1 
ATOM   7487  C  CD   . LYS   B 1 525 ? 122.000 127.138 83.375  1.00 57.32  ? 525 LYS   B CD   1 
ATOM   7488  C  CE   . LYS   B 1 525 ? 121.543 125.753 82.940  1.00 57.32  ? 525 LYS   B CE   1 
ATOM   7489  N  NZ   . LYS   B 1 525 ? 122.208 124.680 83.733  1.00 57.32  ? 525 LYS   B NZ   1 
ATOM   7490  N  N    . HIS   B 1 526 ? 120.318 130.302 79.988  1.00 62.99  ? 526 HIS   B N    1 
ATOM   7491  C  CA   . HIS   B 1 526 ? 120.386 130.127 78.541  1.00 62.99  ? 526 HIS   B CA   1 
ATOM   7492  C  C    . HIS   B 1 526 ? 119.966 131.405 77.823  1.00 62.99  ? 526 HIS   B C    1 
ATOM   7493  O  O    . HIS   B 1 526 ? 118.846 131.507 77.324  0.00 62.99  ? 526 HIS   B O    1 
ATOM   7494  C  CB   . HIS   B 1 526 ? 119.508 128.957 78.092  1.00 62.99  ? 526 HIS   B CB   1 
ATOM   7495  C  CG   . HIS   B 1 526 ? 120.128 127.614 78.316  1.00 62.99  ? 526 HIS   B CG   1 
ATOM   7496  N  ND1  . HIS   B 1 526 ? 120.772 127.277 79.487  1.00 62.99  ? 526 HIS   B ND1  1 
ATOM   7497  C  CD2  . HIS   B 1 526 ? 120.201 126.521 77.519  1.00 62.99  ? 526 HIS   B CD2  1 
ATOM   7498  C  CE1  . HIS   B 1 526 ? 121.216 126.036 79.402  1.00 62.99  ? 526 HIS   B CE1  1 
ATOM   7499  N  NE2  . HIS   B 1 526 ? 120.883 125.553 78.219  1.00 62.99  ? 526 HIS   B NE2  1 
ATOM   7500  N  N    . LEU   C 1 41  ? 74.693  117.009 72.724  1.00 139.01 ? 41  LEU   C N    1 
ATOM   7501  C  CA   . LEU   C 1 41  ? 75.303  115.910 73.460  1.00 139.01 ? 41  LEU   C CA   1 
ATOM   7502  C  C    . LEU   C 1 41  ? 76.789  116.178 73.670  1.00 139.01 ? 41  LEU   C C    1 
ATOM   7503  O  O    . LEU   C 1 41  ? 77.288  116.110 74.793  1.00 139.01 ? 41  LEU   C O    1 
ATOM   7504  C  CB   . LEU   C 1 41  ? 75.090  114.584 72.728  1.00 139.01 ? 41  LEU   C CB   1 
ATOM   7505  C  CG   . LEU   C 1 41  ? 73.631  114.204 72.446  1.00 139.01 ? 41  LEU   C CG   1 
ATOM   7506  C  CD1  . LEU   C 1 41  ? 73.187  114.696 71.073  1.00 139.01 ? 41  LEU   C CD1  1 
ATOM   7507  C  CD2  . LEU   C 1 41  ? 73.421  112.704 72.578  1.00 139.01 ? 41  LEU   C CD2  1 
ATOM   7508  N  N    . ARG   C 1 42  ? 77.500  116.485 72.584  1.00 138.76 ? 42  ARG   C N    1 
ATOM   7509  C  CA   . ARG   C 1 42  ? 78.880  116.933 72.734  1.00 138.76 ? 42  ARG   C CA   1 
ATOM   7510  C  C    . ARG   C 1 42  ? 78.939  118.303 73.397  1.00 138.76 ? 42  ARG   C C    1 
ATOM   7511  O  O    . ARG   C 1 42  ? 79.830  118.567 74.211  1.00 138.76 ? 42  ARG   C O    1 
ATOM   7512  C  CB   . ARG   C 1 42  ? 79.592  116.947 71.381  1.00 138.76 ? 42  ARG   C CB   1 
ATOM   7513  C  CG   . ARG   C 1 42  ? 80.295  115.635 71.057  1.00 138.76 ? 42  ARG   C CG   1 
ATOM   7514  C  CD   . ARG   C 1 42  ? 81.416  115.826 70.050  1.00 138.76 ? 42  ARG   C CD   1 
ATOM   7515  N  NE   . ARG   C 1 42  ? 82.460  114.819 70.206  1.00 138.76 ? 42  ARG   C NE   1 
ATOM   7516  C  CZ   . ARG   C 1 42  ? 83.545  114.976 70.953  1.00 138.76 ? 42  ARG   C CZ   1 
ATOM   7517  N  NH1  . ARG   C 1 42  ? 83.770  116.096 71.620  1.00 138.76 ? 42  ARG   C NH1  1 
ATOM   7518  N  NH2  . ARG   C 1 42  ? 84.429  113.985 71.030  1.00 138.76 ? 42  ARG   C NH2  1 
ATOM   7519  N  N    . ARG   C 1 43  ? 77.989  119.187 73.080  1.00 137.36 ? 43  ARG   C N    1 
ATOM   7520  C  CA   . ARG   C 1 43  ? 77.899  120.437 73.827  1.00 137.36 ? 43  ARG   C CA   1 
ATOM   7521  C  C    . ARG   C 1 43  ? 77.445  120.189 75.260  1.00 137.36 ? 43  ARG   C C    1 
ATOM   7522  O  O    . ARG   C 1 43  ? 77.801  120.953 76.162  1.00 137.36 ? 43  ARG   C O    1 
ATOM   7523  C  CB   . ARG   C 1 43  ? 76.964  121.424 73.124  1.00 137.36 ? 43  ARG   C CB   1 
ATOM   7524  C  CG   . ARG   C 1 43  ? 75.479  121.125 73.257  1.00 137.36 ? 43  ARG   C CG   1 
ATOM   7525  C  CD   . ARG   C 1 43  ? 74.985  120.209 72.152  1.00 137.36 ? 43  ARG   C CD   1 
ATOM   7526  N  NE   . ARG   C 1 43  ? 73.541  120.024 72.214  1.00 137.36 ? 43  ARG   C NE   1 
ATOM   7527  C  CZ   . ARG   C 1 43  ? 72.837  119.310 71.346  1.00 137.36 ? 43  ARG   C CZ   1 
ATOM   7528  N  NH1  . ARG   C 1 43  ? 73.416  118.694 70.329  1.00 137.36 ? 43  ARG   C NH1  1 
ATOM   7529  N  NH2  . ARG   C 1 43  ? 71.521  119.214 71.501  1.00 137.36 ? 43  ARG   C NH2  1 
ATOM   7530  N  N    . ARG   C 1 44  ? 76.681  119.117 75.492  1.00 134.85 ? 44  ARG   C N    1 
ATOM   7531  C  CA   . ARG   C 1 44  ? 76.358  118.717 76.858  1.00 134.85 ? 44  ARG   C CA   1 
ATOM   7532  C  C    . ARG   C 1 44  ? 77.619  118.338 77.622  1.00 134.85 ? 44  ARG   C C    1 
ATOM   7533  O  O    . ARG   C 1 44  ? 77.796  118.725 78.781  1.00 134.85 ? 44  ARG   C O    1 
ATOM   7534  C  CB   . ARG   C 1 44  ? 75.369  117.551 76.840  1.00 134.85 ? 44  ARG   C CB   1 
ATOM   7535  C  CG   . ARG   C 1 44  ? 74.914  117.078 78.211  1.00 134.85 ? 44  ARG   C CG   1 
ATOM   7536  C  CD   . ARG   C 1 44  ? 73.763  117.923 78.727  1.00 134.85 ? 44  ARG   C CD   1 
ATOM   7537  N  NE   . ARG   C 1 44  ? 72.732  118.107 77.712  1.00 134.85 ? 44  ARG   C NE   1 
ATOM   7538  C  CZ   . ARG   C 1 44  ? 71.752  117.246 77.471  1.00 134.85 ? 44  ARG   C CZ   1 
ATOM   7539  N  NH1  . ARG   C 1 44  ? 71.639  116.117 78.151  1.00 134.85 ? 44  ARG   C NH1  1 
ATOM   7540  N  NH2  . ARG   C 1 44  ? 70.861  117.526 76.524  1.00 134.85 ? 44  ARG   C NH2  1 
ATOM   7541  N  N    . LEU   C 1 45  ? 78.507  117.571 76.986  1.00 133.18 ? 45  LEU   C N    1 
ATOM   7542  C  CA   . LEU   C 1 45  ? 79.786  117.234 77.609  1.00 133.18 ? 45  LEU   C CA   1 
ATOM   7543  C  C    . LEU   C 1 45  ? 80.633  118.479 77.836  1.00 133.18 ? 45  LEU   C C    1 
ATOM   7544  O  O    . LEU   C 1 45  ? 81.296  118.613 78.875  1.00 133.18 ? 45  LEU   C O    1 
ATOM   7545  C  CB   . LEU   C 1 45  ? 80.538  116.225 76.742  1.00 133.18 ? 45  LEU   C CB   1 
ATOM   7546  C  CG   . LEU   C 1 45  ? 79.902  114.841 76.608  1.00 133.18 ? 45  LEU   C CG   1 
ATOM   7547  C  CD1  . LEU   C 1 45  ? 80.786  113.924 75.780  1.00 133.18 ? 45  LEU   C CD1  1 
ATOM   7548  C  CD2  . LEU   C 1 45  ? 79.651  114.250 77.980  1.00 133.18 ? 45  LEU   C CD2  1 
ATOM   7549  N  N    . LYS   C 1 46  ? 80.645  119.387 76.858  1.00 131.50 ? 46  LYS   C N    1 
ATOM   7550  C  CA   . LYS   C 1 46  ? 81.316  120.672 77.018  1.00 131.50 ? 46  LYS   C CA   1 
ATOM   7551  C  C    . LYS   C 1 46  ? 80.826  121.389 78.269  1.00 131.50 ? 46  LYS   C C    1 
ATOM   7552  O  O    . LYS   C 1 46  ? 81.623  121.843 79.098  1.00 131.50 ? 46  LYS   C O    1 
ATOM   7553  C  CB   . LYS   C 1 46  ? 81.079  121.531 75.772  1.00 131.50 ? 46  LYS   C CB   1 
ATOM   7554  C  CG   . LYS   C 1 46  ? 81.725  122.905 75.808  1.00 131.50 ? 46  LYS   C CG   1 
ATOM   7555  C  CD   . LYS   C 1 46  ? 81.396  123.701 74.550  1.00 131.50 ? 46  LYS   C CD   1 
ATOM   7556  C  CE   . LYS   C 1 46  ? 79.890  123.862 74.355  1.00 131.50 ? 46  LYS   C CE   1 
ATOM   7557  N  NZ   . LYS   C 1 46  ? 79.263  124.777 75.350  1.00 131.50 ? 46  LYS   C NZ   1 
ATOM   7558  N  N    . TYR   C 1 47  ? 79.505  121.489 78.423  1.00 127.95 ? 47  TYR   C N    1 
ATOM   7559  C  CA   . TYR   C 1 47  ? 78.936  122.162 79.585  1.00 127.95 ? 47  TYR   C CA   1 
ATOM   7560  C  C    . TYR   C 1 47  ? 79.274  121.424 80.874  1.00 127.95 ? 47  TYR   C C    1 
ATOM   7561  O  O    . TYR   C 1 47  ? 79.576  122.052 81.895  1.00 127.95 ? 47  TYR   C O    1 
ATOM   7562  C  CB   . TYR   C 1 47  ? 77.422  122.290 79.421  1.00 127.95 ? 47  TYR   C CB   1 
ATOM   7563  C  CG   . TYR   C 1 47  ? 76.759  123.095 80.508  1.00 127.95 ? 47  TYR   C CG   1 
ATOM   7564  C  CD1  . TYR   C 1 47  ? 76.871  124.478 80.534  1.00 127.95 ? 47  TYR   C CD1  1 
ATOM   7565  C  CD2  . TYR   C 1 47  ? 76.017  122.478 81.505  1.00 127.95 ? 47  TYR   C CD2  1 
ATOM   7566  C  CE1  . TYR   C 1 47  ? 76.271  125.224 81.526  1.00 127.95 ? 47  TYR   C CE1  1 
ATOM   7567  C  CE2  . TYR   C 1 47  ? 75.402  123.215 82.496  1.00 127.95 ? 47  TYR   C CE2  1 
ATOM   7568  C  CZ   . TYR   C 1 47  ? 75.539  124.589 82.507  1.00 127.95 ? 47  TYR   C CZ   1 
ATOM   7569  O  OH   . TYR   C 1 47  ? 74.937  125.333 83.496  1.00 127.95 ? 47  TYR   C OH   1 
ATOM   7570  N  N    . PHE   C 1 48  ? 79.225  120.092 80.847  1.00 125.93 ? 48  PHE   C N    1 
ATOM   7571  C  CA   . PHE   C 1 48  ? 79.472  119.300 82.045  1.00 125.93 ? 48  PHE   C CA   1 
ATOM   7572  C  C    . PHE   C 1 48  ? 80.919  119.380 82.515  1.00 125.93 ? 48  PHE   C C    1 
ATOM   7573  O  O    . PHE   C 1 48  ? 81.165  119.309 83.725  1.00 125.93 ? 48  PHE   C O    1 
ATOM   7574  C  CB   . PHE   C 1 48  ? 79.079  117.843 81.790  1.00 125.93 ? 48  PHE   C CB   1 
ATOM   7575  C  CG   . PHE   C 1 48  ? 79.305  116.942 82.969  1.00 125.93 ? 48  PHE   C CG   1 
ATOM   7576  C  CD1  . PHE   C 1 48  ? 78.469  117.001 84.071  1.00 125.93 ? 48  PHE   C CD1  1 
ATOM   7577  C  CD2  . PHE   C 1 48  ? 80.354  116.039 82.976  1.00 125.93 ? 48  PHE   C CD2  1 
ATOM   7578  C  CE1  . PHE   C 1 48  ? 78.677  116.179 85.159  1.00 125.93 ? 48  PHE   C CE1  1 
ATOM   7579  C  CE2  . PHE   C 1 48  ? 80.567  115.214 84.061  1.00 125.93 ? 48  PHE   C CE2  1 
ATOM   7580  C  CZ   . PHE   C 1 48  ? 79.728  115.284 85.154  1.00 125.93 ? 48  PHE   C CZ   1 
ATOM   7581  N  N    . PHE   C 1 49  ? 81.876  119.529 81.596  1.00 125.37 ? 49  PHE   C N    1 
ATOM   7582  C  CA   . PHE   C 1 49  ? 83.289  119.630 81.948  1.00 125.37 ? 49  PHE   C CA   1 
ATOM   7583  C  C    . PHE   C 1 49  ? 83.811  121.064 81.939  1.00 125.37 ? 49  PHE   C C    1 
ATOM   7584  O  O    . PHE   C 1 49  ? 85.011  121.268 82.149  1.00 125.37 ? 49  PHE   C O    1 
ATOM   7585  C  CB   . PHE   C 1 49  ? 84.147  118.779 81.000  1.00 125.37 ? 49  PHE   C CB   1 
ATOM   7586  C  CG   . PHE   C 1 49  ? 84.003  117.291 81.195  1.00 125.37 ? 49  PHE   C CG   1 
ATOM   7587  C  CD1  . PHE   C 1 49  ? 84.842  116.603 82.058  1.00 125.37 ? 49  PHE   C CD1  1 
ATOM   7588  C  CD2  . PHE   C 1 49  ? 83.051  116.575 80.489  1.00 125.37 ? 49  PHE   C CD2  1 
ATOM   7589  C  CE1  . PHE   C 1 49  ? 84.720  115.233 82.228  1.00 125.37 ? 49  PHE   C CE1  1 
ATOM   7590  C  CE2  . PHE   C 1 49  ? 82.923  115.206 80.654  1.00 125.37 ? 49  PHE   C CE2  1 
ATOM   7591  C  CZ   . PHE   C 1 49  ? 83.759  114.534 81.524  1.00 125.37 ? 49  PHE   C CZ   1 
ATOM   7592  N  N    . MET   C 1 50  ? 82.959  122.051 81.670  1.00 122.85 ? 50  MET   C N    1 
ATOM   7593  C  CA   . MET   C 1 50  ? 83.364  123.448 81.729  1.00 122.85 ? 50  MET   C CA   1 
ATOM   7594  C  C    . MET   C 1 50  ? 83.755  123.860 83.148  1.00 122.85 ? 50  MET   C C    1 
ATOM   7595  O  O    . MET   C 1 50  ? 83.259  123.319 84.137  1.00 122.85 ? 50  MET   C O    1 
ATOM   7596  C  CB   . MET   C 1 50  ? 82.224  124.340 81.248  1.00 122.85 ? 50  MET   C CB   1 
ATOM   7597  C  CG   . MET   C 1 50  ? 82.673  125.577 80.524  1.00 122.85 ? 50  MET   C CG   1 
ATOM   7598  S  SD   . MET   C 1 50  ? 82.756  125.277 78.743  1.00 122.85 ? 50  MET   C SD   1 
ATOM   7599  C  CE   . MET   C 1 50  ? 81.020  125.355 78.265  1.00 122.85 ? 50  MET   C CE   1 
ATOM   7600  N  N    . SER   C 1 51  ? 84.637  124.857 83.235  1.00 115.91 ? 51  SER   C N    1 
ATOM   7601  C  CA   . SER   C 1 51  ? 85.033  125.450 84.511  1.00 115.91 ? 51  SER   C CA   1 
ATOM   7602  C  C    . SER   C 1 51  ? 83.911  126.338 85.038  1.00 115.91 ? 51  SER   C C    1 
ATOM   7603  O  O    . SER   C 1 51  ? 82.988  126.683 84.304  1.00 115.91 ? 51  SER   C O    1 
ATOM   7604  C  CB   . SER   C 1 51  ? 86.328  126.241 84.332  1.00 115.91 ? 51  SER   C CB   1 
ATOM   7605  O  OG   . SER   C 1 51  ? 86.133  127.416 83.564  1.00 115.91 ? 51  SER   C OG   1 
ATOM   7606  N  N    . PRO   C 1 52  ? 83.936  126.703 86.328  1.00 115.50 ? 52  PRO   C N    1 
ATOM   7607  C  CA   . PRO   C 1 52  ? 82.831  127.527 86.859  1.00 115.50 ? 52  PRO   C CA   1 
ATOM   7608  C  C    . PRO   C 1 52  ? 82.689  128.879 86.172  1.00 115.50 ? 52  PRO   C C    1 
ATOM   7609  O  O    . PRO   C 1 52  ? 81.565  129.322 85.896  1.00 115.50 ? 52  PRO   C O    1 
ATOM   7610  C  CB   . PRO   C 1 52  ? 83.192  127.676 88.346  1.00 115.50 ? 52  PRO   C CB   1 
ATOM   7611  C  CG   . PRO   C 1 52  ? 84.664  127.394 88.417  1.00 115.50 ? 52  PRO   C CG   1 
ATOM   7612  C  CD   . PRO   C 1 52  ? 84.891  126.335 87.388  1.00 115.50 ? 52  PRO   C CD   1 
ATOM   7613  N  N    . CYS   C 1 53  ? 83.810  129.534 85.862  1.00 118.86 ? 53  CYS   C N    1 
ATOM   7614  C  CA   . CYS   C 1 53  ? 83.763  130.859 85.253  1.00 118.86 ? 53  CYS   C CA   1 
ATOM   7615  C  C    . CYS   C 1 53  ? 83.181  130.802 83.840  1.00 118.86 ? 53  CYS   C C    1 
ATOM   7616  O  O    . CYS   C 1 53  ? 82.327  131.618 83.474  1.00 118.86 ? 53  CYS   C O    1 
ATOM   7617  C  CB   . CYS   C 1 53  ? 85.168  131.474 85.245  1.00 118.86 ? 53  CYS   C CB   1 
ATOM   7618  S  SG   . CYS   C 1 53  ? 85.992  131.477 86.871  1.00 118.86 ? 53  CYS   C SG   1 
ATOM   7619  N  N    . ASP   C 1 54  ? 83.629  129.841 83.023  1.00 121.48 ? 54  ASP   C N    1 
ATOM   7620  C  CA   . ASP   C 1 54  ? 83.060  129.683 81.685  1.00 121.48 ? 54  ASP   C CA   1 
ATOM   7621  C  C    . ASP   C 1 54  ? 81.633  129.145 81.730  1.00 121.48 ? 54  ASP   C C    1 
ATOM   7622  O  O    . ASP   C 1 54  ? 80.850  129.399 80.813  1.00 121.48 ? 54  ASP   C O    1 
ATOM   7623  C  CB   . ASP   C 1 54  ? 83.958  128.777 80.840  1.00 121.48 ? 54  ASP   C CB   1 
ATOM   7624  C  CG   . ASP   C 1 54  ? 84.963  129.554 80.005  1.00 121.48 ? 54  ASP   C CG   1 
ATOM   7625  O  OD1  . ASP   C 1 54  ? 85.160  130.762 80.266  1.00 121.48 ? 54  ASP   C OD1  1 
ATOM   7626  O  OD2  . ASP   C 1 54  ? 85.590  128.947 79.111  1.00 121.48 ? 54  ASP   C OD2  1 
ATOM   7627  N  N    . LYS   C 1 55  ? 81.275  128.403 82.781  1.00 120.74 ? 55  LYS   C N    1 
ATOM   7628  C  CA   . LYS   C 1 55  ? 79.875  128.034 82.994  1.00 120.74 ? 55  LYS   C CA   1 
ATOM   7629  C  C    . LYS   C 1 55  ? 79.015  129.271 83.221  1.00 120.74 ? 55  LYS   C C    1 
ATOM   7630  O  O    . LYS   C 1 55  ? 77.899  129.368 82.691  1.00 120.74 ? 55  LYS   C O    1 
ATOM   7631  C  CB   . LYS   C 1 55  ? 79.759  127.084 84.191  1.00 120.74 ? 55  LYS   C CB   1 
ATOM   7632  C  CG   . LYS   C 1 55  ? 80.136  125.639 83.905  1.00 120.74 ? 55  LYS   C CG   1 
ATOM   7633  C  CD   . LYS   C 1 55  ? 78.915  124.823 83.511  1.00 120.74 ? 55  LYS   C CD   1 
ATOM   7634  C  CE   . LYS   C 1 55  ? 78.546  123.797 84.562  1.00 120.74 ? 55  LYS   C CE   1 
ATOM   7635  N  NZ   . LYS   C 1 55  ? 79.163  122.477 84.304  1.00 120.74 ? 55  LYS   C NZ   1 
ATOM   7636  N  N    . PHE   C 1 56  ? 79.513  130.214 84.028  1.00 121.08 ? 56  PHE   C N    1 
ATOM   7637  C  CA   . PHE   C 1 56  ? 78.797  131.467 84.253  1.00 121.08 ? 56  PHE   C CA   1 
ATOM   7638  C  C    . PHE   C 1 56  ? 78.725  132.297 82.978  1.00 121.08 ? 56  PHE   C C    1 
ATOM   7639  O  O    . PHE   C 1 56  ? 77.718  132.963 82.717  1.00 121.08 ? 56  PHE   C O    1 
ATOM   7640  C  CB   . PHE   C 1 56  ? 79.461  132.266 85.378  1.00 121.08 ? 56  PHE   C CB   1 
ATOM   7641  C  CG   . PHE   C 1 56  ? 78.966  133.684 85.485  1.00 121.08 ? 56  PHE   C CG   1 
ATOM   7642  C  CD1  . PHE   C 1 56  ? 77.758  133.969 86.102  1.00 121.08 ? 56  PHE   C CD1  1 
ATOM   7643  C  CD2  . PHE   C 1 56  ? 79.707  134.731 84.962  1.00 121.08 ? 56  PHE   C CD2  1 
ATOM   7644  C  CE1  . PHE   C 1 56  ? 77.301  135.272 86.196  1.00 121.08 ? 56  PHE   C CE1  1 
ATOM   7645  C  CE2  . PHE   C 1 56  ? 79.255  136.034 85.051  1.00 121.08 ? 56  PHE   C CE2  1 
ATOM   7646  C  CZ   . PHE   C 1 56  ? 78.051  136.306 85.670  1.00 121.08 ? 56  PHE   C CZ   1 
ATOM   7647  N  N    . ARG   C 1 57  ? 79.794  132.288 82.182  1.00 121.83 ? 57  ARG   C N    1 
ATOM   7648  C  CA   . ARG   C 1 57  ? 79.733  132.938 80.877  1.00 121.83 ? 57  ARG   C CA   1 
ATOM   7649  C  C    . ARG   C 1 57  ? 78.681  132.284 79.985  1.00 121.83 ? 57  ARG   C C    1 
ATOM   7650  O  O    . ARG   C 1 57  ? 77.967  132.971 79.245  1.00 121.83 ? 57  ARG   C O    1 
ATOM   7651  C  CB   . ARG   C 1 57  ? 81.105  132.906 80.201  1.00 121.83 ? 57  ARG   C CB   1 
ATOM   7652  C  CG   . ARG   C 1 57  ? 82.159  133.763 80.881  1.00 121.83 ? 57  ARG   C CG   1 
ATOM   7653  C  CD   . ARG   C 1 57  ? 83.317  134.055 79.936  1.00 121.83 ? 57  ARG   C CD   1 
ATOM   7654  N  NE   . ARG   C 1 57  ? 84.426  134.715 80.615  1.00 121.83 ? 57  ARG   C NE   1 
ATOM   7655  C  CZ   . ARG   C 1 57  ? 85.467  134.080 81.135  1.00 121.83 ? 57  ARG   C CZ   1 
ATOM   7656  N  NH1  . ARG   C 1 57  ? 85.588  132.767 81.048  1.00 121.83 ? 57  ARG   C NH1  1 
ATOM   7657  N  NH2  . ARG   C 1 57  ? 86.411  134.780 81.757  1.00 121.83 ? 57  ARG   C NH2  1 
ATOM   7658  N  N    . ALA   C 1 58  ? 78.576  130.955 80.041  1.00 122.51 ? 58  ALA   C N    1 
ATOM   7659  C  CA   . ALA   C 1 58  ? 77.657  130.228 79.172  1.00 122.51 ? 58  ALA   C CA   1 
ATOM   7660  C  C    . ALA   C 1 58  ? 76.201  130.519 79.520  1.00 122.51 ? 58  ALA   C C    1 
ATOM   7661  O  O    . ALA   C 1 58  ? 75.431  130.993 78.676  1.00 122.51 ? 58  ALA   C O    1 
ATOM   7662  C  CB   . ALA   C 1 58  ? 77.942  128.726 79.256  1.00 122.51 ? 58  ALA   C CB   1 
ATOM   7663  N  N    . LYS   C 1 59  ? 75.796  130.220 80.758  1.00 123.86 ? 59  LYS   C N    1 
ATOM   7664  C  CA   . LYS   C 1 59  ? 74.385  130.299 81.122  1.00 123.86 ? 59  LYS   C CA   1 
ATOM   7665  C  C    . LYS   C 1 59  ? 74.094  131.367 82.172  1.00 123.86 ? 59  LYS   C C    1 
ATOM   7666  O  O    . LYS   C 1 59  ? 73.002  131.378 82.747  1.00 123.86 ? 59  LYS   C O    1 
ATOM   7667  C  CB   . LYS   C 1 59  ? 73.891  128.939 81.611  1.00 123.86 ? 59  LYS   C CB   1 
ATOM   7668  C  CG   . LYS   C 1 59  ? 74.157  127.805 80.639  1.00 123.86 ? 59  LYS   C CG   1 
ATOM   7669  C  CD   . LYS   C 1 59  ? 73.437  128.021 79.320  1.00 123.86 ? 59  LYS   C CD   1 
ATOM   7670  C  CE   . LYS   C 1 59  ? 73.760  126.913 78.331  1.00 123.86 ? 59  LYS   C CE   1 
ATOM   7671  N  NZ   . LYS   C 1 59  ? 73.482  125.567 78.901  1.00 123.86 ? 59  LYS   C NZ   1 
ATOM   7672  N  N    . GLY   C 1 60  ? 75.034  132.274 82.418  1.00 121.42 ? 60  GLY   C N    1 
ATOM   7673  C  CA   . GLY   C 1 60  ? 74.837  133.257 83.478  1.00 121.42 ? 60  GLY   C CA   1 
ATOM   7674  C  C    . GLY   C 1 60  ? 74.510  132.640 84.818  1.00 121.42 ? 60  GLY   C C    1 
ATOM   7675  O  O    . GLY   C 1 60  ? 73.755  133.222 85.606  1.00 121.42 ? 60  GLY   C O    1 
ATOM   7676  N  N    . ARG   C 1 61  ? 75.070  131.466 85.098  1.00 116.97 ? 61  ARG   C N    1 
ATOM   7677  C  CA   . ARG   C 1 61  ? 74.752  130.713 86.307  1.00 116.97 ? 61  ARG   C CA   1 
ATOM   7678  C  C    . ARG   C 1 61  ? 75.693  131.144 87.426  1.00 116.97 ? 61  ARG   C C    1 
ATOM   7679  O  O    . ARG   C 1 61  ? 76.916  131.017 87.299  1.00 116.97 ? 61  ARG   C O    1 
ATOM   7680  C  CB   . ARG   C 1 61  ? 74.856  129.210 86.050  1.00 116.97 ? 61  ARG   C CB   1 
ATOM   7681  C  CG   . ARG   C 1 61  ? 74.223  128.341 87.133  1.00 116.97 ? 61  ARG   C CG   1 
ATOM   7682  C  CD   . ARG   C 1 61  ? 74.859  126.960 87.180  1.00 116.97 ? 61  ARG   C CD   1 
ATOM   7683  N  NE   . ARG   C 1 61  ? 74.288  126.118 88.227  1.00 116.97 ? 61  ARG   C NE   1 
ATOM   7684  C  CZ   . ARG   C 1 61  ? 74.640  126.161 89.505  1.00 116.97 ? 61  ARG   C CZ   1 
ATOM   7685  N  NH1  . ARG   C 1 61  ? 75.541  127.024 89.947  1.00 116.97 ? 61  ARG   C NH1  1 
ATOM   7686  N  NH2  . ARG   C 1 61  ? 74.075  125.315 90.361  1.00 116.97 ? 61  ARG   C NH2  1 
ATOM   7687  N  N    . LYS   C 1 62  ? 75.131  131.671 88.504  1.00 107.03 ? 62  LYS   C N    1 
ATOM   7688  C  CA   . LYS   C 1 62  ? 75.932  131.963 89.684  1.00 107.03 ? 62  LYS   C CA   1 
ATOM   7689  C  C    . LYS   C 1 62  ? 76.390  130.655 90.324  1.00 107.03 ? 62  LYS   C C    1 
ATOM   7690  O  O    . LYS   C 1 62  ? 75.556  129.779 90.591  1.00 107.03 ? 62  LYS   C O    1 
ATOM   7691  C  CB   . LYS   C 1 62  ? 75.135  132.794 90.687  1.00 107.03 ? 62  LYS   C CB   1 
ATOM   7692  C  CG   . LYS   C 1 62  ? 74.520  134.052 90.100  1.00 107.03 ? 62  LYS   C CG   1 
ATOM   7693  C  CD   . LYS   C 1 62  ? 75.574  134.945 89.466  1.00 107.03 ? 62  LYS   C CD   1 
ATOM   7694  C  CE   . LYS   C 1 62  ? 74.943  136.174 88.833  1.00 107.03 ? 62  LYS   C CE   1 
ATOM   7695  N  NZ   . LYS   C 1 62  ? 74.010  135.823 87.727  1.00 107.03 ? 62  LYS   C NZ   1 
ATOM   7696  N  N    . PRO   C 1 63  ? 77.687  130.483 90.587  1.00 96.16  ? 63  PRO   C N    1 
ATOM   7697  C  CA   . PRO   C 1 63  ? 78.159  129.234 91.199  1.00 96.16  ? 63  PRO   C CA   1 
ATOM   7698  C  C    . PRO   C 1 63  ? 77.700  129.074 92.640  1.00 96.16  ? 63  PRO   C C    1 
ATOM   7699  O  O    . PRO   C 1 63  ? 78.468  129.325 93.575  1.00 96.16  ? 63  PRO   C O    1 
ATOM   7700  C  CB   . PRO   C 1 63  ? 79.686  129.352 91.102  1.00 96.16  ? 63  PRO   C CB   1 
ATOM   7701  C  CG   . PRO   C 1 63  ? 79.945  130.817 91.027  1.00 96.16  ? 63  PRO   C CG   1 
ATOM   7702  C  CD   . PRO   C 1 63  ? 78.793  131.403 90.269  1.00 96.16  ? 63  PRO   C CD   1 
ATOM   7703  N  N    . CYS   C 1 64  ? 76.436  128.680 92.820  1.00 89.61  ? 64  CYS   C N    1 
ATOM   7704  C  CA   . CYS   C 1 64  ? 75.912  128.413 94.158  1.00 89.61  ? 64  CYS   C CA   1 
ATOM   7705  C  C    . CYS   C 1 64  ? 76.767  127.394 94.895  1.00 89.61  ? 64  CYS   C C    1 
ATOM   7706  O  O    . CYS   C 1 64  ? 76.982  127.513 96.104  1.00 89.61  ? 64  CYS   C O    1 
ATOM   7707  C  CB   . CYS   C 1 64  ? 74.464  127.934 94.072  1.00 89.61  ? 64  CYS   C CB   1 
ATOM   7708  S  SG   . CYS   C 1 64  ? 74.260  126.360 93.213  1.00 89.61  ? 64  CYS   C SG   1 
ATOM   7709  N  N    . LYS   C 1 65  ? 77.243  126.368 94.185  1.00 82.17  ? 65  LYS   C N    1 
ATOM   7710  C  CA   . LYS   C 1 65  ? 78.142  125.395 94.795  1.00 82.17  ? 65  LYS   C CA   1 
ATOM   7711  C  C    . LYS   C 1 65  ? 79.395  126.072 95.333  1.00 82.17  ? 65  LYS   C C    1 
ATOM   7712  O  O    . LYS   C 1 65  ? 79.830  125.799 96.456  1.00 82.17  ? 65  LYS   C O    1 
ATOM   7713  C  CB   . LYS   C 1 65  ? 78.516  124.311 93.781  1.00 82.17  ? 65  LYS   C CB   1 
ATOM   7714  C  CG   . LYS   C 1 65  ? 77.330  123.604 93.146  1.00 82.17  ? 65  LYS   C CG   1 
ATOM   7715  C  CD   . LYS   C 1 65  ? 77.785  122.592 92.108  1.00 82.17  ? 65  LYS   C CD   1 
ATOM   7716  C  CE   . LYS   C 1 65  ? 78.557  121.455 92.749  1.00 82.17  ? 65  LYS   C CE   1 
ATOM   7717  N  NZ   . LYS   C 1 65  ? 77.719  120.686 93.709  1.00 82.17  ? 65  LYS   C NZ   1 
ATOM   7718  N  N    . LEU   C 1 66  ? 79.991  126.961 94.536  1.00 79.76  ? 66  LEU   C N    1 
ATOM   7719  C  CA   . LEU   C 1 66  ? 81.189  127.666 94.973  1.00 79.76  ? 66  LEU   C CA   1 
ATOM   7720  C  C    . LEU   C 1 66  ? 80.907  128.563 96.174  1.00 79.76  ? 66  LEU   C C    1 
ATOM   7721  O  O    . LEU   C 1 66  ? 81.720  128.638 97.103  1.00 79.76  ? 66  LEU   C O    1 
ATOM   7722  C  CB   . LEU   C 1 66  ? 81.767  128.470 93.807  1.00 79.76  ? 66  LEU   C CB   1 
ATOM   7723  C  CG   . LEU   C 1 66  ? 82.956  129.388 94.082  1.00 79.76  ? 66  LEU   C CG   1 
ATOM   7724  C  CD1  . LEU   C 1 66  ? 84.068  128.640 94.804  1.00 79.76  ? 66  LEU   C CD1  1 
ATOM   7725  C  CD2  . LEU   C 1 66  ? 83.461  129.982 92.778  1.00 79.76  ? 66  LEU   C CD2  1 
ATOM   7726  N  N    . MET   C 1 67  ? 79.764  129.253 96.176  1.00 80.52  ? 67  MET   C N    1 
ATOM   7727  C  CA   . MET   C 1 67  ? 79.398  130.075 97.331  1.00 80.52  ? 67  MET   C CA   1 
ATOM   7728  C  C    . MET   C 1 67  ? 79.224  129.221 98.583  1.00 80.52  ? 67  MET   C C    1 
ATOM   7729  O  O    . MET   C 1 67  ? 79.657  129.599 99.682  1.00 80.52  ? 67  MET   C O    1 
ATOM   7730  C  CB   . MET   C 1 67  ? 78.118  130.861 97.041  1.00 80.52  ? 67  MET   C CB   1 
ATOM   7731  C  CG   . MET   C 1 67  ? 78.353  132.234 96.439  1.00 80.52  ? 67  MET   C CG   1 
ATOM   7732  S  SD   . MET   C 1 67  ? 78.541  132.218 94.648  1.00 80.52  ? 67  MET   C SD   1 
ATOM   7733  C  CE   . MET   C 1 67  ? 76.820  132.280 94.145  1.00 80.52  ? 67  MET   C CE   1 
ATOM   7734  N  N    . LEU   C 1 68  ? 78.567  128.070 98.432  1.00 72.37  ? 68  LEU   C N    1 
ATOM   7735  C  CA   . LEU   C 1 68  ? 78.392  127.148 99.547  1.00 72.37  ? 68  LEU   C CA   1 
ATOM   7736  C  C    . LEU   C 1 68  ? 79.736  126.674 100.077 1.00 72.37  ? 68  LEU   C C    1 
ATOM   7737  O  O    . LEU   C 1 68  ? 79.947  126.622 101.290 1.00 72.37  ? 68  LEU   C O    1 
ATOM   7738  C  CB   . LEU   C 1 68  ? 77.536  125.958 99.113  1.00 72.37  ? 68  LEU   C CB   1 
ATOM   7739  C  CG   . LEU   C 1 68  ? 76.068  126.011 99.532  1.00 72.37  ? 68  LEU   C CG   1 
ATOM   7740  C  CD1  . LEU   C 1 68  ? 75.970  126.068 101.042 1.00 72.37  ? 68  LEU   C CD1  1 
ATOM   7741  C  CD2  . LEU   C 1 68  ? 75.375  127.205 98.908  1.00 72.37  ? 68  LEU   C CD2  1 
ATOM   7742  N  N    . GLN   C 1 69  ? 80.660  126.327 99.178  1.00 67.22  ? 69  GLN   C N    1 
ATOM   7743  C  CA   . GLN   C 1 69  ? 81.997  125.932 99.616  1.00 67.22  ? 69  GLN   C CA   1 
ATOM   7744  C  C    . GLN   C 1 69  ? 82.690  127.066 100.360 1.00 67.22  ? 69  GLN   C C    1 
ATOM   7745  O  O    . GLN   C 1 69  ? 83.346  126.836 101.383 1.00 67.22  ? 69  GLN   C O    1 
ATOM   7746  C  CB   . GLN   C 1 69  ? 82.853  125.492 98.428  1.00 67.22  ? 69  GLN   C CB   1 
ATOM   7747  C  CG   . GLN   C 1 69  ? 82.279  124.358 97.595  1.00 67.22  ? 69  GLN   C CG   1 
ATOM   7748  C  CD   . GLN   C 1 69  ? 81.659  123.265 98.434  1.00 67.22  ? 69  GLN   C CD   1 
ATOM   7749  O  OE1  . GLN   C 1 69  ? 82.326  122.641 99.259  1.00 67.22  ? 69  GLN   C OE1  1 
ATOM   7750  N  NE2  . GLN   C 1 69  ? 80.368  123.030 98.231  1.00 67.22  ? 69  GLN   C NE2  1 
ATOM   7751  N  N    . VAL   C 1 70  ? 82.572  128.295 99.854  1.00 65.64  ? 70  VAL   C N    1 
ATOM   7752  C  CA   . VAL   C 1 70  ? 83.278  129.418 100.467 1.00 65.64  ? 70  VAL   C CA   1 
ATOM   7753  C  C    . VAL   C 1 70  ? 82.768  129.661 101.882 1.00 65.64  ? 70  VAL   C C    1 
ATOM   7754  O  O    . VAL   C 1 70  ? 83.554  129.835 102.820 1.00 65.64  ? 70  VAL   C O    1 
ATOM   7755  C  CB   . VAL   C 1 70  ? 83.159  130.676 99.589  1.00 65.64  ? 70  VAL   C CB   1 
ATOM   7756  C  CG1  . VAL   C 1 70  ? 83.588  131.907 100.365 1.00 65.64  ? 70  VAL   C CG1  1 
ATOM   7757  C  CG2  . VAL   C 1 70  ? 84.015  130.526 98.341  1.00 65.64  ? 70  VAL   C CG2  1 
ATOM   7758  N  N    . VAL   C 1 71  ? 81.445  129.672 102.063 1.00 61.99  ? 71  VAL   C N    1 
ATOM   7759  C  CA   . VAL   C 1 71  ? 80.921  129.841 103.419 1.00 61.99  ? 71  VAL   C CA   1 
ATOM   7760  C  C    . VAL   C 1 71  ? 81.193  128.601 104.268 1.00 61.99  ? 71  VAL   C C    1 
ATOM   7761  O  O    . VAL   C 1 71  ? 81.305  128.696 105.499 1.00 61.99  ? 71  VAL   C O    1 
ATOM   7762  C  CB   . VAL   C 1 71  ? 79.423  130.203 103.392 1.00 61.99  ? 71  VAL   C CB   1 
ATOM   7763  C  CG1  . VAL   C 1 71  ? 79.192  131.404 102.482 1.00 61.99  ? 71  VAL   C CG1  1 
ATOM   7764  C  CG2  . VAL   C 1 71  ? 78.588  129.021 102.954 1.00 61.99  ? 71  VAL   C CG2  1 
ATOM   7765  N  N    . LYS   C 1 72  ? 81.324  127.431 103.639 1.00 58.44  ? 72  LYS   C N    1 
ATOM   7766  C  CA   . LYS   C 1 72  ? 81.622  126.204 104.365 1.00 58.44  ? 72  LYS   C CA   1 
ATOM   7767  C  C    . LYS   C 1 72  ? 83.017  126.242 104.965 1.00 58.44  ? 72  LYS   C C    1 
ATOM   7768  O  O    . LYS   C 1 72  ? 83.218  125.764 106.090 1.00 58.44  ? 72  LYS   C O    1 
ATOM   7769  C  CB   . LYS   C 1 72  ? 81.461  125.004 103.423 1.00 58.44  ? 72  LYS   C CB   1 
ATOM   7770  C  CG   . LYS   C 1 72  ? 81.581  123.633 104.062 1.00 58.44  ? 72  LYS   C CG   1 
ATOM   7771  C  CD   . LYS   C 1 72  ? 81.290  122.546 103.034 1.00 58.44  ? 72  LYS   C CD   1 
ATOM   7772  C  CE   . LYS   C 1 72  ? 81.708  121.174 103.524 1.00 58.44  ? 72  LYS   C CE   1 
ATOM   7773  N  NZ   . LYS   C 1 72  ? 80.982  120.767 104.758 1.00 58.44  ? 72  LYS   C NZ   1 
ATOM   7774  N  N    . ILE   C 1 73  ? 83.967  126.859 104.252 1.00 55.83  ? 73  ILE   C N    1 
ATOM   7775  C  CA   . ILE   C 1 73  ? 85.328  126.998 104.768 1.00 55.83  ? 73  ILE   C CA   1 
ATOM   7776  C  C    . ILE   C 1 73  ? 85.321  127.730 106.095 1.00 55.83  ? 73  ILE   C C    1 
ATOM   7777  O  O    . ILE   C 1 73  ? 86.040  127.353 107.030 1.00 55.83  ? 73  ILE   C O    1 
ATOM   7778  C  CB   . ILE   C 1 73  ? 86.227  127.745 103.762 1.00 55.83  ? 73  ILE   C CB   1 
ATOM   7779  C  CG1  . ILE   C 1 73  ? 86.136  127.133 102.373 1.00 55.83  ? 73  ILE   C CG1  1 
ATOM   7780  C  CG2  . ILE   C 1 73  ? 87.674  127.735 104.229 1.00 55.83  ? 73  ILE   C CG2  1 
ATOM   7781  C  CD1  . ILE   C 1 73  ? 86.827  125.825 102.260 1.00 55.83  ? 73  ILE   C CD1  1 
ATOM   7782  N  N    . LEU   C 1 74  ? 84.515  128.783 106.205 1.00 54.51  ? 74  LEU   C N    1 
ATOM   7783  C  CA   . LEU   C 1 74  ? 84.486  129.576 107.426 1.00 54.51  ? 74  LEU   C CA   1 
ATOM   7784  C  C    . LEU   C 1 74  ? 83.693  128.876 108.522 1.00 54.51  ? 74  LEU   C C    1 
ATOM   7785  O  O    . LEU   C 1 74  ? 84.136  128.821 109.676 1.00 54.51  ? 74  LEU   C O    1 
ATOM   7786  C  CB   . LEU   C 1 74  ? 83.905  130.965 107.148 1.00 54.51  ? 74  LEU   C CB   1 
ATOM   7787  C  CG   . LEU   C 1 74  ? 84.817  132.012 106.495 1.00 54.51  ? 74  LEU   C CG   1 
ATOM   7788  C  CD1  . LEU   C 1 74  ? 86.180  132.058 107.175 1.00 54.51  ? 74  LEU   C CD1  1 
ATOM   7789  C  CD2  . LEU   C 1 74  ? 84.965  131.776 105.000 1.00 54.51  ? 74  LEU   C CD2  1 
ATOM   7790  N  N    . VAL   C 1 75  ? 82.521  128.329 108.183 1.00 53.18  ? 75  VAL   C N    1 
ATOM   7791  C  CA   . VAL   C 1 75  ? 81.670  127.770 109.228 1.00 53.18  ? 75  VAL   C CA   1 
ATOM   7792  C  C    . VAL   C 1 75  ? 82.324  126.546 109.862 1.00 53.18  ? 75  VAL   C C    1 
ATOM   7793  O  O    . VAL   C 1 75  ? 82.298  126.387 111.091 1.00 53.18  ? 75  VAL   C O    1 
ATOM   7794  C  CB   . VAL   C 1 75  ? 80.256  127.462 108.692 1.00 53.18  ? 75  VAL   C CB   1 
ATOM   7795  C  CG1  . VAL   C 1 75  ? 79.571  128.741 108.238 1.00 53.18  ? 75  VAL   C CG1  1 
ATOM   7796  C  CG2  . VAL   C 1 75  ? 80.294  126.443 107.571 1.00 53.18  ? 75  VAL   C CG2  1 
ATOM   7797  N  N    . VAL   C 1 76  ? 82.966  125.691 109.058 1.00 49.32  ? 76  VAL   C N    1 
ATOM   7798  C  CA   . VAL   C 1 76  ? 83.554  124.481 109.624 1.00 49.32  ? 76  VAL   C CA   1 
ATOM   7799  C  C    . VAL   C 1 76  ? 84.736  124.822 110.525 1.00 49.32  ? 76  VAL   C C    1 
ATOM   7800  O  O    . VAL   C 1 76  ? 84.893  124.245 111.608 1.00 49.32  ? 76  VAL   C O    1 
ATOM   7801  C  CB   . VAL   C 1 76  ? 83.952  123.508 108.501 1.00 49.32  ? 76  VAL   C CB   1 
ATOM   7802  C  CG1  . VAL   C 1 76  ? 84.703  122.319 109.068 1.00 49.32  ? 76  VAL   C CG1  1 
ATOM   7803  C  CG2  . VAL   C 1 76  ? 82.715  123.044 107.757 1.00 49.32  ? 76  VAL   C CG2  1 
ATOM   7804  N  N    . THR   C 1 77  ? 85.572  125.776 110.111 1.00 47.17  ? 77  THR   C N    1 
ATOM   7805  C  CA   . THR   C 1 77  ? 86.727  126.148 110.924 1.00 47.17  ? 77  THR   C CA   1 
ATOM   7806  C  C    . THR   C 1 77  ? 86.298  126.831 112.219 1.00 47.17  ? 77  THR   C C    1 
ATOM   7807  O  O    . THR   C 1 77  ? 86.873  126.570 113.288 1.00 47.17  ? 77  THR   C O    1 
ATOM   7808  C  CB   . THR   C 1 77  ? 87.661  127.049 110.117 1.00 47.17  ? 77  THR   C CB   1 
ATOM   7809  O  OG1  . THR   C 1 77  ? 87.906  126.452 108.840 1.00 47.17  ? 77  THR   C OG1  1 
ATOM   7810  C  CG2  . THR   C 1 77  ? 88.984  127.229 110.839 1.00 47.17  ? 77  THR   C CG2  1 
ATOM   7811  N  N    . VAL   C 1 78  ? 85.286  127.701 112.151 1.00 48.94  ? 78  VAL   C N    1 
ATOM   7812  C  CA   . VAL   C 1 78  ? 84.797  128.350 113.364 1.00 48.94  ? 78  VAL   C CA   1 
ATOM   7813  C  C    . VAL   C 1 78  ? 84.226  127.316 114.327 1.00 48.94  ? 78  VAL   C C    1 
ATOM   7814  O  O    . VAL   C 1 78  ? 84.476  127.370 115.541 1.00 48.94  ? 78  VAL   C O    1 
ATOM   7815  C  CB   . VAL   C 1 78  ? 83.765  129.437 113.012 1.00 48.94  ? 78  VAL   C CB   1 
ATOM   7816  C  CG1  . VAL   C 1 78  ? 83.119  129.978 114.270 1.00 48.94  ? 78  VAL   C CG1  1 
ATOM   7817  C  CG2  . VAL   C 1 78  ? 84.433  130.565 112.247 1.00 48.94  ? 78  VAL   C CG2  1 
ATOM   7818  N  N    . GLN   C 1 79  ? 83.467  126.347 113.805 1.00 49.83  ? 79  GLN   C N    1 
ATOM   7819  C  CA   . GLN   C 1 79  ? 82.938  125.295 114.666 1.00 49.83  ? 79  GLN   C CA   1 
ATOM   7820  C  C    . GLN   C 1 79  ? 84.058  124.465 115.281 1.00 49.83  ? 79  GLN   C C    1 
ATOM   7821  O  O    . GLN   C 1 79  ? 83.979  124.077 116.453 1.00 49.83  ? 79  GLN   C O    1 
ATOM   7822  C  CB   . GLN   C 1 79  ? 81.990  124.397 113.878 1.00 49.83  ? 79  GLN   C CB   1 
ATOM   7823  C  CG   . GLN   C 1 79  ? 81.397  123.283 114.708 1.00 49.83  ? 79  GLN   C CG   1 
ATOM   7824  C  CD   . GLN   C 1 79  ? 80.954  122.111 113.868 1.00 49.83  ? 79  GLN   C CD   1 
ATOM   7825  O  OE1  . GLN   C 1 79  ? 81.502  121.856 112.796 1.00 49.83  ? 79  GLN   C OE1  1 
ATOM   7826  N  NE2  . GLN   C 1 79  ? 79.954  121.388 114.348 1.00 49.83  ? 79  GLN   C NE2  1 
ATOM   7827  N  N    . LEU   C 1 80  ? 85.105  124.178 114.504 1.00 43.81  ? 80  LEU   C N    1 
ATOM   7828  C  CA   . LEU   C 1 80  ? 86.226  123.409 115.033 1.00 43.81  ? 80  LEU   C CA   1 
ATOM   7829  C  C    . LEU   C 1 80  ? 86.898  124.137 116.189 1.00 43.81  ? 80  LEU   C C    1 
ATOM   7830  O  O    . LEU   C 1 80  ? 87.219  123.523 117.212 1.00 43.81  ? 80  LEU   C O    1 
ATOM   7831  C  CB   . LEU   C 1 80  ? 87.234  123.121 113.922 1.00 43.81  ? 80  LEU   C CB   1 
ATOM   7832  C  CG   . LEU   C 1 80  ? 88.488  122.345 114.321 1.00 43.81  ? 80  LEU   C CG   1 
ATOM   7833  C  CD1  . LEU   C 1 80  ? 88.140  120.916 114.678 1.00 43.81  ? 80  LEU   C CD1  1 
ATOM   7834  C  CD2  . LEU   C 1 80  ? 89.522  122.385 113.211 1.00 43.81  ? 80  LEU   C CD2  1 
ATOM   7835  N  N    . ILE   C 1 81  ? 87.105  125.449 116.053 1.00 43.38  ? 81  ILE   C N    1 
ATOM   7836  C  CA   . ILE   C 1 81  ? 87.728  126.209 117.139 1.00 43.38  ? 81  ILE   C CA   1 
ATOM   7837  C  C    . ILE   C 1 81  ? 86.826  126.233 118.372 1.00 43.38  ? 81  ILE   C C    1 
ATOM   7838  O  O    . ILE   C 1 81  ? 87.288  126.051 119.516 1.00 43.38  ? 81  ILE   C O    1 
ATOM   7839  C  CB   . ILE   C 1 81  ? 88.072  127.628 116.659 1.00 43.38  ? 81  ILE   C CB   1 
ATOM   7840  C  CG1  . ILE   C 1 81  ? 89.040  127.569 115.477 1.00 43.38  ? 81  ILE   C CG1  1 
ATOM   7841  C  CG2  . ILE   C 1 81  ? 88.663  128.445 117.794 1.00 43.38  ? 81  ILE   C CG2  1 
ATOM   7842  C  CD1  . ILE   C 1 81  ? 89.416  128.923 114.931 1.00 43.38  ? 81  ILE   C CD1  1 
ATOM   7843  N  N    . LEU   C 1 82  ? 85.525  126.458 118.163 1.00 44.30  ? 82  LEU   C N    1 
ATOM   7844  C  CA   . LEU   C 1 82  ? 84.601  126.520 119.290 1.00 44.30  ? 82  LEU   C CA   1 
ATOM   7845  C  C    . LEU   C 1 82  ? 84.560  125.198 120.046 1.00 44.30  ? 82  LEU   C C    1 
ATOM   7846  O  O    . LEU   C 1 82  ? 84.491  125.186 121.281 1.00 44.30  ? 82  LEU   C O    1 
ATOM   7847  C  CB   . LEU   C 1 82  ? 83.205  126.910 118.808 1.00 44.30  ? 82  LEU   C CB   1 
ATOM   7848  C  CG   . LEU   C 1 82  ? 83.073  128.332 118.267 1.00 44.30  ? 82  LEU   C CG   1 
ATOM   7849  C  CD1  . LEU   C 1 82  ? 81.626  128.647 117.932 1.00 44.30  ? 82  LEU   C CD1  1 
ATOM   7850  C  CD2  . LEU   C 1 82  ? 83.627  129.336 119.261 1.00 44.30  ? 82  LEU   C CD2  1 
ATOM   7851  N  N    . PHE   C 1 83  ? 84.588  124.075 119.327 1.00 43.99  ? 83  PHE   C N    1 
ATOM   7852  C  CA   . PHE   C 1 83  ? 84.677  122.785 120.006 1.00 43.99  ? 83  PHE   C CA   1 
ATOM   7853  C  C    . PHE   C 1 83  ? 86.024  122.614 120.700 1.00 43.99  ? 83  PHE   C C    1 
ATOM   7854  O  O    . PHE   C 1 83  ? 86.094  122.048 121.801 1.00 43.99  ? 83  PHE   C O    1 
ATOM   7855  C  CB   . PHE   C 1 83  ? 84.445  121.643 119.023 1.00 43.99  ? 83  PHE   C CB   1 
ATOM   7856  C  CG   . PHE   C 1 83  ? 84.822  120.304 119.576 1.00 43.99  ? 83  PHE   C CG   1 
ATOM   7857  C  CD1  . PHE   C 1 83  ? 83.938  119.597 120.368 1.00 43.99  ? 83  PHE   C CD1  1 
ATOM   7858  C  CD2  . PHE   C 1 83  ? 86.070  119.765 119.326 1.00 43.99  ? 83  PHE   C CD2  1 
ATOM   7859  C  CE1  . PHE   C 1 83  ? 84.288  118.375 120.891 1.00 43.99  ? 83  PHE   C CE1  1 
ATOM   7860  C  CE2  . PHE   C 1 83  ? 86.422  118.549 119.850 1.00 43.99  ? 83  PHE   C CE2  1 
ATOM   7861  C  CZ   . PHE   C 1 83  ? 85.532  117.849 120.629 1.00 43.99  ? 83  PHE   C CZ   1 
ATOM   7862  N  N    . GLY   C 1 84  ? 87.102  123.061 120.054 1.00 42.63  ? 84  GLY   C N    1 
ATOM   7863  C  CA   . GLY   C 1 84  ? 88.420  122.923 120.640 1.00 42.63  ? 84  GLY   C CA   1 
ATOM   7864  C  C    . GLY   C 1 84  ? 88.532  123.583 121.994 1.00 42.63  ? 84  GLY   C C    1 
ATOM   7865  O  O    . GLY   C 1 84  ? 89.306  123.136 122.841 1.00 42.63  ? 84  GLY   C O    1 
ATOM   7866  N  N    . LEU   C 1 85  ? 87.765  124.649 122.219 1.00 43.62  ? 85  LEU   C N    1 
ATOM   7867  C  CA   . LEU   C 1 85  ? 87.735  125.255 123.553 1.00 43.62  ? 85  LEU   C CA   1 
ATOM   7868  C  C    . LEU   C 1 85  ? 87.355  124.233 124.631 1.00 43.62  ? 85  LEU   C C    1 
ATOM   7869  O  O    . LEU   C 1 85  ? 88.085  124.035 125.615 1.00 43.62  ? 85  LEU   C O    1 
ATOM   7870  C  CB   . LEU   C 1 85  ? 86.755  126.428 123.576 1.00 43.62  ? 85  LEU   C CB   1 
ATOM   7871  C  CG   . LEU   C 1 85  ? 87.066  127.634 122.692 1.00 43.62  ? 85  LEU   C CG   1 
ATOM   7872  C  CD1  . LEU   C 1 85  ? 85.986  128.689 122.842 1.00 43.62  ? 85  LEU   C CD1  1 
ATOM   7873  C  CD2  . LEU   C 1 85  ? 88.427  128.207 123.040 1.00 43.62  ? 85  LEU   C CD2  1 
ATOM   7874  N  N    . SER   C 1 86  ? 86.220  123.555 124.444 1.00 44.58  ? 86  SER   C N    1 
ATOM   7875  C  CA   . SER   C 1 86  ? 85.752  122.589 125.436 1.00 44.58  ? 86  SER   C CA   1 
ATOM   7876  C  C    . SER   C 1 86  ? 86.664  121.371 125.501 1.00 44.58  ? 86  SER   C C    1 
ATOM   7877  O  O    . SER   C 1 86  ? 86.891  120.810 126.583 1.00 44.58  ? 86  SER   C O    1 
ATOM   7878  C  CB   . SER   C 1 86  ? 84.321  122.167 125.116 1.00 44.58  ? 86  SER   C CB   1 
ATOM   7879  O  OG   . SER   C 1 86  ? 83.490  123.297 124.931 1.00 44.58  ? 86  SER   C OG   1 
ATOM   7880  N  N    . ASN   C 1 87  ? 87.174  120.933 124.348 1.00 42.27  ? 87  ASN   C N    1 
ATOM   7881  C  CA   . ASN   C 1 87  ? 88.113  119.816 124.341 1.00 42.27  ? 87  ASN   C CA   1 
ATOM   7882  C  C    . ASN   C 1 87  ? 89.348  120.139 125.175 1.00 42.27  ? 87  ASN   C C    1 
ATOM   7883  O  O    . ASN   C 1 87  ? 89.817  119.304 125.963 1.00 42.27  ? 87  ASN   C O    1 
ATOM   7884  C  CB   . ASN   C 1 87  ? 88.504  119.476 122.905 1.00 42.27  ? 87  ASN   C CB   1 
ATOM   7885  C  CG   . ASN   C 1 87  ? 89.342  118.224 122.809 1.00 42.27  ? 87  ASN   C CG   1 
ATOM   7886  O  OD1  . ASN   C 1 87  ? 89.124  117.259 123.540 1.00 42.27  ? 87  ASN   C OD1  1 
ATOM   7887  N  ND2  . ASN   C 1 87  ? 90.314  118.233 121.907 1.00 42.27  ? 87  ASN   C ND2  1 
ATOM   7888  N  N    . GLN   C 1 88  ? 89.876  121.357 125.025 1.00 42.88  ? 88  GLN   C N    1 
ATOM   7889  C  CA   . GLN   C 1 88  ? 91.015  121.789 125.823 1.00 42.88  ? 88  GLN   C CA   1 
ATOM   7890  C  C    . GLN   C 1 88  ? 90.668  121.804 127.302 1.00 42.88  ? 88  GLN   C C    1 
ATOM   7891  O  O    . GLN   C 1 88  ? 91.469  121.361 128.132 1.00 42.88  ? 88  GLN   C O    1 
ATOM   7892  C  CB   . GLN   C 1 88  ? 91.475  123.172 125.368 1.00 42.88  ? 88  GLN   C CB   1 
ATOM   7893  C  CG   . GLN   C 1 88  ? 92.604  123.762 126.192 1.00 42.88  ? 88  GLN   C CG   1 
ATOM   7894  C  CD   . GLN   C 1 88  ? 93.968  123.292 125.735 1.00 42.88  ? 88  GLN   C CD   1 
ATOM   7895  O  OE1  . GLN   C 1 88  ? 94.486  123.746 124.715 1.00 42.88  ? 88  GLN   C OE1  1 
ATOM   7896  N  NE2  . GLN   C 1 88  ? 94.557  122.368 126.486 1.00 42.88  ? 88  GLN   C NE2  1 
ATOM   7897  N  N    . LEU   C 1 89  ? 89.479  122.302 127.651 1.00 42.84  ? 89  LEU   C N    1 
ATOM   7898  C  CA   . LEU   C 1 89  ? 89.082  122.303 129.058 1.00 42.84  ? 89  LEU   C CA   1 
ATOM   7899  C  C    . LEU   C 1 89  ? 89.091  120.894 129.643 1.00 42.84  ? 89  LEU   C C    1 
ATOM   7900  O  O    . LEU   C 1 89  ? 89.663  120.662 130.717 1.00 42.84  ? 89  LEU   C O    1 
ATOM   7901  C  CB   . LEU   C 1 89  ? 87.700  122.931 129.220 1.00 42.84  ? 89  LEU   C CB   1 
ATOM   7902  C  CG   . LEU   C 1 89  ? 87.631  124.442 129.029 1.00 42.84  ? 89  LEU   C CG   1 
ATOM   7903  C  CD1  . LEU   C 1 89  ? 86.256  124.960 129.406 1.00 42.84  ? 89  LEU   C CD1  1 
ATOM   7904  C  CD2  . LEU   C 1 89  ? 88.709  125.119 129.851 1.00 42.84  ? 89  LEU   C CD2  1 
ATOM   7905  N  N    . ALA   C 1 90  ? 88.478  119.938 128.942 1.00 40.76  ? 90  ALA   C N    1 
ATOM   7906  C  CA   . ALA   C 1 90  ? 88.378  118.580 129.475 1.00 40.76  ? 90  ALA   C CA   1 
ATOM   7907  C  C    . ALA   C 1 90  ? 89.750  117.925 129.601 1.00 40.76  ? 90  ALA   C C    1 
ATOM   7908  O  O    . ALA   C 1 90  ? 90.077  117.330 130.642 1.00 40.76  ? 90  ALA   C O    1 
ATOM   7909  C  CB   . ALA   C 1 90  ? 87.459  117.737 128.591 1.00 40.76  ? 90  ALA   C CB   1 
ATOM   7910  N  N    . VAL   C 1 91  ? 90.567  118.018 128.549 1.00 39.64  ? 91  VAL   C N    1 
ATOM   7911  C  CA   . VAL   C 1 91  ? 91.886  117.391 128.587 1.00 39.64  ? 91  VAL   C CA   1 
ATOM   7912  C  C    . VAL   C 1 91  ? 92.749  118.021 129.671 1.00 39.64  ? 91  VAL   C C    1 
ATOM   7913  O  O    . VAL   C 1 91  ? 93.489  117.326 130.382 1.00 39.64  ? 91  VAL   C O    1 
ATOM   7914  C  CB   . VAL   C 1 91  ? 92.558  117.468 127.205 1.00 39.64  ? 91  VAL   C CB   1 
ATOM   7915  C  CG1  . VAL   C 1 91  ? 93.957  116.887 127.268 1.00 39.64  ? 91  VAL   C CG1  1 
ATOM   7916  C  CG2  . VAL   C 1 91  ? 91.727  116.728 126.178 1.00 39.64  ? 91  VAL   C CG2  1 
ATOM   7917  N  N    . THR   C 1 92  ? 92.676  119.347 129.815 1.00 39.48  ? 92  THR   C N    1 
ATOM   7918  C  CA   . THR   C 1 92  ? 93.440  120.023 130.853 1.00 39.48  ? 92  THR   C CA   1 
ATOM   7919  C  C    . THR   C 1 92  ? 93.015  119.561 132.237 1.00 39.48  ? 92  THR   C C    1 
ATOM   7920  O  O    . THR   C 1 92  ? 93.864  119.293 133.092 1.00 39.48  ? 92  THR   C O    1 
ATOM   7921  C  CB   . THR   C 1 92  ? 93.276  121.536 130.719 1.00 39.48  ? 92  THR   C CB   1 
ATOM   7922  O  OG1  . THR   C 1 92  ? 93.966  121.991 129.549 1.00 39.48  ? 92  THR   C OG1  1 
ATOM   7923  C  CG2  . THR   C 1 92  ? 93.829  122.251 131.940 1.00 39.48  ? 92  THR   C CG2  1 
ATOM   7924  N  N    . PHE   C 1 93  ? 91.705  119.443 132.474 1.00 38.35  ? 93  PHE   C N    1 
ATOM   7925  C  CA   . PHE   C 1 93  ? 91.245  118.967 133.774 1.00 38.35  ? 93  PHE   C CA   1 
ATOM   7926  C  C    . PHE   C 1 93  ? 91.809  117.585 134.074 1.00 38.35  ? 93  PHE   C C    1 
ATOM   7927  O  O    . PHE   C 1 93  ? 92.368  117.350 135.155 1.00 38.35  ? 93  PHE   C O    1 
ATOM   7928  C  CB   . PHE   C 1 93  ? 89.718  118.952 133.820 1.00 38.35  ? 93  PHE   C CB   1 
ATOM   7929  C  CG   . PHE   C 1 93  ? 89.156  118.804 135.204 1.00 38.35  ? 93  PHE   C CG   1 
ATOM   7930  C  CD1  . PHE   C 1 93  ? 89.352  119.792 136.150 1.00 38.35  ? 93  PHE   C CD1  1 
ATOM   7931  C  CD2  . PHE   C 1 93  ? 88.419  117.688 135.553 1.00 38.35  ? 93  PHE   C CD2  1 
ATOM   7932  C  CE1  . PHE   C 1 93  ? 88.835  119.664 137.421 1.00 38.35  ? 93  PHE   C CE1  1 
ATOM   7933  C  CE2  . PHE   C 1 93  ? 87.897  117.557 136.824 1.00 38.35  ? 93  PHE   C CE2  1 
ATOM   7934  C  CZ   . PHE   C 1 93  ? 88.107  118.546 137.758 1.00 38.35  ? 93  PHE   C CZ   1 
ATOM   7935  N  N    . ARG   C 1 94  ? 91.713  116.668 133.106 1.00 39.67  ? 94  ARG   C N    1 
ATOM   7936  C  CA   . ARG   C 1 94  ? 92.203  115.309 133.335 1.00 39.67  ? 94  ARG   C CA   1 
ATOM   7937  C  C    . ARG   C 1 94  ? 93.699  115.299 133.641 1.00 39.67  ? 94  ARG   C C    1 
ATOM   7938  O  O    . ARG   C 1 94  ? 94.139  114.703 134.635 1.00 39.67  ? 94  ARG   C O    1 
ATOM   7939  C  CB   . ARG   C 1 94  ? 91.908  114.424 132.125 1.00 39.67  ? 94  ARG   C CB   1 
ATOM   7940  C  CG   . ARG   C 1 94  ? 90.438  114.243 131.810 1.00 39.67  ? 94  ARG   C CG   1 
ATOM   7941  C  CD   . ARG   C 1 94  ? 90.215  113.015 130.940 1.00 39.67  ? 94  ARG   C CD   1 
ATOM   7942  N  NE   . ARG   C 1 94  ? 91.164  112.928 129.836 1.00 39.67  ? 94  ARG   C NE   1 
ATOM   7943  C  CZ   . ARG   C 1 94  ? 90.917  113.341 128.601 1.00 39.67  ? 94  ARG   C CZ   1 
ATOM   7944  N  NH1  . ARG   C 1 94  ? 89.761  113.892 128.275 1.00 39.67  ? 94  ARG   C NH1  1 
ATOM   7945  N  NH2  . ARG   C 1 94  ? 91.854  113.193 127.668 1.00 39.67  ? 94  ARG   C NH2  1 
ATOM   7946  N  N    . GLU   C 1 95  ? 94.499  115.956 132.796 1.00 40.33  ? 95  GLU   C N    1 
ATOM   7947  C  CA   . GLU   C 1 95  ? 95.949  115.891 132.959 1.00 40.33  ? 95  GLU   C CA   1 
ATOM   7948  C  C    . GLU   C 1 95  ? 96.406  116.568 134.245 1.00 40.33  ? 95  GLU   C C    1 
ATOM   7949  O  O    . GLU   C 1 95  ? 97.278  116.047 134.952 1.00 40.33  ? 95  GLU   C O    1 
ATOM   7950  C  CB   . GLU   C 1 95  ? 96.645  116.503 131.745 1.00 40.33  ? 95  GLU   C CB   1 
ATOM   7951  C  CG   . GLU   C 1 95  ? 96.951  115.491 130.651 1.00 40.33  ? 95  GLU   C CG   1 
ATOM   7952  C  CD   . GLU   C 1 95  ? 97.426  116.144 129.369 1.00 40.33  ? 95  GLU   C CD   1 
ATOM   7953  O  OE1  . GLU   C 1 95  ? 97.529  117.388 129.339 1.00 40.33  ? 95  GLU   C OE1  1 
ATOM   7954  O  OE2  . GLU   C 1 95  ? 97.690  115.416 128.388 1.00 40.33  ? 95  GLU   C OE2  1 
ATOM   7955  N  N    . GLU   C 1 96  ? 95.835  117.731 134.572 1.00 38.78  ? 96  GLU   C N    1 
ATOM   7956  C  CA   . GLU   C 1 96  ? 96.251  118.423 135.784 1.00 38.78  ? 96  GLU   C CA   1 
ATOM   7957  C  C    . GLU   C 1 96  ? 95.845  117.645 137.028 1.00 38.78  ? 96  GLU   C C    1 
ATOM   7958  O  O    . GLU   C 1 96  ? 96.593  117.611 138.013 1.00 38.78  ? 96  GLU   C O    1 
ATOM   7959  C  CB   . GLU   C 1 96  ? 95.669  119.834 135.812 1.00 38.78  ? 96  GLU   C CB   1 
ATOM   7960  C  CG   . GLU   C 1 96  ? 96.097  120.706 134.644 1.00 38.78  ? 96  GLU   C CG   1 
ATOM   7961  C  CD   . GLU   C 1 96  ? 97.397  121.435 134.894 1.00 38.78  ? 96  GLU   C CD   1 
ATOM   7962  O  OE1  . GLU   C 1 96  ? 97.411  122.348 135.745 1.00 38.78  ? 96  GLU   C OE1  1 
ATOM   7963  O  OE2  . GLU   C 1 96  ? 98.405  121.096 134.238 1.00 38.78  ? 96  GLU   C OE2  1 
ATOM   7964  N  N    . ASN   C 1 97  ? 94.676  116.997 137.004 1.00 35.71  ? 97  ASN   C N    1 
ATOM   7965  C  CA   . ASN   C 1 97  ? 94.304  116.153 138.132 1.00 35.71  ? 97  ASN   C CA   1 
ATOM   7966  C  C    . ASN   C 1 97  ? 95.252  114.971 138.278 1.00 35.71  ? 97  ASN   C C    1 
ATOM   7967  O  O    . ASN   C 1 97  ? 95.613  114.594 139.398 1.00 35.71  ? 97  ASN   C O    1 
ATOM   7968  C  CB   . ASN   C 1 97  ? 92.864  115.673 137.984 1.00 35.71  ? 97  ASN   C CB   1 
ATOM   7969  C  CG   . ASN   C 1 97  ? 91.871  116.619 138.616 1.00 35.71  ? 97  ASN   C CG   1 
ATOM   7970  O  OD1  . ASN   C 1 97  ? 91.579  116.522 139.806 1.00 35.71  ? 97  ASN   C OD1  1 
ATOM   7971  N  ND2  . ASN   C 1 97  ? 91.346  117.542 137.824 1.00 35.71  ? 97  ASN   C ND2  1 
ATOM   7972  N  N    . THR   C 1 98  ? 95.676  114.375 137.160 1.00 35.09  ? 98  THR   C N    1 
ATOM   7973  C  CA   . THR   C 1 98  ? 96.629  113.272 137.254 1.00 35.09  ? 98  THR   C CA   1 
ATOM   7974  C  C    . THR   C 1 98  ? 97.962  113.737 137.833 1.00 35.09  ? 98  THR   C C    1 
ATOM   7975  O  O    . THR   C 1 98  ? 98.568  113.038 138.658 1.00 35.09  ? 98  THR   C O    1 
ATOM   7976  C  CB   . THR   C 1 98  ? 96.830  112.630 135.883 1.00 35.09  ? 98  THR   C CB   1 
ATOM   7977  O  OG1  . THR   C 1 98  ? 95.554  112.289 135.327 1.00 35.09  ? 98  THR   C OG1  1 
ATOM   7978  C  CG2  . THR   C 1 98  ? 97.659  111.370 136.006 1.00 35.09  ? 98  THR   C CG2  1 
ATOM   7979  N  N    . ILE   C 1 99  ? 98.429  114.920 137.425 1.00 33.90  ? 99  ILE   C N    1 
ATOM   7980  C  CA   . ILE   C 1 99  ? 99.685  115.448 137.962 1.00 33.90  ? 99  ILE   C CA   1 
ATOM   7981  C  C    . ILE   C 1 99  ? 99.563  115.710 139.459 1.00 33.90  ? 99  ILE   C C    1 
ATOM   7982  O  O    . ILE   C 1 99  ? 100.473 115.390 140.241 1.00 33.90  ? 99  ILE   C O    1 
ATOM   7983  C  CB   . ILE   C 1 99  ? 100.100 116.717 137.198 1.00 33.90  ? 99  ILE   C CB   1 
ATOM   7984  C  CG1  . ILE   C 1 99  ? 100.361 116.396 135.728 1.00 33.90  ? 99  ILE   C CG1  1 
ATOM   7985  C  CG2  . ILE   C 1 99  ? 101.334 117.332 137.822 1.00 33.90  ? 99  ILE   C CG2  1 
ATOM   7986  C  CD1  . ILE   C 1 99  ? 100.829 117.583 134.924 1.00 33.90  ? 99  ILE   C CD1  1 
ATOM   7987  N  N    . ALA   C 1 100 ? 98.446  116.308 139.880 1.00 33.65  ? 100 ALA   C N    1 
ATOM   7988  C  CA   . ALA   C 1 100 ? 98.232  116.553 141.301 1.00 33.65  ? 100 ALA   C CA   1 
ATOM   7989  C  C    . ALA   C 1 100 ? 98.194  115.249 142.085 1.00 33.65  ? 100 ALA   C C    1 
ATOM   7990  O  O    . ALA   C 1 100 ? 98.730  115.170 143.194 1.00 33.65  ? 100 ALA   C O    1 
ATOM   7991  C  CB   . ALA   C 1 100 ? 96.943  117.343 141.515 1.00 33.65  ? 100 ALA   C CB   1 
ATOM   7992  N  N    . PHE   C 1 101 ? 97.565  114.214 141.522 1.00 33.98  ? 101 PHE   C N    1 
ATOM   7993  C  CA   . PHE   C 1 101 ? 97.540  112.916 142.189 1.00 33.98  ? 101 PHE   C CA   1 
ATOM   7994  C  C    . PHE   C 1 101 ? 98.940  112.343 142.336 1.00 33.98  ? 101 PHE   C C    1 
ATOM   7995  O  O    . PHE   C 1 101 ? 99.276  111.773 143.380 1.00 33.98  ? 101 PHE   C O    1 
ATOM   7996  C  CB   . PHE   C 1 101 ? 96.658  111.939 141.413 1.00 33.98  ? 101 PHE   C CB   1 
ATOM   7997  C  CG   . PHE   C 1 101 ? 95.201  112.260 141.476 1.00 33.98  ? 101 PHE   C CG   1 
ATOM   7998  C  CD1  . PHE   C 1 101 ? 94.695  113.034 142.500 1.00 33.98  ? 101 PHE   C CD1  1 
ATOM   7999  C  CD2  . PHE   C 1 101 ? 94.335  111.783 140.511 1.00 33.98  ? 101 PHE   C CD2  1 
ATOM   8000  C  CE1  . PHE   C 1 101 ? 93.355  113.330 142.560 1.00 33.98  ? 101 PHE   C CE1  1 
ATOM   8001  C  CE2  . PHE   C 1 101 ? 92.994  112.074 140.569 1.00 33.98  ? 101 PHE   C CE2  1 
ATOM   8002  C  CZ   . PHE   C 1 101 ? 92.504  112.850 141.595 1.00 33.98  ? 101 PHE   C CZ   1 
ATOM   8003  N  N    . ARG   C 1 102 ? 99.764  112.463 141.294 1.00 35.00  ? 102 ARG   C N    1 
ATOM   8004  C  CA   . ARG   C 1 102 ? 101.134 111.973 141.391 1.00 35.00  ? 102 ARG   C CA   1 
ATOM   8005  C  C    . ARG   C 1 102 ? 101.885 112.676 142.512 1.00 35.00  ? 102 ARG   C C    1 
ATOM   8006  O  O    . ARG   C 1 102 ? 102.500 112.028 143.368 1.00 35.00  ? 102 ARG   C O    1 
ATOM   8007  C  CB   . ARG   C 1 102 ? 101.860 112.162 140.063 1.00 35.00  ? 102 ARG   C CB   1 
ATOM   8008  C  CG   . ARG   C 1 102 ? 101.389 111.228 138.981 1.00 35.00  ? 102 ARG   C CG   1 
ATOM   8009  C  CD   . ARG   C 1 102 ? 102.398 111.154 137.863 1.00 35.00  ? 102 ARG   C CD   1 
ATOM   8010  N  NE   . ARG   C 1 102 ? 101.952 110.254 136.809 1.00 35.00  ? 102 ARG   C NE   1 
ATOM   8011  C  CZ   . ARG   C 1 102 ? 101.237 110.636 135.762 1.00 35.00  ? 102 ARG   C CZ   1 
ATOM   8012  N  NH1  . ARG   C 1 102 ? 100.881 111.898 135.592 1.00 35.00  ? 102 ARG   C NH1  1 
ATOM   8013  N  NH2  . ARG   C 1 102 ? 100.873 109.729 134.860 1.00 35.00  ? 102 ARG   C NH2  1 
ATOM   8014  N  N    . HIS   C 1 103 ? 101.813 114.009 142.544 1.00 34.79  ? 103 HIS   C N    1 
ATOM   8015  C  CA   . HIS   C 1 103 ? 102.538 114.750 143.573 1.00 34.79  ? 103 HIS   C CA   1 
ATOM   8016  C  C    . HIS   C 1 103 ? 101.980 114.488 144.966 1.00 34.79  ? 103 HIS   C C    1 
ATOM   8017  O  O    . HIS   C 1 103 ? 102.724 114.552 145.950 1.00 34.79  ? 103 HIS   C O    1 
ATOM   8018  C  CB   . HIS   C 1 103 ? 102.515 116.244 143.265 1.00 34.79  ? 103 HIS   C CB   1 
ATOM   8019  C  CG   . HIS   C 1 103 ? 103.579 116.676 142.306 1.00 34.79  ? 103 HIS   C CG   1 
ATOM   8020  N  ND1  . HIS   C 1 103 ? 104.809 117.135 142.719 1.00 34.79  ? 103 HIS   C ND1  1 
ATOM   8021  C  CD2  . HIS   C 1 103 ? 103.598 116.713 140.953 1.00 34.79  ? 103 HIS   C CD2  1 
ATOM   8022  C  CE1  . HIS   C 1 103 ? 105.541 117.440 141.663 1.00 34.79  ? 103 HIS   C CE1  1 
ATOM   8023  N  NE2  . HIS   C 1 103 ? 104.828 117.195 140.579 1.00 34.79  ? 103 HIS   C NE2  1 
ATOM   8024  N  N    . LEU   C 1 104 ? 100.683 114.201 145.075 1.00 35.24  ? 104 LEU   C N    1 
ATOM   8025  C  CA   . LEU   C 1 104 ? 100.081 113.942 146.378 1.00 35.24  ? 104 LEU   C CA   1 
ATOM   8026  C  C    . LEU   C 1 104 ? 100.425 112.556 146.909 1.00 35.24  ? 104 LEU   C C    1 
ATOM   8027  O  O    . LEU   C 1 104 ? 100.734 112.409 148.095 1.00 35.24  ? 104 LEU   C O    1 
ATOM   8028  C  CB   . LEU   C 1 104 ? 98.565  114.102 146.296 1.00 35.24  ? 104 LEU   C CB   1 
ATOM   8029  C  CG   . LEU   C 1 104 ? 97.988  115.512 146.390 1.00 35.24  ? 104 LEU   C CG   1 
ATOM   8030  C  CD1  . LEU   C 1 104 ? 96.525  115.505 145.999 1.00 35.24  ? 104 LEU   C CD1  1 
ATOM   8031  C  CD2  . LEU   C 1 104 ? 98.157  116.045 147.797 1.00 35.24  ? 104 LEU   C CD2  1 
ATOM   8032  N  N    . PHE   C 1 105 ? 100.377 111.530 146.059 1.00 35.21  ? 105 PHE   C N    1 
ATOM   8033  C  CA   . PHE   C 1 105 ? 100.424 110.157 146.545 1.00 35.21  ? 105 PHE   C CA   1 
ATOM   8034  C  C    . PHE   C 1 105 ? 101.767 109.469 146.351 1.00 35.21  ? 105 PHE   C C    1 
ATOM   8035  O  O    . PHE   C 1 105 ? 102.019 108.461 147.019 1.00 35.21  ? 105 PHE   C O    1 
ATOM   8036  C  CB   . PHE   C 1 105 ? 99.335  109.318 145.869 1.00 35.21  ? 105 PHE   C CB   1 
ATOM   8037  C  CG   . PHE   C 1 105 ? 97.945  109.802 146.142 1.00 35.21  ? 105 PHE   C CG   1 
ATOM   8038  C  CD1  . PHE   C 1 105 ? 97.397  109.688 147.405 1.00 35.21  ? 105 PHE   C CD1  1 
ATOM   8039  C  CD2  . PHE   C 1 105 ? 97.184  110.367 145.138 1.00 35.21  ? 105 PHE   C CD2  1 
ATOM   8040  C  CE1  . PHE   C 1 105 ? 96.121  110.133 147.660 1.00 35.21  ? 105 PHE   C CE1  1 
ATOM   8041  C  CE2  . PHE   C 1 105 ? 95.908  110.813 145.388 1.00 35.21  ? 105 PHE   C CE2  1 
ATOM   8042  C  CZ   . PHE   C 1 105 ? 95.375  110.696 146.650 1.00 35.21  ? 105 PHE   C CZ   1 
ATOM   8043  N  N    . LEU   C 1 106 ? 102.631 109.963 145.470 1.00 34.89  ? 106 LEU   C N    1 
ATOM   8044  C  CA   . LEU   C 1 106 ? 103.927 109.332 145.261 1.00 34.89  ? 106 LEU   C CA   1 
ATOM   8045  C  C    . LEU   C 1 106 ? 104.965 110.029 146.132 1.00 34.89  ? 106 LEU   C C    1 
ATOM   8046  O  O    . LEU   C 1 106 ? 105.173 111.240 146.011 1.00 34.89  ? 106 LEU   C O    1 
ATOM   8047  C  CB   . LEU   C 1 106 ? 104.322 109.380 143.787 1.00 34.89  ? 106 LEU   C CB   1 
ATOM   8048  C  CG   . LEU   C 1 106 ? 103.385 108.655 142.820 1.00 34.89  ? 106 LEU   C CG   1 
ATOM   8049  C  CD1  . LEU   C 1 106 ? 103.986 108.624 141.429 1.00 34.89  ? 106 LEU   C CD1  1 
ATOM   8050  C  CD2  . LEU   C 1 106 ? 103.087 107.250 143.305 1.00 34.89  ? 106 LEU   C CD2  1 
ATOM   8051  N  N    . LEU   C 1 107 ? 105.617 109.261 147.003 1.00 36.36  ? 107 LEU   C N    1 
ATOM   8052  C  CA   . LEU   C 1 107 ? 106.562 109.814 147.966 1.00 36.36  ? 107 LEU   C CA   1 
ATOM   8053  C  C    . LEU   C 1 107 ? 107.867 110.170 147.266 1.00 36.36  ? 107 LEU   C C    1 
ATOM   8054  O  O    . LEU   C 1 107 ? 108.474 109.324 146.602 1.00 36.36  ? 107 LEU   C O    1 
ATOM   8055  C  CB   . LEU   C 1 107 ? 106.811 108.813 149.091 1.00 36.36  ? 107 LEU   C CB   1 
ATOM   8056  C  CG   . LEU   C 1 107 ? 107.841 109.199 150.151 1.00 36.36  ? 107 LEU   C CG   1 
ATOM   8057  C  CD1  . LEU   C 1 107 ? 107.414 110.460 150.871 1.00 36.36  ? 107 LEU   C CD1  1 
ATOM   8058  C  CD2  . LEU   C 1 107 ? 108.042 108.064 151.137 1.00 36.36  ? 107 LEU   C CD2  1 
ATOM   8059  N  N    . GLY   C 1 108 ? 108.297 111.421 147.416 1.00 39.85  ? 108 GLY   C N    1 
ATOM   8060  C  CA   . GLY   C 1 108 ? 109.524 111.863 146.787 1.00 39.85  ? 108 GLY   C CA   1 
ATOM   8061  C  C    . GLY   C 1 108 ? 109.423 112.110 145.303 1.00 39.85  ? 108 GLY   C C    1 
ATOM   8062  O  O    . GLY   C 1 108 ? 110.452 112.239 144.634 1.00 39.85  ? 108 GLY   C O    1 
ATOM   8063  N  N    . TYR   C 1 109 ? 108.212 112.184 144.763 1.00 40.02  ? 109 TYR   C N    1 
ATOM   8064  C  CA   . TYR   C 1 109 ? 108.028 112.417 143.339 1.00 40.02  ? 109 TYR   C CA   1 
ATOM   8065  C  C    . TYR   C 1 109 ? 108.315 113.872 142.990 1.00 40.02  ? 109 TYR   C C    1 
ATOM   8066  O  O    . TYR   C 1 109 ? 107.912 114.791 143.710 1.00 40.02  ? 109 TYR   C O    1 
ATOM   8067  C  CB   . TYR   C 1 109 ? 106.605 112.046 142.923 1.00 40.02  ? 109 TYR   C CB   1 
ATOM   8068  C  CG   . TYR   C 1 109 ? 106.314 112.242 141.454 1.00 40.02  ? 109 TYR   C CG   1 
ATOM   8069  C  CD1  . TYR   C 1 109 ? 106.674 111.283 140.519 1.00 40.02  ? 109 TYR   C CD1  1 
ATOM   8070  C  CD2  . TYR   C 1 109 ? 105.669 113.383 141.003 1.00 40.02  ? 109 TYR   C CD2  1 
ATOM   8071  C  CE1  . TYR   C 1 109 ? 106.409 111.459 139.178 1.00 40.02  ? 109 TYR   C CE1  1 
ATOM   8072  C  CE2  . TYR   C 1 109 ? 105.400 113.568 139.666 1.00 40.02  ? 109 TYR   C CE2  1 
ATOM   8073  C  CZ   . TYR   C 1 109 ? 105.772 112.603 138.758 1.00 40.02  ? 109 TYR   C CZ   1 
ATOM   8074  O  OH   . TYR   C 1 109 ? 105.502 112.788 137.424 1.00 40.02  ? 109 TYR   C OH   1 
ATOM   8075  N  N    . SER   C 1 110 ? 109.020 114.076 141.879 1.00 43.42  ? 110 SER   C N    1 
ATOM   8076  C  CA   . SER   C 1 110 ? 109.284 115.399 141.336 1.00 43.42  ? 110 SER   C CA   1 
ATOM   8077  C  C    . SER   C 1 110 ? 108.888 115.416 139.867 1.00 43.42  ? 110 SER   C C    1 
ATOM   8078  O  O    . SER   C 1 110 ? 108.836 114.369 139.217 1.00 43.42  ? 110 SER   C O    1 
ATOM   8079  C  CB   . SER   C 1 110 ? 110.759 115.789 141.488 1.00 43.42  ? 110 SER   C CB   1 
ATOM   8080  O  OG   . SER   C 1 110 ? 111.601 114.836 140.867 1.00 43.42  ? 110 SER   C OG   1 
ATOM   8081  N  N    . ASP   C 1 111 ? 108.587 116.609 139.353 1.00 46.39  ? 111 ASP   C N    1 
ATOM   8082  C  CA   . ASP   C 1 111 ? 108.188 116.739 137.956 1.00 46.39  ? 111 ASP   C CA   1 
ATOM   8083  C  C    . ASP   C 1 111 ? 109.296 116.253 137.032 1.00 46.39  ? 111 ASP   C C    1 
ATOM   8084  O  O    . ASP   C 1 111 ? 110.483 116.467 137.287 1.00 46.39  ? 111 ASP   C O    1 
ATOM   8085  C  CB   . ASP   C 1 111 ? 107.825 118.185 137.633 1.00 46.39  ? 111 ASP   C CB   1 
ATOM   8086  C  CG   . ASP   C 1 111 ? 106.392 118.514 137.988 1.00 46.39  ? 111 ASP   C CG   1 
ATOM   8087  O  OD1  . ASP   C 1 111 ? 105.500 117.699 137.672 1.00 46.39  ? 111 ASP   C OD1  1 
ATOM   8088  O  OD2  . ASP   C 1 111 ? 106.159 119.581 138.592 1.00 46.39  ? 111 ASP   C OD2  1 
ATOM   8089  N  N    . GLY   C 1 112 ? 108.896 115.612 135.946 1.00 49.66  ? 112 GLY   C N    1 
ATOM   8090  C  CA   . GLY   C 1 112 ? 109.794 114.745 135.225 1.00 49.66  ? 112 GLY   C CA   1 
ATOM   8091  C  C    . GLY   C 1 112 ? 109.840 113.405 135.923 1.00 49.66  ? 112 GLY   C C    1 
ATOM   8092  O  O    . GLY   C 1 112 ? 109.084 113.137 136.858 1.00 49.66  ? 112 GLY   C O    1 
ATOM   8093  N  N    . ALA   C 1 113 ? 110.747 112.549 135.457 1.00 50.79  ? 113 ALA   C N    1 
ATOM   8094  C  CA   . ALA   C 1 113 ? 111.029 111.270 136.116 1.00 50.79  ? 113 ALA   C CA   1 
ATOM   8095  C  C    . ALA   C 1 113 ? 109.758 110.461 136.367 1.00 50.79  ? 113 ALA   C C    1 
ATOM   8096  O  O    . ALA   C 1 113 ? 109.610 109.803 137.398 1.00 50.79  ? 113 ALA   C O    1 
ATOM   8097  C  CB   . ALA   C 1 113 ? 111.794 111.482 137.421 1.00 50.79  ? 113 ALA   C CB   1 
ATOM   8098  N  N    . ASP   C 1 114 ? 108.826 110.514 135.418 1.00 50.87  ? 114 ASP   C N    1 
ATOM   8099  C  CA   . ASP   C 1 114 ? 107.699 109.592 135.473 1.00 50.87  ? 114 ASP   C CA   1 
ATOM   8100  C  C    . ASP   C 1 114 ? 108.178 108.158 135.297 1.00 50.87  ? 114 ASP   C C    1 
ATOM   8101  O  O    . ASP   C 1 114 ? 107.651 107.238 135.933 1.00 50.87  ? 114 ASP   C O    1 
ATOM   8102  C  CB   . ASP   C 1 114 ? 106.657 109.976 134.425 1.00 50.87  ? 114 ASP   C CB   1 
ATOM   8103  C  CG   . ASP   C 1 114 ? 105.869 111.207 134.828 1.00 50.87  ? 114 ASP   C CG   1 
ATOM   8104  O  OD1  . ASP   C 1 114 ? 106.452 112.313 134.850 1.00 50.87  ? 114 ASP   C OD1  1 
ATOM   8105  O  OD2  . ASP   C 1 114 ? 104.673 111.061 135.152 1.00 50.87  ? 114 ASP   C OD2  1 
ATOM   8106  N  N    . ASP   C 1 115 ? 109.174 107.952 134.443 1.00 52.53  ? 115 ASP   C N    1 
ATOM   8107  C  CA   . ASP   C 1 115 ? 109.969 106.732 134.453 1.00 52.53  ? 115 ASP   C CA   1 
ATOM   8108  C  C    . ASP   C 1 115 ? 111.169 106.960 135.376 1.00 52.53  ? 115 ASP   C C    1 
ATOM   8109  O  O    . ASP   C 1 115 ? 111.308 108.039 135.954 1.00 52.53  ? 115 ASP   C O    1 
ATOM   8110  C  CB   . ASP   C 1 115 ? 110.363 106.367 133.022 1.00 52.53  ? 115 ASP   C CB   1 
ATOM   8111  C  CG   . ASP   C 1 115 ? 109.256 106.657 132.032 1.00 52.53  ? 115 ASP   C CG   1 
ATOM   8112  O  OD1  . ASP   C 1 115 ? 108.101 106.266 132.306 1.00 52.53  ? 115 ASP   C OD1  1 
ATOM   8113  O  OD2  . ASP   C 1 115 ? 109.531 107.298 130.997 1.00 52.53  ? 115 ASP   C OD2  1 
ATOM   8114  N  N    . THR   C 1 116 ? 112.066 105.984 135.490 1.00 45.87  ? 116 THR   C N    1 
ATOM   8115  C  CA   . THR   C 1 116 ? 113.192 106.061 136.420 1.00 45.87  ? 116 THR   C CA   1 
ATOM   8116  C  C    . THR   C 1 116 ? 112.746 106.491 137.812 1.00 45.87  ? 116 THR   C C    1 
ATOM   8117  O  O    . THR   C 1 116 ? 113.431 107.274 138.476 1.00 45.87  ? 116 THR   C O    1 
ATOM   8118  C  CB   . THR   C 1 116 ? 114.265 107.038 135.922 1.00 45.87  ? 116 THR   C CB   1 
ATOM   8119  O  OG1  . THR   C 1 116 ? 113.834 108.381 136.157 1.00 45.87  ? 116 THR   C OG1  1 
ATOM   8120  C  CG2  . THR   C 1 116 ? 114.523 106.837 134.441 1.00 45.87  ? 116 THR   C CG2  1 
ATOM   8121  N  N    . PHE   C 1 117 ? 111.584 106.020 138.247 1.00 38.12  ? 117 PHE   C N    1 
ATOM   8122  C  CA   . PHE   C 1 117 ? 111.084 106.290 139.589 1.00 38.12  ? 117 PHE   C CA   1 
ATOM   8123  C  C    . PHE   C 1 117 ? 110.711 104.950 140.202 1.00 38.12  ? 117 PHE   C C    1 
ATOM   8124  O  O    . PHE   C 1 117 ? 109.720 104.334 139.798 1.00 38.12  ? 117 PHE   C O    1 
ATOM   8125  C  CB   . PHE   C 1 117 ? 109.894 107.248 139.557 1.00 38.12  ? 117 PHE   C CB   1 
ATOM   8126  C  CG   . PHE   C 1 117 ? 109.282 107.499 140.900 1.00 38.12  ? 117 PHE   C CG   1 
ATOM   8127  C  CD1  . PHE   C 1 117 ? 109.879 108.357 141.804 1.00 38.12  ? 117 PHE   C CD1  1 
ATOM   8128  C  CD2  . PHE   C 1 117 ? 108.100 106.880 141.251 1.00 38.12  ? 117 PHE   C CD2  1 
ATOM   8129  C  CE1  . PHE   C 1 117 ? 109.308 108.582 143.038 1.00 38.12  ? 117 PHE   C CE1  1 
ATOM   8130  C  CE2  . PHE   C 1 117 ? 107.526 107.104 142.480 1.00 38.12  ? 117 PHE   C CE2  1 
ATOM   8131  C  CZ   . PHE   C 1 117 ? 108.129 107.955 143.375 1.00 38.12  ? 117 PHE   C CZ   1 
ATOM   8132  N  N    . ALA   C 1 118 ? 111.506 104.496 141.163 1.00 34.78  ? 118 ALA   C N    1 
ATOM   8133  C  CA   . ALA   C 1 118 ? 111.377 103.136 141.651 1.00 34.78  ? 118 ALA   C CA   1 
ATOM   8134  C  C    . ALA   C 1 118 ? 111.773 103.081 143.115 1.00 34.78  ? 118 ALA   C C    1 
ATOM   8135  O  O    . ALA   C 1 118 ? 112.247 104.059 143.695 1.00 34.78  ? 118 ALA   C O    1 
ATOM   8136  C  CB   . ALA   C 1 118 ? 112.236 102.170 140.831 1.00 34.78  ? 118 ALA   C CB   1 
ATOM   8137  N  N    . ALA   C 1 119 ? 111.561 101.914 143.708 1.00 34.54  ? 119 ALA   C N    1 
ATOM   8138  C  CA   . ALA   C 1 119 ? 112.044 101.611 145.042 1.00 34.54  ? 119 ALA   C CA   1 
ATOM   8139  C  C    . ALA   C 1 119 ? 113.148 100.569 144.935 1.00 34.54  ? 119 ALA   C C    1 
ATOM   8140  O  O    . ALA   C 1 119 ? 113.083 99.656  144.108 1.00 34.54  ? 119 ALA   C O    1 
ATOM   8141  C  CB   . ALA   C 1 119 ? 110.915 101.098 145.938 1.00 34.54  ? 119 ALA   C CB   1 
ATOM   8142  N  N    . TYR   C 1 120 ? 114.171 100.722 145.768 1.00 35.66  ? 120 TYR   C N    1 
ATOM   8143  C  CA   . TYR   C 1 120 ? 115.305 99.813  145.745 1.00 35.66  ? 120 TYR   C CA   1 
ATOM   8144  C  C    . TYR   C 1 120 ? 115.573 99.144  147.080 1.00 35.66  ? 120 TYR   C C    1 
ATOM   8145  O  O    . TYR   C 1 120 ? 116.417 98.245  147.135 1.00 35.66  ? 120 TYR   C O    1 
ATOM   8146  C  CB   . TYR   C 1 120 ? 116.578 100.541 145.287 1.00 35.66  ? 120 TYR   C CB   1 
ATOM   8147  C  CG   . TYR   C 1 120 ? 116.454 101.191 143.931 1.00 35.66  ? 120 TYR   C CG   1 
ATOM   8148  C  CD1  . TYR   C 1 120 ? 116.759 100.493 142.772 1.00 35.66  ? 120 TYR   C CD1  1 
ATOM   8149  C  CD2  . TYR   C 1 120 ? 116.031 102.503 143.808 1.00 35.66  ? 120 TYR   C CD2  1 
ATOM   8150  C  CE1  . TYR   C 1 120 ? 116.645 101.087 141.534 1.00 35.66  ? 120 TYR   C CE1  1 
ATOM   8151  C  CE2  . TYR   C 1 120 ? 115.914 103.103 142.576 1.00 35.66  ? 120 TYR   C CE2  1 
ATOM   8152  C  CZ   . TYR   C 1 120 ? 116.222 102.392 141.442 1.00 35.66  ? 120 TYR   C CZ   1 
ATOM   8153  O  OH   . TYR   C 1 120 ? 116.106 102.993 140.212 1.00 35.66  ? 120 TYR   C OH   1 
ATOM   8154  N  N    . THR   C 1 121 ? 114.905 99.555  148.153 1.00 37.99  ? 121 THR   C N    1 
ATOM   8155  C  CA   . THR   C 1 121 ? 115.009 98.878  149.434 1.00 37.99  ? 121 THR   C CA   1 
ATOM   8156  C  C    . THR   C 1 121 ? 113.615 98.583  149.968 1.00 37.99  ? 121 THR   C C    1 
ATOM   8157  O  O    . THR   C 1 121 ? 112.625 99.227  149.597 1.00 37.99  ? 121 THR   C O    1 
ATOM   8158  C  CB   . THR   C 1 121 ? 115.802 99.699  150.465 1.00 37.99  ? 121 THR   C CB   1 
ATOM   8159  O  OG1  . THR   C 1 121 ? 115.120 100.926 150.741 1.00 37.99  ? 121 THR   C OG1  1 
ATOM   8160  C  CG2  . THR   C 1 121 ? 117.197 100.011 149.949 1.00 37.99  ? 121 THR   C CG2  1 
ATOM   8161  N  N    . ARG   C 1 122 ? 113.554 97.585  150.854 1.00 41.74  ? 122 ARG   C N    1 
ATOM   8162  C  CA   . ARG   C 1 122 ? 112.288 97.214  151.473 1.00 41.74  ? 122 ARG   C CA   1 
ATOM   8163  C  C    . ARG   C 1 122 ? 111.688 98.386  152.231 1.00 41.74  ? 122 ARG   C C    1 
ATOM   8164  O  O    . ARG   C 1 122 ? 110.468 98.596  152.207 1.00 41.74  ? 122 ARG   C O    1 
ATOM   8165  C  CB   . ARG   C 1 122 ? 112.489 96.034  152.422 1.00 41.74  ? 122 ARG   C CB   1 
ATOM   8166  C  CG   . ARG   C 1 122 ? 113.209 94.851  151.822 1.00 41.74  ? 122 ARG   C CG   1 
ATOM   8167  C  CD   . ARG   C 1 122 ? 113.161 93.664  152.766 1.00 41.74  ? 122 ARG   C CD   1 
ATOM   8168  N  NE   . ARG   C 1 122 ? 113.565 92.431  152.102 1.00 41.74  ? 122 ARG   C NE   1 
ATOM   8169  C  CZ   . ARG   C 1 122 ? 113.571 91.238  152.678 1.00 41.74  ? 122 ARG   C CZ   1 
ATOM   8170  N  NH1  . ARG   C 1 122 ? 113.216 91.079  153.941 1.00 41.74  ? 122 ARG   C NH1  1 
ATOM   8171  N  NH2  . ARG   C 1 122 ? 113.941 90.178  151.966 1.00 41.74  ? 122 ARG   C NH2  1 
ATOM   8172  N  N    . GLU   C 1 123 ? 112.531 99.158  152.916 1.00 43.40  ? 123 GLU   C N    1 
ATOM   8173  C  CA   . GLU   C 1 123 ? 112.032 100.310 153.653 1.00 43.40  ? 123 GLU   C CA   1 
ATOM   8174  C  C    . GLU   C 1 123 ? 111.481 101.366 152.706 1.00 43.40  ? 123 GLU   C C    1 
ATOM   8175  O  O    . GLU   C 1 123 ? 110.457 101.989 152.997 1.00 43.40  ? 123 GLU   C O    1 
ATOM   8176  C  CB   . GLU   C 1 123 ? 113.137 100.895 154.528 1.00 43.40  ? 123 GLU   C CB   1 
ATOM   8177  C  CG   . GLU   C 1 123 ? 112.636 101.444 155.849 1.00 43.40  ? 123 GLU   C CG   1 
ATOM   8178  C  CD   . GLU   C 1 123 ? 112.252 100.346 156.825 1.00 43.40  ? 123 GLU   C CD   1 
ATOM   8179  O  OE1  . GLU   C 1 123 ? 113.069 100.034 157.717 1.00 43.40  ? 123 GLU   C OE1  1 
ATOM   8180  O  OE2  . GLU   C 1 123 ? 111.143 99.788  156.692 1.00 43.40  ? 123 GLU   C OE2  1 
ATOM   8181  N  N    . GLN   C 1 124 ? 112.140 101.575 151.562 1.00 39.06  ? 124 GLN   C N    1 
ATOM   8182  C  CA   . GLN   C 1 124 ? 111.608 102.506 150.573 1.00 39.06  ? 124 GLN   C CA   1 
ATOM   8183  C  C    . GLN   C 1 124 ? 110.240 102.060 150.078 1.00 39.06  ? 124 GLN   C C    1 
ATOM   8184  O  O    . GLN   C 1 124 ? 109.322 102.878 149.951 1.00 39.06  ? 124 GLN   C O    1 
ATOM   8185  C  CB   . GLN   C 1 124 ? 112.570 102.641 149.396 1.00 39.06  ? 124 GLN   C CB   1 
ATOM   8186  C  CG   . GLN   C 1 124 ? 113.764 103.526 149.658 1.00 39.06  ? 124 GLN   C CG   1 
ATOM   8187  C  CD   . GLN   C 1 124 ? 114.586 103.755 148.412 1.00 39.06  ? 124 GLN   C CD   1 
ATOM   8188  O  OE1  . GLN   C 1 124 ? 115.815 103.728 148.450 1.00 39.06  ? 124 GLN   C OE1  1 
ATOM   8189  N  NE2  . GLN   C 1 124 ? 113.911 103.986 147.294 1.00 39.06  ? 124 GLN   C NE2  1 
ATOM   8190  N  N    . LEU   C 1 125 ? 110.083 100.765 149.794 1.00 38.98  ? 125 LEU   C N    1 
ATOM   8191  C  CA   . LEU   C 1 125 ? 108.797 100.278 149.302 1.00 38.98  ? 125 LEU   C CA   1 
ATOM   8192  C  C    . LEU   C 1 125 ? 107.705 100.439 150.355 1.00 38.98  ? 125 LEU   C C    1 
ATOM   8193  O  O    . LEU   C 1 125 ? 106.598 100.909 150.053 1.00 38.98  ? 125 LEU   C O    1 
ATOM   8194  C  CB   . LEU   C 1 125 ? 108.921 98.819  148.869 1.00 38.98  ? 125 LEU   C CB   1 
ATOM   8195  C  CG   . LEU   C 1 125 ? 107.717 98.204  148.158 1.00 38.98  ? 125 LEU   C CG   1 
ATOM   8196  C  CD1  . LEU   C 1 125 ? 107.307 99.052  146.970 1.00 38.98  ? 125 LEU   C CD1  1 
ATOM   8197  C  CD2  . LEU   C 1 125 ? 108.048 96.796  147.711 1.00 38.98  ? 125 LEU   C CD2  1 
ATOM   8198  N  N    . TYR   C 1 126 ? 108.001 100.054 151.599 1.00 40.67  ? 126 TYR   C N    1 
ATOM   8199  C  CA   . TYR   C 1 126 ? 107.019 100.202 152.669 1.00 40.67  ? 126 TYR   C CA   1 
ATOM   8200  C  C    . TYR   C 1 126 ? 106.643 101.660 152.878 1.00 40.67  ? 126 TYR   C C    1 
ATOM   8201  O  O    . TYR   C 1 126 ? 105.463 101.984 153.060 1.00 40.67  ? 126 TYR   C O    1 
ATOM   8202  C  CB   . TYR   C 1 126 ? 107.556 99.616  153.971 1.00 40.67  ? 126 TYR   C CB   1 
ATOM   8203  C  CG   . TYR   C 1 126 ? 107.303 98.142  154.138 1.00 40.67  ? 126 TYR   C CG   1 
ATOM   8204  C  CD1  . TYR   C 1 126 ? 106.013 97.643  154.182 1.00 40.67  ? 126 TYR   C CD1  1 
ATOM   8205  C  CD2  . TYR   C 1 126 ? 108.354 97.254  154.278 1.00 40.67  ? 126 TYR   C CD2  1 
ATOM   8206  C  CE1  . TYR   C 1 126 ? 105.779 96.297  154.344 1.00 40.67  ? 126 TYR   C CE1  1 
ATOM   8207  C  CE2  . TYR   C 1 126 ? 108.131 95.909  154.443 1.00 40.67  ? 126 TYR   C CE2  1 
ATOM   8208  C  CZ   . TYR   C 1 126 ? 106.842 95.435  154.475 1.00 40.67  ? 126 TYR   C CZ   1 
ATOM   8209  O  OH   . TYR   C 1 126 ? 106.620 94.089  154.640 1.00 40.67  ? 126 TYR   C OH   1 
ATOM   8210  N  N    . GLN   C 1 127 ? 107.633 102.553 152.866 1.00 40.82  ? 127 GLN   C N    1 
ATOM   8211  C  CA   . GLN   C 1 127 ? 107.349 103.968 153.061 1.00 40.82  ? 127 GLN   C CA   1 
ATOM   8212  C  C    . GLN   C 1 127 ? 106.505 104.517 151.925 1.00 40.82  ? 127 GLN   C C    1 
ATOM   8213  O  O    . GLN   C 1 127 ? 105.589 105.306 152.160 1.00 40.82  ? 127 GLN   C O    1 
ATOM   8214  C  CB   . GLN   C 1 127 ? 108.651 104.753 153.196 1.00 40.82  ? 127 GLN   C CB   1 
ATOM   8215  C  CG   . GLN   C 1 127 ? 109.353 104.555 154.523 1.00 40.82  ? 127 GLN   C CG   1 
ATOM   8216  C  CD   . GLN   C 1 127 ? 110.706 105.231 154.568 1.00 40.82  ? 127 GLN   C CD   1 
ATOM   8217  O  OE1  . GLN   C 1 127 ? 111.193 105.738 153.557 1.00 40.82  ? 127 GLN   C OE1  1 
ATOM   8218  N  NE2  . GLN   C 1 127 ? 111.322 105.243 155.743 1.00 40.82  ? 127 GLN   C NE2  1 
ATOM   8219  N  N    . ALA   C 1 128 ? 106.787 104.106 150.687 1.00 38.03  ? 128 ALA   C N    1 
ATOM   8220  C  CA   . ALA   C 1 128 ? 105.977 104.560 149.562 1.00 38.03  ? 128 ALA   C CA   1 
ATOM   8221  C  C    . ALA   C 1 128 ? 104.529 104.110 149.712 1.00 38.03  ? 128 ALA   C C    1 
ATOM   8222  O  O    . ALA   C 1 128 ? 103.598 104.907 149.539 1.00 38.03  ? 128 ALA   C O    1 
ATOM   8223  C  CB   . ALA   C 1 128 ? 106.572 104.047 148.251 1.00 38.03  ? 128 ALA   C CB   1 
ATOM   8224  N  N    . ILE   C 1 129 ? 104.319 102.837 150.057 1.00 38.73  ? 129 ILE   C N    1 
ATOM   8225  C  CA   . ILE   C 1 129 ? 102.957 102.322 150.186 1.00 38.73  ? 129 ILE   C CA   1 
ATOM   8226  C  C    . ILE   C 1 129 ? 102.216 103.037 151.310 1.00 38.73  ? 129 ILE   C C    1 
ATOM   8227  O  O    . ILE   C 1 129 ? 101.072 103.491 151.144 1.00 38.73  ? 129 ILE   C O    1 
ATOM   8228  C  CB   . ILE   C 1 129 ? 102.976 100.798 150.407 1.00 38.73  ? 129 ILE   C CB   1 
ATOM   8229  C  CG1  . ILE   C 1 129 ? 103.541 100.086 149.179 1.00 38.73  ? 129 ILE   C CG1  1 
ATOM   8230  C  CG2  . ILE   C 1 129 ? 101.583 100.290 150.719 1.00 38.73  ? 129 ILE   C CG2  1 
ATOM   8231  C  CD1  . ILE   C 1 129 ? 103.666 98.595  149.353 1.00 38.73  ? 129 ILE   C CD1  1 
ATOM   8232  N  N    . PHE   C 1 130 ? 102.857 103.153 152.474 1.00 41.19  ? 130 PHE   C N    1 
ATOM   8233  C  CA   . PHE   C 1 130 ? 102.195 103.771 153.614 1.00 41.19  ? 130 PHE   C CA   1 
ATOM   8234  C  C    . PHE   C 1 130 ? 101.960 105.257 153.391 1.00 41.19  ? 130 PHE   C C    1 
ATOM   8235  O  O    . PHE   C 1 130 ? 100.945 105.790 153.847 1.00 41.19  ? 130 PHE   C O    1 
ATOM   8236  C  CB   . PHE   C 1 130 ? 103.005 103.535 154.885 1.00 41.19  ? 130 PHE   C CB   1 
ATOM   8237  C  CG   . PHE   C 1 130 ? 103.027 102.102 155.321 1.00 41.19  ? 130 PHE   C CG   1 
ATOM   8238  C  CD1  . PHE   C 1 130 ? 102.002 101.246 154.962 1.00 41.19  ? 130 PHE   C CD1  1 
ATOM   8239  C  CD2  . PHE   C 1 130 ? 104.069 101.609 156.082 1.00 41.19  ? 130 PHE   C CD2  1 
ATOM   8240  C  CE1  . PHE   C 1 130 ? 102.016 99.928  155.356 1.00 41.19  ? 130 PHE   C CE1  1 
ATOM   8241  C  CE2  . PHE   C 1 130 ? 104.087 100.290 156.478 1.00 41.19  ? 130 PHE   C CE2  1 
ATOM   8242  C  CZ   . PHE   C 1 130 ? 103.059 99.448  156.116 1.00 41.19  ? 130 PHE   C CZ   1 
ATOM   8243  N  N    . HIS   C 1 131 ? 102.865 105.940 152.689 1.00 38.55  ? 131 HIS   C N    1 
ATOM   8244  C  CA   . HIS   C 1 131 ? 102.637 107.337 152.350 1.00 38.55  ? 131 HIS   C CA   1 
ATOM   8245  C  C    . HIS   C 1 131 ? 101.456 107.487 151.404 1.00 38.55  ? 131 HIS   C C    1 
ATOM   8246  O  O    . HIS   C 1 131 ? 100.652 108.412 151.555 1.00 38.55  ? 131 HIS   C O    1 
ATOM   8247  C  CB   . HIS   C 1 131 ? 103.898 107.941 151.736 1.00 38.55  ? 131 HIS   C CB   1 
ATOM   8248  C  CG   . HIS   C 1 131 ? 103.713 109.335 151.227 1.00 38.55  ? 131 HIS   C CG   1 
ATOM   8249  N  ND1  . HIS   C 1 131 ? 103.780 110.443 152.043 1.00 38.55  ? 131 HIS   C ND1  1 
ATOM   8250  C  CD2  . HIS   C 1 131 ? 103.460 109.802 149.982 1.00 38.55  ? 131 HIS   C CD2  1 
ATOM   8251  C  CE1  . HIS   C 1 131 ? 103.579 111.531 151.324 1.00 38.55  ? 131 HIS   C CE1  1 
ATOM   8252  N  NE2  . HIS   C 1 131 ? 103.381 111.170 150.069 1.00 38.55  ? 131 HIS   C NE2  1 
ATOM   8253  N  N    . ALA   C 1 132 ? 101.332 106.590 150.423 1.00 38.41  ? 132 ALA   C N    1 
ATOM   8254  C  CA   . ALA   C 1 132 ? 100.179 106.650 149.531 1.00 38.41  ? 132 ALA   C CA   1 
ATOM   8255  C  C    . ALA   C 1 132 ? 98.878  106.481 150.305 1.00 38.41  ? 132 ALA   C C    1 
ATOM   8256  O  O    . ALA   C 1 132 ? 97.925  107.249 150.113 1.00 38.41  ? 132 ALA   C O    1 
ATOM   8257  C  CB   . ALA   C 1 132 ? 100.301 105.587 148.440 1.00 38.41  ? 132 ALA   C CB   1 
ATOM   8258  N  N    . VAL   C 1 133 ? 98.835  105.511 151.219 1.00 41.44  ? 133 VAL   C N    1 
ATOM   8259  C  CA   . VAL   C 1 133 ? 97.598  105.279 151.963 1.00 41.44  ? 133 VAL   C CA   1 
ATOM   8260  C  C    . VAL   C 1 133 ? 97.314  106.433 152.925 1.00 41.44  ? 133 VAL   C C    1 
ATOM   8261  O  O    . VAL   C 1 133 ? 96.160  106.844 153.098 1.00 41.44  ? 133 VAL   C O    1 
ATOM   8262  C  CB   . VAL   C 1 133 ? 97.654  103.927 152.693 1.00 41.44  ? 133 VAL   C CB   1 
ATOM   8263  C  CG1  . VAL   C 1 133 ? 96.320  103.632 153.346 1.00 41.44  ? 133 VAL   C CG1  1 
ATOM   8264  C  CG2  . VAL   C 1 133 ? 98.018  102.821 151.721 1.00 41.44  ? 133 VAL   C CG2  1 
ATOM   8265  N  N    . ASP   C 1 134 ? 98.355  106.975 153.565 1.00 43.81  ? 134 ASP   C N    1 
ATOM   8266  C  CA   . ASP   C 1 134 ? 98.161  108.090 154.488 1.00 43.81  ? 134 ASP   C CA   1 
ATOM   8267  C  C    . ASP   C 1 134 ? 97.668  109.334 153.763 1.00 43.81  ? 134 ASP   C C    1 
ATOM   8268  O  O    . ASP   C 1 134 ? 96.794  110.050 154.266 1.00 43.81  ? 134 ASP   C O    1 
ATOM   8269  C  CB   . ASP   C 1 134 ? 99.463  108.390 155.231 1.00 43.81  ? 134 ASP   C CB   1 
ATOM   8270  C  CG   . ASP   C 1 134 ? 99.834  107.302 156.209 1.00 43.81  ? 134 ASP   C CG   1 
ATOM   8271  O  OD1  . ASP   C 1 134 ? 98.916  106.646 156.737 1.00 43.81  ? 134 ASP   C OD1  1 
ATOM   8272  O  OD2  . ASP   C 1 134 ? 101.042 107.101 156.448 1.00 43.81  ? 134 ASP   C OD2  1 
ATOM   8273  N  N    . GLN   C 1 135 ? 98.221  109.615 152.583 1.00 41.65  ? 135 GLN   C N    1 
ATOM   8274  C  CA   . GLN   C 1 135 ? 97.740  110.746 151.802 1.00 41.65  ? 135 GLN   C CA   1 
ATOM   8275  C  C    . GLN   C 1 135 ? 96.305  110.523 151.344 1.00 41.65  ? 135 GLN   C C    1 
ATOM   8276  O  O    . GLN   C 1 135 ? 95.515  111.472 151.282 1.00 41.65  ? 135 GLN   C O    1 
ATOM   8277  C  CB   . GLN   C 1 135 ? 98.659  110.989 150.611 1.00 41.65  ? 135 GLN   C CB   1 
ATOM   8278  C  CG   . GLN   C 1 135 ? 100.020 111.514 151.000 1.00 41.65  ? 135 GLN   C CG   1 
ATOM   8279  C  CD   . GLN   C 1 135 ? 99.951  112.901 151.594 1.00 41.65  ? 135 GLN   C CD   1 
ATOM   8280  O  OE1  . GLN   C 1 135 ? 99.919  113.065 152.812 1.00 41.65  ? 135 GLN   C OE1  1 
ATOM   8281  N  NE2  . GLN   C 1 135 ? 99.930  113.911 150.734 1.00 41.65  ? 135 GLN   C NE2  1 
ATOM   8282  N  N    . TYR   C 1 136 ? 95.945  109.278 151.020 1.00 42.15  ? 136 TYR   C N    1 
ATOM   8283  C  CA   . TYR   C 1 136 ? 94.545  109.008 150.712 1.00 42.15  ? 136 TYR   C CA   1 
ATOM   8284  C  C    . TYR   C 1 136 ? 93.658  109.331 151.903 1.00 42.15  ? 136 TYR   C C    1 
ATOM   8285  O  O    . TYR   C 1 136 ? 92.618  109.980 151.756 1.00 42.15  ? 136 TYR   C O    1 
ATOM   8286  C  CB   . TYR   C 1 136 ? 94.350  107.553 150.303 1.00 42.15  ? 136 TYR   C CB   1 
ATOM   8287  C  CG   . TYR   C 1 136 ? 92.892  107.176 150.168 1.00 42.15  ? 136 TYR   C CG   1 
ATOM   8288  C  CD1  . TYR   C 1 136 ? 92.176  107.510 149.031 1.00 42.15  ? 136 TYR   C CD1  1 
ATOM   8289  C  CD2  . TYR   C 1 136 ? 92.228  106.494 151.181 1.00 42.15  ? 136 TYR   C CD2  1 
ATOM   8290  C  CE1  . TYR   C 1 136 ? 90.848  107.175 148.901 1.00 42.15  ? 136 TYR   C CE1  1 
ATOM   8291  C  CE2  . TYR   C 1 136 ? 90.897  106.157 151.058 1.00 42.15  ? 136 TYR   C CE2  1 
ATOM   8292  C  CZ   . TYR   C 1 136 ? 90.214  106.499 149.916 1.00 42.15  ? 136 TYR   C CZ   1 
ATOM   8293  O  OH   . TYR   C 1 136 ? 88.888  106.167 149.782 1.00 42.15  ? 136 TYR   C OH   1 
ATOM   8294  N  N    . LEU   C 1 137 ? 94.064  108.903 153.093 1.00 43.88  ? 137 LEU   C N    1 
ATOM   8295  C  CA   . LEU   C 1 137 ? 93.247  109.142 154.274 1.00 43.88  ? 137 LEU   C CA   1 
ATOM   8296  C  C    . LEU   C 1 137 ? 93.238  110.600 154.714 1.00 43.88  ? 137 LEU   C C    1 
ATOM   8297  O  O    . LEU   C 1 137 ? 92.329  110.997 155.449 1.00 43.88  ? 137 LEU   C O    1 
ATOM   8298  C  CB   . LEU   C 1 137 ? 93.720  108.262 155.432 1.00 43.88  ? 137 LEU   C CB   1 
ATOM   8299  C  CG   . LEU   C 1 137 ? 93.382  106.775 155.330 1.00 43.88  ? 137 LEU   C CG   1 
ATOM   8300  C  CD1  . LEU   C 1 137 ? 93.981  106.000 156.488 1.00 43.88  ? 137 LEU   C CD1  1 
ATOM   8301  C  CD2  . LEU   C 1 137 ? 91.883  106.580 155.285 1.00 43.88  ? 137 LEU   C CD2  1 
ATOM   8302  N  N    . ALA   C 1 138 ? 94.210  111.406 154.291 1.00 45.19  ? 138 ALA   C N    1 
ATOM   8303  C  CA   . ALA   C 1 138 ? 94.287  112.796 154.726 1.00 45.19  ? 138 ALA   C CA   1 
ATOM   8304  C  C    . ALA   C 1 138 ? 93.946  113.807 153.635 1.00 45.19  ? 138 ALA   C C    1 
ATOM   8305  O  O    . ALA   C 1 138 ? 94.054  115.012 153.880 1.00 45.19  ? 138 ALA   C O    1 
ATOM   8306  C  CB   . ALA   C 1 138 ? 95.685  113.092 155.282 1.00 45.19  ? 138 ALA   C CB   1 
ATOM   8307  N  N    . LEU   C 1 139 ? 93.568  113.352 152.435 1.00 43.99  ? 139 LEU   C N    1 
ATOM   8308  C  CA   . LEU   C 1 139 ? 93.172  114.236 151.330 1.00 43.99  ? 139 LEU   C CA   1 
ATOM   8309  C  C    . LEU   C 1 139 ? 92.288  115.423 151.701 1.00 43.99  ? 139 LEU   C C    1 
ATOM   8310  O  O    . LEU   C 1 139 ? 92.684  116.563 151.424 1.00 43.99  ? 139 LEU   C O    1 
ATOM   8311  C  CB   . LEU   C 1 139 ? 92.471  113.373 150.269 1.00 43.99  ? 139 LEU   C CB   1 
ATOM   8312  C  CG   . LEU   C 1 139 ? 93.317  112.985 149.065 1.00 43.99  ? 139 LEU   C CG   1 
ATOM   8313  C  CD1  . LEU   C 1 139 ? 92.489  112.189 148.068 1.00 43.99  ? 139 LEU   C CD1  1 
ATOM   8314  C  CD2  . LEU   C 1 139 ? 93.910  114.221 148.413 1.00 43.99  ? 139 LEU   C CD2  1 
ATOM   8315  N  N    . PRO   C 1 140 ? 91.131  115.244 152.342 1.00 48.09  ? 140 PRO   C N    1 
ATOM   8316  C  CA   . PRO   C 1 140 ? 90.163  116.350 152.456 1.00 48.09  ? 140 PRO   C CA   1 
ATOM   8317  C  C    . PRO   C 1 140 ? 90.659  117.556 153.234 1.00 48.09  ? 140 PRO   C C    1 
ATOM   8318  O  O    . PRO   C 1 140 ? 90.025  118.610 153.133 1.00 48.09  ? 140 PRO   C O    1 
ATOM   8319  C  CB   . PRO   C 1 140 ? 88.968  115.699 153.162 1.00 48.09  ? 140 PRO   C CB   1 
ATOM   8320  C  CG   . PRO   C 1 140 ? 89.552  114.552 153.905 1.00 48.09  ? 140 PRO   C CG   1 
ATOM   8321  C  CD   . PRO   C 1 140 ? 90.741  114.077 153.150 1.00 48.09  ? 140 PRO   C CD   1 
ATOM   8322  N  N    . ASP   C 1 141 ? 91.745  117.443 154.009 1.00 48.09  ? 141 ASP   C N    1 
ATOM   8323  C  CA   . ASP   C 1 141 ? 92.300  118.586 154.730 1.00 48.09  ? 141 ASP   C CA   1 
ATOM   8324  C  C    . ASP   C 1 141 ? 93.739  118.904 154.339 1.00 48.09  ? 141 ASP   C C    1 
ATOM   8325  O  O    . ASP   C 1 141 ? 94.387  119.709 155.022 1.00 48.09  ? 141 ASP   C O    1 
ATOM   8326  C  CB   . ASP   C 1 141 ? 92.237  118.357 156.247 1.00 48.09  ? 141 ASP   C CB   1 
ATOM   8327  C  CG   . ASP   C 1 141 ? 92.835  117.037 156.651 1.00 48.09  ? 141 ASP   C CG   1 
ATOM   8328  O  OD1  . ASP   C 1 141 ? 92.089  116.145 157.119 1.00 48.09  ? 141 ASP   C OD1  1 
ATOM   8329  O  OD2  . ASP   C 1 141 ? 94.056  116.890 156.444 1.00 48.09  ? 141 ASP   C OD2  1 
ATOM   8330  N  N    . VAL   C 1 142 ? 94.267  118.282 153.289 1.00 43.50  ? 142 VAL   C N    1 
ATOM   8331  C  CA   . VAL   C 1 142 ? 95.583  118.641 152.774 1.00 43.50  ? 142 VAL   C CA   1 
ATOM   8332  C  C    . VAL   C 1 142 ? 95.570  119.003 151.297 1.00 43.50  ? 142 VAL   C C    1 
ATOM   8333  O  O    . VAL   C 1 142 ? 96.494  119.694 150.844 1.00 43.50  ? 142 VAL   C O    1 
ATOM   8334  C  CB   . VAL   C 1 142 ? 96.626  117.530 153.032 1.00 43.50  ? 142 VAL   C CB   1 
ATOM   8335  C  CG1  . VAL   C 1 142 ? 96.595  117.087 154.473 1.00 43.50  ? 142 VAL   C CG1  1 
ATOM   8336  C  CG2  . VAL   C 1 142 ? 96.413  116.353 152.102 1.00 43.50  ? 142 VAL   C CG2  1 
ATOM   8337  N  N    . SER   C 1 143 ? 94.585  118.578 150.520 1.00 42.10  ? 143 SER   C N    1 
ATOM   8338  C  CA   . SER   C 1 143 ? 94.622  118.824 149.088 1.00 42.10  ? 143 SER   C CA   1 
ATOM   8339  C  C    . SER   C 1 143 ? 94.067  120.200 148.750 1.00 42.10  ? 143 SER   C C    1 
ATOM   8340  O  O    . SER   C 1 143 ? 93.243  120.760 149.478 1.00 42.10  ? 143 SER   C O    1 
ATOM   8341  C  CB   . SER   C 1 143 ? 93.836  117.752 148.341 1.00 42.10  ? 143 SER   C CB   1 
ATOM   8342  O  OG   . SER   C 1 143 ? 93.902  117.970 146.946 1.00 42.10  ? 143 SER   C OG   1 
ATOM   8343  N  N    . LEU   C 1 144 ? 94.538  120.746 147.632 1.00 39.50  ? 144 LEU   C N    1 
ATOM   8344  C  CA   . LEU   C 1 144 ? 94.058  122.026 147.143 1.00 39.50  ? 144 LEU   C CA   1 
ATOM   8345  C  C    . LEU   C 1 144 ? 92.773  121.904 146.343 1.00 39.50  ? 144 LEU   C C    1 
ATOM   8346  O  O    . LEU   C 1 144 ? 92.101  122.916 146.124 1.00 39.50  ? 144 LEU   C O    1 
ATOM   8347  C  CB   . LEU   C 1 144 ? 95.131  122.698 146.284 1.00 39.50  ? 144 LEU   C CB   1 
ATOM   8348  C  CG   . LEU   C 1 144 ? 96.318  123.245 147.069 1.00 39.50  ? 144 LEU   C CG   1 
ATOM   8349  C  CD1  . LEU   C 1 144 ? 97.358  123.803 146.129 1.00 39.50  ? 144 LEU   C CD1  1 
ATOM   8350  C  CD2  . LEU   C 1 144 ? 95.849  124.310 148.035 1.00 39.50  ? 144 LEU   C CD2  1 
ATOM   8351  N  N    . GLY   C 1 145 ? 92.417  120.700 145.905 1.00 40.93  ? 145 GLY   C N    1 
ATOM   8352  C  CA   . GLY   C 1 145 ? 91.152  120.461 145.256 1.00 40.93  ? 145 GLY   C CA   1 
ATOM   8353  C  C    . GLY   C 1 145 ? 90.179  119.779 146.196 1.00 40.93  ? 145 GLY   C C    1 
ATOM   8354  O  O    . GLY   C 1 145 ? 90.565  119.205 147.211 1.00 40.93  ? 145 GLY   C O    1 
ATOM   8355  N  N    . ARG   C 1 146 ? 88.901  119.845 145.847 1.00 44.57  ? 146 ARG   C N    1 
ATOM   8356  C  CA   . ARG   C 1 146 ? 87.849  119.235 146.648 1.00 44.57  ? 146 ARG   C CA   1 
ATOM   8357  C  C    . ARG   C 1 146 ? 87.438  117.917 146.006 1.00 44.57  ? 146 ARG   C C    1 
ATOM   8358  O  O    . ARG   C 1 146 ? 86.924  117.903 144.883 1.00 44.57  ? 146 ARG   C O    1 
ATOM   8359  C  CB   . ARG   C 1 146 ? 86.650  120.170 146.776 1.00 44.57  ? 146 ARG   C CB   1 
ATOM   8360  C  CG   . ARG   C 1 146 ? 85.436  119.525 147.404 1.00 44.57  ? 146 ARG   C CG   1 
ATOM   8361  C  CD   . ARG   C 1 146 ? 84.336  120.543 147.589 1.00 44.57  ? 146 ARG   C CD   1 
ATOM   8362  N  NE   . ARG   C 1 146 ? 84.637  121.464 148.676 1.00 44.57  ? 146 ARG   C NE   1 
ATOM   8363  C  CZ   . ARG   C 1 146 ? 84.132  121.361 149.896 1.00 44.57  ? 146 ARG   C CZ   1 
ATOM   8364  N  NH1  . ARG   C 1 146 ? 83.280  120.401 150.212 1.00 44.57  ? 146 ARG   C NH1  1 
ATOM   8365  N  NH2  . ARG   C 1 146 ? 84.489  122.245 150.823 1.00 44.57  ? 146 ARG   C NH2  1 
ATOM   8366  N  N    . TYR   C 1 147 ? 87.657  116.820 146.725 1.00 40.05  ? 147 TYR   C N    1 
ATOM   8367  C  CA   . TYR   C 1 147 ? 87.369  115.481 146.238 1.00 40.05  ? 147 TYR   C CA   1 
ATOM   8368  C  C    . TYR   C 1 147 ? 86.399  114.781 147.178 1.00 40.05  ? 147 TYR   C C    1 
ATOM   8369  O  O    . TYR   C 1 147 ? 86.301  115.107 148.363 1.00 40.05  ? 147 TYR   C O    1 
ATOM   8370  C  CB   . TYR   C 1 147 ? 88.647  114.645 146.111 1.00 40.05  ? 147 TYR   C CB   1 
ATOM   8371  C  CG   . TYR   C 1 147 ? 89.689  115.237 145.195 1.00 40.05  ? 147 TYR   C CG   1 
ATOM   8372  C  CD1  . TYR   C 1 147 ? 89.567  115.136 143.819 1.00 40.05  ? 147 TYR   C CD1  1 
ATOM   8373  C  CD2  . TYR   C 1 147 ? 90.800  115.885 145.707 1.00 40.05  ? 147 TYR   C CD2  1 
ATOM   8374  C  CE1  . TYR   C 1 147 ? 90.517  115.672 142.979 1.00 40.05  ? 147 TYR   C CE1  1 
ATOM   8375  C  CE2  . TYR   C 1 147 ? 91.756  116.423 144.875 1.00 40.05  ? 147 TYR   C CE2  1 
ATOM   8376  C  CZ   . TYR   C 1 147 ? 91.610  116.314 143.511 1.00 40.05  ? 147 TYR   C CZ   1 
ATOM   8377  O  OH   . TYR   C 1 147 ? 92.561  116.848 142.677 1.00 40.05  ? 147 TYR   C OH   1 
ATOM   8378  N  N    . ALA   C 1 148 ? 85.678  113.806 146.632 1.00 43.64  ? 148 ALA   C N    1 
ATOM   8379  C  CA   . ALA   C 1 148 ? 84.752  112.992 147.399 1.00 43.64  ? 148 ALA   C CA   1 
ATOM   8380  C  C    . ALA   C 1 148 ? 85.137  111.525 147.285 1.00 43.64  ? 148 ALA   C C    1 
ATOM   8381  O  O    . ALA   C 1 148 ? 85.596  111.065 146.235 1.00 43.64  ? 148 ALA   C O    1 
ATOM   8382  C  CB   . ALA   C 1 148 ? 83.311  113.187 146.924 1.00 43.64  ? 148 ALA   C CB   1 
ATOM   8383  N  N    . TYR   C 1 149 ? 84.940  110.792 148.374 1.00 47.48  ? 149 TYR   C N    1 
ATOM   8384  C  CA   . TYR   C 1 149 ? 85.266  109.376 148.417 1.00 47.48  ? 149 TYR   C CA   1 
ATOM   8385  C  C    . TYR   C 1 149 ? 84.135  108.547 147.822 1.00 47.48  ? 149 TYR   C C    1 
ATOM   8386  O  O    . TYR   C 1 149 ? 82.956  108.885 147.945 1.00 47.48  ? 149 TYR   C O    1 
ATOM   8387  C  CB   . TYR   C 1 149 ? 85.535  108.925 149.852 1.00 47.48  ? 149 TYR   C CB   1 
ATOM   8388  C  CG   . TYR   C 1 149 ? 86.791  109.502 150.458 1.00 47.48  ? 149 TYR   C CG   1 
ATOM   8389  C  CD1  . TYR   C 1 149 ? 88.035  109.217 149.920 1.00 47.48  ? 149 TYR   C CD1  1 
ATOM   8390  C  CD2  . TYR   C 1 149 ? 86.736  110.317 151.579 1.00 47.48  ? 149 TYR   C CD2  1 
ATOM   8391  C  CE1  . TYR   C 1 149 ? 89.185  109.733 150.470 1.00 47.48  ? 149 TYR   C CE1  1 
ATOM   8392  C  CE2  . TYR   C 1 149 ? 87.885  110.835 152.140 1.00 47.48  ? 149 TYR   C CE2  1 
ATOM   8393  C  CZ   . TYR   C 1 149 ? 89.105  110.540 151.579 1.00 47.48  ? 149 TYR   C CZ   1 
ATOM   8394  O  OH   . TYR   C 1 149 ? 90.256  111.051 152.126 1.00 47.48  ? 149 TYR   C OH   1 
ATOM   8395  N  N    . VAL   C 1 150 ? 84.510  107.444 147.181 1.00 48.99  ? 150 VAL   C N    1 
ATOM   8396  C  CA   . VAL   C 1 150 ? 83.566  106.530 146.550 1.00 48.99  ? 150 VAL   C CA   1 
ATOM   8397  C  C    . VAL   C 1 150 ? 83.660  105.202 147.285 1.00 48.99  ? 150 VAL   C C    1 
ATOM   8398  O  O    . VAL   C 1 150 ? 84.674  104.501 147.184 1.00 48.99  ? 150 VAL   C O    1 
ATOM   8399  C  CB   . VAL   C 1 150 ? 83.851  106.352 145.053 1.00 48.99  ? 150 VAL   C CB   1 
ATOM   8400  C  CG1  . VAL   C 1 150 ? 82.758  105.528 144.399 1.00 48.99  ? 150 VAL   C CG1  1 
ATOM   8401  C  CG2  . VAL   C 1 150 ? 83.988  107.704 144.374 1.00 48.99  ? 150 VAL   C CG2  1 
ATOM   8402  N  N    . ARG   C 1 151 ? 82.613  104.855 148.027 1.00 56.29  ? 151 ARG   C N    1 
ATOM   8403  C  CA   . ARG   C 1 151 ? 82.596  103.588 148.740 1.00 56.29  ? 151 ARG   C CA   1 
ATOM   8404  C  C    . ARG   C 1 151 ? 82.458  102.430 147.757 1.00 56.29  ? 151 ARG   C C    1 
ATOM   8405  O  O    . ARG   C 1 151 ? 81.907  102.576 146.663 1.00 56.29  ? 151 ARG   C O    1 
ATOM   8406  C  CB   . ARG   C 1 151 ? 81.462  103.561 149.763 1.00 56.29  ? 151 ARG   C CB   1 
ATOM   8407  C  CG   . ARG   C 1 151 ? 81.503  104.707 150.770 1.00 56.29  ? 151 ARG   C CG   1 
ATOM   8408  C  CD   . ARG   C 1 151 ? 82.897  104.901 151.345 1.00 56.29  ? 151 ARG   C CD   1 
ATOM   8409  N  NE   . ARG   C 1 151 ? 82.899  105.754 152.529 1.00 56.29  ? 151 ARG   C NE   1 
ATOM   8410  C  CZ   . ARG   C 1 151 ? 82.899  107.080 152.502 1.00 56.29  ? 151 ARG   C CZ   1 
ATOM   8411  N  NH1  . ARG   C 1 151 ? 82.862  107.748 151.363 1.00 56.29  ? 151 ARG   C NH1  1 
ATOM   8412  N  NH2  . ARG   C 1 151 ? 82.937  107.750 153.650 1.00 56.29  ? 151 ARG   C NH2  1 
ATOM   8413  N  N    . GLY   C 1 152 ? 82.972  101.271 148.157 1.00 58.77  ? 152 GLY   C N    1 
ATOM   8414  C  CA   . GLY   C 1 152 ? 83.150  100.154 147.250 1.00 58.77  ? 152 GLY   C CA   1 
ATOM   8415  C  C    . GLY   C 1 152 ? 81.914  99.608  146.571 1.00 58.77  ? 152 GLY   C C    1 
ATOM   8416  O  O    . GLY   C 1 152 ? 80.917  99.292  147.226 1.00 58.77  ? 152 GLY   C O    1 
ATOM   8417  N  N    . GLY   C 1 153 ? 81.979  99.484  145.247 1.00 61.82  ? 153 GLY   C N    1 
ATOM   8418  C  CA   . GLY   C 1 153 ? 80.928  98.849  144.481 1.00 61.82  ? 153 GLY   C CA   1 
ATOM   8419  C  C    . GLY   C 1 153 ? 81.449  98.068  143.292 1.00 61.82  ? 153 GLY   C C    1 
ATOM   8420  O  O    . GLY   C 1 153 ? 80.662  97.596  142.467 1.00 61.82  ? 153 GLY   C O    1 
ATOM   8421  N  N    . GLY   C 1 154 ? 82.766  97.901  143.199 1.00 61.30  ? 154 GLY   C N    1 
ATOM   8422  C  CA   . GLY   C 1 154 ? 83.391  97.411  141.984 1.00 61.30  ? 154 GLY   C CA   1 
ATOM   8423  C  C    . GLY   C 1 154 ? 84.239  96.179  142.228 1.00 61.30  ? 154 GLY   C C    1 
ATOM   8424  O  O    . GLY   C 1 154 ? 83.942  95.346  143.085 1.00 61.30  ? 154 GLY   C O    1 
ATOM   8425  N  N    . ASP   C 1 155 ? 85.321  96.065  141.440 1.00 62.80  ? 155 ASP   C N    1 
ATOM   8426  C  CA   . ASP   C 1 155 ? 86.087  94.818  141.425 1.00 62.80  ? 155 ASP   C CA   1 
ATOM   8427  C  C    . ASP   C 1 155 ? 86.883  94.614  142.710 1.00 62.80  ? 155 ASP   C C    1 
ATOM   8428  O  O    . ASP   C 1 155 ? 86.616  93.637  143.433 1.00 62.80  ? 155 ASP   C O    1 
ATOM   8429  C  CB   . ASP   C 1 155 ? 86.969  94.758  140.173 1.00 62.80  ? 155 ASP   C CB   1 
ATOM   8430  C  CG   . ASP   C 1 155 ? 86.185  94.983  138.895 1.00 62.80  ? 155 ASP   C CG   1 
ATOM   8431  O  OD1  . ASP   C 1 155 ? 85.047  94.480  138.799 1.00 62.80  ? 155 ASP   C OD1  1 
ATOM   8432  O  OD2  . ASP   C 1 155 ? 86.706  95.668  137.989 1.00 62.80  ? 155 ASP   C OD2  1 
ATOM   8433  N  N    . PRO   C 1 156 ? 87.857  95.476  143.068 1.00 54.64  ? 156 PRO   C N    1 
ATOM   8434  C  CA   . PRO   C 1 156 ? 88.699  95.158  144.228 1.00 54.64  ? 156 PRO   C CA   1 
ATOM   8435  C  C    . PRO   C 1 156 ? 88.057  95.548  145.549 1.00 54.64  ? 156 PRO   C C    1 
ATOM   8436  O  O    . PRO   C 1 156 ? 88.405  95.002  146.601 1.00 54.64  ? 156 PRO   C O    1 
ATOM   8437  C  CB   . PRO   C 1 156 ? 89.976  95.975  143.972 1.00 54.64  ? 156 PRO   C CB   1 
ATOM   8438  C  CG   . PRO   C 1 156 ? 89.767  96.676  142.640 1.00 54.64  ? 156 PRO   C CG   1 
ATOM   8439  C  CD   . PRO   C 1 156 ? 88.294  96.735  142.446 1.00 54.64  ? 156 PRO   C CD   1 
ATOM   8440  N  N    . TRP   C 1 157 ? 87.113  96.483  145.506 1.00 50.70  ? 157 TRP   C N    1 
ATOM   8441  C  CA   . TRP   C 1 157 ? 86.565  97.089  146.710 1.00 50.70  ? 157 TRP   C CA   1 
ATOM   8442  C  C    . TRP   C 1 157 ? 85.369  96.304  147.231 1.00 50.70  ? 157 TRP   C C    1 
ATOM   8443  O  O    . TRP   C 1 157 ? 84.494  95.897  146.463 1.00 50.70  ? 157 TRP   C O    1 
ATOM   8444  C  CB   . TRP   C 1 157 ? 86.146  98.533  146.437 1.00 50.70  ? 157 TRP   C CB   1 
ATOM   8445  C  CG   . TRP   C 1 157 ? 87.202  99.360  145.788 1.00 50.70  ? 157 TRP   C CG   1 
ATOM   8446  C  CD1  . TRP   C 1 157 ? 88.301  99.895  146.384 1.00 50.70  ? 157 TRP   C CD1  1 
ATOM   8447  C  CD2  . TRP   C 1 157 ? 87.257  99.756  144.414 1.00 50.70  ? 157 TRP   C CD2  1 
ATOM   8448  N  NE1  . TRP   C 1 157 ? 89.042  100.598 145.468 1.00 50.70  ? 157 TRP   C NE1  1 
ATOM   8449  C  CE2  . TRP   C 1 157 ? 88.421  100.528 144.250 1.00 50.70  ? 157 TRP   C CE2  1 
ATOM   8450  C  CE3  . TRP   C 1 157 ? 86.434  99.534  143.308 1.00 50.70  ? 157 TRP   C CE3  1 
ATOM   8451  C  CZ2  . TRP   C 1 157 ? 88.784  101.077 143.026 1.00 50.70  ? 157 TRP   C CZ2  1 
ATOM   8452  C  CZ3  . TRP   C 1 157 ? 86.797  100.079 142.093 1.00 50.70  ? 157 TRP   C CZ3  1 
ATOM   8453  C  CH2  . TRP   C 1 157 ? 87.962  100.840 141.961 1.00 50.70  ? 157 TRP   C CH2  1 
ATOM   8454  N  N    . THR   C 1 158 ? 85.340  96.094  148.543 1.00 55.90  ? 158 THR   C N    1 
ATOM   8455  C  CA   . THR   C 1 158 ? 84.176  95.531  149.205 1.00 55.90  ? 158 THR   C CA   1 
ATOM   8456  C  C    . THR   C 1 158 ? 83.226  96.658  149.601 1.00 55.90  ? 158 THR   C C    1 
ATOM   8457  O  O    . THR   C 1 158 ? 83.479  97.835  149.336 1.00 55.90  ? 158 THR   C O    1 
ATOM   8458  C  CB   . THR   C 1 158 ? 84.592  94.704  150.419 1.00 55.90  ? 158 THR   C CB   1 
ATOM   8459  O  OG1  . THR   C 1 158 ? 85.172  95.564  151.408 1.00 55.90  ? 158 THR   C OG1  1 
ATOM   8460  C  CG2  . THR   C 1 158 ? 85.609  93.649  150.018 1.00 55.90  ? 158 THR   C CG2  1 
ATOM   8461  N  N    . ASN   C 1 159 ? 82.118  96.304  150.247 1.00 60.78  ? 159 ASN   C N    1 
ATOM   8462  C  CA   . ASN   C 1 159 ? 81.152  97.311  150.666 1.00 60.78  ? 159 ASN   C CA   1 
ATOM   8463  C  C    . ASN   C 1 159 ? 81.751  98.202  151.746 1.00 60.78  ? 159 ASN   C C    1 
ATOM   8464  O  O    . ASN   C 1 159 ? 82.220  97.718  152.781 1.00 60.78  ? 159 ASN   C O    1 
ATOM   8465  C  CB   . ASN   C 1 159 ? 79.869  96.652  151.170 1.00 60.78  ? 159 ASN   C CB   1 
ATOM   8466  C  CG   . ASN   C 1 159 ? 78.994  96.141  150.042 1.00 60.78  ? 159 ASN   C CG   1 
ATOM   8467  O  OD1  . ASN   C 1 159 ? 79.263  96.394  148.868 1.00 60.78  ? 159 ASN   C OD1  1 
ATOM   8468  N  ND2  . ASN   C 1 159 ? 77.935  95.422  150.396 1.00 60.78  ? 159 ASN   C ND2  1 
ATOM   8469  N  N    . GLY   C 1 160 ? 81.736  99.511  151.499 1.00 57.72  ? 160 GLY   C N    1 
ATOM   8470  C  CA   . GLY   C 1 160 ? 82.311  100.476 152.407 1.00 57.72  ? 160 GLY   C CA   1 
ATOM   8471  C  C    . GLY   C 1 160 ? 83.781  100.762 152.190 1.00 57.72  ? 160 GLY   C C    1 
ATOM   8472  O  O    . GLY   C 1 160 ? 84.300  101.716 152.781 1.00 57.72  ? 160 GLY   C O    1 
ATOM   8473  N  N    . SER   C 1 161 ? 84.463  99.983  151.355 1.00 52.65  ? 161 SER   C N    1 
ATOM   8474  C  CA   . SER   C 1 161 ? 85.891  100.162 151.144 1.00 52.65  ? 161 SER   C CA   1 
ATOM   8475  C  C    . SER   C 1 161 ? 86.141  101.247 150.108 1.00 52.65  ? 161 SER   C C    1 
ATOM   8476  O  O    . SER   C 1 161 ? 85.540  101.241 149.030 1.00 52.65  ? 161 SER   C O    1 
ATOM   8477  C  CB   . SER   C 1 161 ? 86.528  98.852  150.692 1.00 52.65  ? 161 SER   C CB   1 
ATOM   8478  O  OG   . SER   C 1 161 ? 86.190  97.796  151.570 1.00 52.65  ? 161 SER   C OG   1 
ATOM   8479  N  N    . GLY   C 1 162 ? 87.035  102.175 150.430 1.00 47.31  ? 162 GLY   C N    1 
ATOM   8480  C  CA   . GLY   C 1 162 ? 87.395  103.213 149.489 1.00 47.31  ? 162 GLY   C CA   1 
ATOM   8481  C  C    . GLY   C 1 162 ? 88.701  102.915 148.789 1.00 47.31  ? 162 GLY   C C    1 
ATOM   8482  O  O    . GLY   C 1 162 ? 88.865  103.215 147.604 1.00 47.31  ? 162 GLY   C O    1 
ATOM   8483  N  N    . LEU   C 1 163 ? 89.639  102.316 149.518 1.00 44.03  ? 163 LEU   C N    1 
ATOM   8484  C  CA   . LEU   C 1 163 ? 90.959  101.987 149.000 1.00 44.03  ? 163 LEU   C CA   1 
ATOM   8485  C  C    . LEU   C 1 163 ? 91.205  100.496 149.172 1.00 44.03  ? 163 LEU   C C    1 
ATOM   8486  O  O    . LEU   C 1 163 ? 90.945  99.941  150.245 1.00 44.03  ? 163 LEU   C O    1 
ATOM   8487  C  CB   . LEU   C 1 163 ? 92.043  102.799 149.713 1.00 44.03  ? 163 LEU   C CB   1 
ATOM   8488  C  CG   . LEU   C 1 163 ? 93.485  102.676 149.221 1.00 44.03  ? 163 LEU   C CG   1 
ATOM   8489  C  CD1  . LEU   C 1 163 ? 94.176  104.019 149.311 1.00 44.03  ? 163 LEU   C CD1  1 
ATOM   8490  C  CD2  . LEU   C 1 163 ? 94.246  101.644 150.027 1.00 44.03  ? 163 LEU   C CD2  1 
ATOM   8491  N  N    . ALA   C 1 164 ? 91.700  99.853  148.120 1.00 46.27  ? 164 ALA   C N    1 
ATOM   8492  C  CA   . ALA   C 1 164 ? 92.058  98.442  148.153 1.00 46.27  ? 164 ALA   C CA   1 
ATOM   8493  C  C    . ALA   C 1 164 ? 93.568  98.319  148.015 1.00 46.27  ? 164 ALA   C C    1 
ATOM   8494  O  O    . ALA   C 1 164 ? 94.146  98.790  147.030 1.00 46.27  ? 164 ALA   C O    1 
ATOM   8495  C  CB   . ALA   C 1 164 ? 91.349  97.668  147.044 1.00 46.27  ? 164 ALA   C CB   1 
ATOM   8496  N  N    . LEU   C 1 165 ? 94.199  97.685  148.997 1.00 46.77  ? 165 LEU   C N    1 
ATOM   8497  C  CA   . LEU   C 1 165 ? 95.643  97.474  149.014 1.00 46.77  ? 165 LEU   C CA   1 
ATOM   8498  C  C    . LEU   C 1 165 ? 95.887  95.992  148.753 1.00 46.77  ? 165 LEU   C C    1 
ATOM   8499  O  O    . LEU   C 1 165 ? 95.791  95.167  149.665 1.00 46.77  ? 165 LEU   C O    1 
ATOM   8500  C  CB   . LEU   C 1 165 ? 96.243  97.921  150.343 1.00 46.77  ? 165 LEU   C CB   1 
ATOM   8501  C  CG   . LEU   C 1 165 ? 97.747  97.733  150.528 1.00 46.77  ? 165 LEU   C CG   1 
ATOM   8502  C  CD1  . LEU   C 1 165 ? 98.509  98.385  149.392 1.00 46.77  ? 165 LEU   C CD1  1 
ATOM   8503  C  CD2  . LEU   C 1 165 ? 98.184  98.305  151.862 1.00 46.77  ? 165 LEU   C CD2  1 
ATOM   8504  N  N    . CYS   C 1 166 ? 96.205  95.660  147.506 1.00 48.61  ? 166 CYS   C N    1 
ATOM   8505  C  CA   . CYS   C 1 166 ? 96.357  94.281  147.068 1.00 48.61  ? 166 CYS   C CA   1 
ATOM   8506  C  C    . CYS   C 1 166 ? 97.814  94.001  146.739 1.00 48.61  ? 166 CYS   C C    1 
ATOM   8507  O  O    . CYS   C 1 166 ? 98.453  94.775  146.020 1.00 48.61  ? 166 CYS   C O    1 
ATOM   8508  C  CB   . CYS   C 1 166 ? 95.489  93.997  145.841 1.00 48.61  ? 166 CYS   C CB   1 
ATOM   8509  S  SG   . CYS   C 1 166 ? 93.729  94.354  146.026 1.00 48.61  ? 166 CYS   C SG   1 
ATOM   8510  N  N    . GLN   C 1 167 ? 98.335  92.901  147.271 1.00 46.58  ? 167 GLN   C N    1 
ATOM   8511  C  CA   . GLN   C 1 167 ? 99.622  92.363  146.860 1.00 46.58  ? 167 GLN   C CA   1 
ATOM   8512  C  C    . GLN   C 1 167 ? 99.404  91.010  146.202 1.00 46.58  ? 167 GLN   C C    1 
ATOM   8513  O  O    . GLN   C 1 167 ? 98.556  90.225  146.638 1.00 46.58  ? 167 GLN   C O    1 
ATOM   8514  C  CB   . GLN   C 1 167 ? 100.581 92.224  148.043 1.00 46.58  ? 167 GLN   C CB   1 
ATOM   8515  C  CG   . GLN   C 1 167 ? 100.096 91.303  149.140 1.00 46.58  ? 167 GLN   C CG   1 
ATOM   8516  C  CD   . GLN   C 1 167 ? 101.218 90.855  150.047 1.00 46.58  ? 167 GLN   C CD   1 
ATOM   8517  O  OE1  . GLN   C 1 167 ? 102.362 90.732  149.618 1.00 46.58  ? 167 GLN   C OE1  1 
ATOM   8518  N  NE2  . GLN   C 1 167 ? 100.898 90.613  151.310 1.00 46.58  ? 167 GLN   C NE2  1 
ATOM   8519  N  N    . ARG   C 1 168 ? 100.154 90.748  145.138 1.00 44.53  ? 168 ARG   C N    1 
ATOM   8520  C  CA   . ARG   C 1 168 ? 100.026 89.518  144.375 1.00 44.53  ? 168 ARG   C CA   1 
ATOM   8521  C  C    . ARG   C 1 168 ? 101.362 88.791  144.370 1.00 44.53  ? 168 ARG   C C    1 
ATOM   8522  O  O    . ARG   C 1 168 ? 102.407 89.405  144.139 1.00 44.53  ? 168 ARG   C O    1 
ATOM   8523  C  CB   . ARG   C 1 168 ? 99.561  89.809  142.950 1.00 44.53  ? 168 ARG   C CB   1 
ATOM   8524  C  CG   . ARG   C 1 168 ? 98.186  90.436  142.894 1.00 44.53  ? 168 ARG   C CG   1 
ATOM   8525  C  CD   . ARG   C 1 168 ? 97.846  90.901  141.498 1.00 44.53  ? 168 ARG   C CD   1 
ATOM   8526  N  NE   . ARG   C 1 168 ? 96.568  91.598  141.466 1.00 44.53  ? 168 ARG   C NE   1 
ATOM   8527  C  CZ   . ARG   C 1 168 ? 96.404  92.868  141.807 1.00 44.53  ? 168 ARG   C CZ   1 
ATOM   8528  N  NH1  . ARG   C 1 168 ? 97.419  93.611  142.216 1.00 44.53  ? 168 ARG   C NH1  1 
ATOM   8529  N  NH2  . ARG   C 1 168 ? 95.190  93.407  141.737 1.00 44.53  ? 168 ARG   C NH2  1 
ATOM   8530  N  N    . TYR   C 1 169 ? 101.320 87.488  144.623 1.00 46.98  ? 169 TYR   C N    1 
ATOM   8531  C  CA   . TYR   C 1 169 ? 102.526 86.683  144.712 1.00 46.98  ? 169 TYR   C CA   1 
ATOM   8532  C  C    . TYR   C 1 169 ? 102.228 85.292  144.178 1.00 46.98  ? 169 TYR   C C    1 
ATOM   8533  O  O    . TYR   C 1 169 ? 101.070 84.896  144.026 1.00 46.98  ? 169 TYR   C O    1 
ATOM   8534  C  CB   . TYR   C 1 169 ? 103.044 86.620  146.151 1.00 46.98  ? 169 TYR   C CB   1 
ATOM   8535  C  CG   . TYR   C 1 169 ? 101.974 86.304  147.168 1.00 46.98  ? 169 TYR   C CG   1 
ATOM   8536  C  CD1  . TYR   C 1 169 ? 101.635 84.994  147.465 1.00 46.98  ? 169 TYR   C CD1  1 
ATOM   8537  C  CD2  . TYR   C 1 169 ? 101.304 87.319  147.831 1.00 46.98  ? 169 TYR   C CD2  1 
ATOM   8538  C  CE1  . TYR   C 1 169 ? 100.660 84.703  148.392 1.00 46.98  ? 169 TYR   C CE1  1 
ATOM   8539  C  CE2  . TYR   C 1 169 ? 100.327 87.038  148.761 1.00 46.98  ? 169 TYR   C CE2  1 
ATOM   8540  C  CZ   . TYR   C 1 169 ? 100.009 85.728  149.038 1.00 46.98  ? 169 TYR   C CZ   1 
ATOM   8541  O  OH   . TYR   C 1 169 ? 99.036  85.442  149.964 1.00 46.98  ? 169 TYR   C OH   1 
ATOM   8542  N  N    . TYR   C 1 170 ? 103.294 84.550  143.892 1.00 49.87  ? 170 TYR   C N    1 
ATOM   8543  C  CA   . TYR   C 1 170 ? 103.144 83.174  143.443 1.00 49.87  ? 170 TYR   C CA   1 
ATOM   8544  C  C    . TYR   C 1 170 ? 102.535 82.330  144.551 1.00 49.87  ? 170 TYR   C C    1 
ATOM   8545  O  O    . TYR   C 1 170 ? 102.795 82.554  145.736 1.00 49.87  ? 170 TYR   C O    1 
ATOM   8546  C  CB   . TYR   C 1 170 ? 104.494 82.596  143.031 1.00 49.87  ? 170 TYR   C CB   1 
ATOM   8547  C  CG   . TYR   C 1 170 ? 105.156 83.329  141.891 1.00 49.87  ? 170 TYR   C CG   1 
ATOM   8548  C  CD1  . TYR   C 1 170 ? 104.437 83.704  140.769 1.00 49.87  ? 170 TYR   C CD1  1 
ATOM   8549  C  CD2  . TYR   C 1 170 ? 106.503 83.652  141.944 1.00 49.87  ? 170 TYR   C CD2  1 
ATOM   8550  C  CE1  . TYR   C 1 170 ? 105.040 84.375  139.728 1.00 49.87  ? 170 TYR   C CE1  1 
ATOM   8551  C  CE2  . TYR   C 1 170 ? 107.114 84.323  140.911 1.00 49.87  ? 170 TYR   C CE2  1 
ATOM   8552  C  CZ   . TYR   C 1 170 ? 106.380 84.682  139.805 1.00 49.87  ? 170 TYR   C CZ   1 
ATOM   8553  O  OH   . TYR   C 1 170 ? 106.989 85.352  138.771 1.00 49.87  ? 170 TYR   C OH   1 
ATOM   8554  N  N    . HIS   C 1 171 ? 101.711 81.358  144.159 1.00 58.05  ? 171 HIS   C N    1 
ATOM   8555  C  CA   . HIS   C 1 171 ? 101.036 80.522  145.146 1.00 58.05  ? 171 HIS   C CA   1 
ATOM   8556  C  C    . HIS   C 1 171 ? 102.038 79.784  146.020 1.00 58.05  ? 171 HIS   C C    1 
ATOM   8557  O  O    . HIS   C 1 171 ? 101.815 79.613  147.224 1.00 58.05  ? 171 HIS   C O    1 
ATOM   8558  C  CB   . HIS   C 1 171 ? 100.107 79.532  144.450 1.00 58.05  ? 171 HIS   C CB   1 
ATOM   8559  C  CG   . HIS   C 1 171 ? 99.474  78.548  145.382 1.00 58.05  ? 171 HIS   C CG   1 
ATOM   8560  N  ND1  . HIS   C 1 171 ? 99.752  77.199  145.340 1.00 58.05  ? 171 HIS   C ND1  1 
ATOM   8561  C  CD2  . HIS   C 1 171 ? 98.586  78.718  146.389 1.00 58.05  ? 171 HIS   C CD2  1 
ATOM   8562  C  CE1  . HIS   C 1 171 ? 99.057  76.579  146.276 1.00 58.05  ? 171 HIS   C CE1  1 
ATOM   8563  N  NE2  . HIS   C 1 171 ? 98.341  77.478  146.928 1.00 58.05  ? 171 HIS   C NE2  1 
ATOM   8564  N  N    . ARG   C 1 172 ? 103.139 79.330  145.432 1.00 61.51  ? 172 ARG   C N    1 
ATOM   8565  C  CA   . ARG   C 1 172 ? 104.192 78.653  146.177 1.00 61.51  ? 172 ARG   C CA   1 
ATOM   8566  C  C    . ARG   C 1 172 ? 105.527 79.008  145.548 1.00 61.51  ? 172 ARG   C C    1 
ATOM   8567  O  O    . ARG   C 1 172 ? 105.774 78.667  144.388 1.00 61.51  ? 172 ARG   C O    1 
ATOM   8568  C  CB   . ARG   C 1 172 ? 103.971 77.141  146.171 1.00 61.51  ? 172 ARG   C CB   1 
ATOM   8569  C  CG   . ARG   C 1 172 ? 104.768 76.386  147.211 1.00 61.51  ? 172 ARG   C CG   1 
ATOM   8570  C  CD   . ARG   C 1 172 ? 104.158 75.019  147.428 1.00 61.51  ? 172 ARG   C CD   1 
ATOM   8571  N  NE   . ARG   C 1 172 ? 103.837 74.381  146.158 1.00 61.51  ? 172 ARG   C NE   1 
ATOM   8572  C  CZ   . ARG   C 1 172 ? 104.700 73.677  145.441 1.00 61.51  ? 172 ARG   C CZ   1 
ATOM   8573  N  NH1  . ARG   C 1 172 ? 105.942 73.482  145.850 1.00 61.51  ? 172 ARG   C NH1  1 
ATOM   8574  N  NH2  . ARG   C 1 172 ? 104.307 73.154  144.282 1.00 61.51  ? 172 ARG   C NH2  1 
ATOM   8575  N  N    . GLY   C 1 173 ? 106.380 79.692  146.302 1.00 59.48  ? 173 GLY   C N    1 
ATOM   8576  C  CA   . GLY   C 1 173 ? 107.682 80.052  145.785 1.00 59.48  ? 173 GLY   C CA   1 
ATOM   8577  C  C    . GLY   C 1 173 ? 108.804 79.779  146.761 1.00 59.48  ? 173 GLY   C C    1 
ATOM   8578  O  O    . GLY   C 1 173 ? 108.852 80.367  147.845 1.00 59.48  ? 173 GLY   C O    1 
ATOM   8579  N  N    . HIS   C 1 174 ? 109.718 78.891  146.382 1.00 62.14  ? 174 HIS   C N    1 
ATOM   8580  C  CA   . HIS   C 1 174 ? 110.891 78.564  147.187 1.00 62.14  ? 174 HIS   C CA   1 
ATOM   8581  C  C    . HIS   C 1 174 ? 112.120 78.923  146.363 1.00 62.14  ? 174 HIS   C C    1 
ATOM   8582  O  O    . HIS   C 1 174 ? 112.722 78.068  145.719 1.00 62.14  ? 174 HIS   C O    1 
ATOM   8583  C  CB   . HIS   C 1 174 ? 110.884 77.096  147.578 1.00 62.14  ? 174 HIS   C CB   1 
ATOM   8584  C  CG   . HIS   C 1 174 ? 112.113 76.662  148.311 1.00 62.14  ? 174 HIS   C CG   1 
ATOM   8585  N  ND1  . HIS   C 1 174 ? 112.326 76.952  149.641 1.00 62.14  ? 174 HIS   C ND1  1 
ATOM   8586  C  CD2  . HIS   C 1 174 ? 113.199 75.967  147.899 1.00 62.14  ? 174 HIS   C CD2  1 
ATOM   8587  C  CE1  . HIS   C 1 174 ? 113.488 76.450  150.018 1.00 62.14  ? 174 HIS   C CE1  1 
ATOM   8588  N  NE2  . HIS   C 1 174 ? 114.039 75.849  148.979 1.00 62.14  ? 174 HIS   C NE2  1 
ATOM   8589  N  N    . VAL   C 1 175 ? 112.509 80.189  146.408 1.00 56.26  ? 175 VAL   C N    1 
ATOM   8590  C  CA   . VAL   C 1 175 ? 113.637 80.670  145.625 1.00 56.26  ? 175 VAL   C CA   1 
ATOM   8591  C  C    . VAL   C 1 175 ? 114.886 80.572  146.490 1.00 56.26  ? 175 VAL   C C    1 
ATOM   8592  O  O    . VAL   C 1 175 ? 114.947 81.156  147.576 1.00 56.26  ? 175 VAL   C O    1 
ATOM   8593  C  CB   . VAL   C 1 175 ? 113.404 82.109  145.142 1.00 56.26  ? 175 VAL   C CB   1 
ATOM   8594  C  CG1  . VAL   C 1 175 ? 114.474 82.513  144.147 1.00 56.26  ? 175 VAL   C CG1  1 
ATOM   8595  C  CG2  . VAL   C 1 175 ? 112.021 82.234  144.527 1.00 56.26  ? 175 VAL   C CG2  1 
ATOM   8596  N  N    . ASP   C 1 176 ? 115.877 79.819  146.017 1.00 59.31  ? 176 ASP   C N    1 
ATOM   8597  C  CA   . ASP   C 1 176 ? 117.115 79.608  146.765 1.00 59.31  ? 176 ASP   C CA   1 
ATOM   8598  C  C    . ASP   C 1 176 ? 118.301 79.691  145.819 1.00 59.31  ? 176 ASP   C C    1 
ATOM   8599  O  O    . ASP   C 1 176 ? 118.760 78.675  145.282 1.00 59.31  ? 176 ASP   C O    1 
ATOM   8600  C  CB   . ASP   C 1 176 ? 117.098 78.265  147.494 1.00 59.31  ? 176 ASP   C CB   1 
ATOM   8601  C  CG   . ASP   C 1 176 ? 118.280 78.100  148.416 1.00 59.31  ? 176 ASP   C CG   1 
ATOM   8602  O  OD1  . ASP   C 1 176 ? 118.317 78.781  149.462 1.00 59.31  ? 176 ASP   C OD1  1 
ATOM   8603  O  OD2  . ASP   C 1 176 ? 119.177 77.299  148.093 1.00 59.31  ? 176 ASP   C OD2  1 
ATOM   8604  N  N    . PRO   C 1 177 ? 118.831 80.896  145.594 1.00 54.57  ? 177 PRO   C N    1 
ATOM   8605  C  CA   . PRO   C 1 177 ? 120.002 81.033  144.715 1.00 54.57  ? 177 PRO   C CA   1 
ATOM   8606  C  C    . PRO   C 1 177 ? 121.267 80.406  145.273 1.00 54.57  ? 177 PRO   C C    1 
ATOM   8607  O  O    . PRO   C 1 177 ? 122.212 80.190  144.507 1.00 54.57  ? 177 PRO   C O    1 
ATOM   8608  C  CB   . PRO   C 1 177 ? 120.156 82.552  144.570 1.00 54.57  ? 177 PRO   C CB   1 
ATOM   8609  C  CG   . PRO   C 1 177 ? 118.828 83.115  144.952 1.00 54.57  ? 177 PRO   C CG   1 
ATOM   8610  C  CD   . PRO   C 1 177 ? 118.300 82.202  146.007 1.00 54.57  ? 177 PRO   C CD   1 
ATOM   8611  N  N    . ALA   C 1 178 ? 121.316 80.108  146.572 1.00 57.85  ? 178 ALA   C N    1 
ATOM   8612  C  CA   . ALA   C 1 178 ? 122.514 79.513  147.157 1.00 57.85  ? 178 ALA   C CA   1 
ATOM   8613  C  C    . ALA   C 1 178 ? 122.743 78.106  146.622 1.00 57.85  ? 178 ALA   C C    1 
ATOM   8614  O  O    . ALA   C 1 178 ? 123.862 77.745  146.245 1.00 57.85  ? 178 ALA   C O    1 
ATOM   8615  C  CB   . ALA   C 1 178 ? 122.404 79.503  148.681 1.00 57.85  ? 178 ALA   C CB   1 
ATOM   8616  N  N    . ASN   C 1 179 ? 121.695 77.290  146.595 1.00 62.89  ? 179 ASN   C N    1 
ATOM   8617  C  CA   . ASN   C 1 179 ? 121.794 75.918  146.114 1.00 62.89  ? 179 ASN   C CA   1 
ATOM   8618  C  C    . ASN   C 1 179 ? 121.360 75.767  144.662 1.00 62.89  ? 179 ASN   C C    1 
ATOM   8619  O  O    . ASN   C 1 179 ? 121.252 74.635  144.181 1.00 62.89  ? 179 ASN   C O    1 
ATOM   8620  C  CB   . ASN   C 1 179 ? 120.969 74.988  147.008 1.00 62.89  ? 179 ASN   C CB   1 
ATOM   8621  C  CG   . ASN   C 1 179 ? 121.466 74.968  148.437 1.00 62.89  ? 179 ASN   C CG   1 
ATOM   8622  O  OD1  . ASN   C 1 179 ? 122.670 74.934  148.686 1.00 62.89  ? 179 ASN   C OD1  1 
ATOM   8623  N  ND2  . ASN   C 1 179 ? 120.539 75.001  149.389 1.00 62.89  ? 179 ASN   C ND2  1 
ATOM   8624  N  N    . ASP   C 1 180 ? 121.117 76.874  143.963 1.00 63.93  ? 180 ASP   C N    1 
ATOM   8625  C  CA   . ASP   C 1 180 ? 120.690 76.866  142.565 1.00 63.93  ? 180 ASP   C CA   1 
ATOM   8626  C  C    . ASP   C 1 180 ? 119.458 75.982  142.367 1.00 63.93  ? 180 ASP   C C    1 
ATOM   8627  O  O    . ASP   C 1 180 ? 119.396 75.153  141.458 1.00 63.93  ? 180 ASP   C O    1 
ATOM   8628  C  CB   . ASP   C 1 180 ? 121.832 76.427  141.649 1.00 63.93  ? 180 ASP   C CB   1 
ATOM   8629  C  CG   . ASP   C 1 180 ? 123.101 77.222  141.882 1.00 63.93  ? 180 ASP   C CG   1 
ATOM   8630  O  OD1  . ASP   C 1 180 ? 123.043 78.467  141.822 1.00 63.93  ? 180 ASP   C OD1  1 
ATOM   8631  O  OD2  . ASP   C 1 180 ? 124.156 76.601  142.139 1.00 63.93  ? 180 ASP   C OD2  1 
ATOM   8632  N  N    . THR   C 1 181 ? 118.467 76.164  143.236 1.00 65.62  ? 181 THR   C N    1 
ATOM   8633  C  CA   . THR   C 1 181 ? 117.242 75.382  143.180 1.00 65.62  ? 181 THR   C CA   1 
ATOM   8634  C  C    . THR   C 1 181 ? 116.053 76.291  143.452 1.00 65.62  ? 181 THR   C C    1 
ATOM   8635  O  O    . THR   C 1 181 ? 116.184 77.328  144.108 1.00 65.62  ? 181 THR   C O    1 
ATOM   8636  C  CB   . THR   C 1 181 ? 117.257 74.223  144.195 1.00 65.62  ? 181 THR   C CB   1 
ATOM   8637  O  OG1  . THR   C 1 181 ? 118.548 73.606  144.206 1.00 65.62  ? 181 THR   C OG1  1 
ATOM   8638  C  CG2  . THR   C 1 181 ? 116.223 73.173  143.825 1.00 65.62  ? 181 THR   C CG2  1 
ATOM   8639  N  N    . PHE   C 1 182 ? 114.894 75.899  142.924 1.00 61.66  ? 182 PHE   C N    1 
ATOM   8640  C  CA   . PHE   C 1 182 ? 113.639 76.577  143.222 1.00 61.66  ? 182 PHE   C CA   1 
ATOM   8641  C  C    . PHE   C 1 182 ? 112.478 75.637  142.930 1.00 61.66  ? 182 PHE   C C    1 
ATOM   8642  O  O    . PHE   C 1 182 ? 112.444 75.008  141.871 1.00 61.66  ? 182 PHE   C O    1 
ATOM   8643  C  CB   . PHE   C 1 182 ? 113.497 77.883  142.420 1.00 61.66  ? 182 PHE   C CB   1 
ATOM   8644  C  CG   . PHE   C 1 182 ? 113.677 77.722  140.937 1.00 61.66  ? 182 PHE   C CG   1 
ATOM   8645  C  CD1  . PHE   C 1 182 ? 112.599 77.428  140.120 1.00 61.66  ? 182 PHE   C CD1  1 
ATOM   8646  C  CD2  . PHE   C 1 182 ? 114.919 77.898  140.354 1.00 61.66  ? 182 PHE   C CD2  1 
ATOM   8647  C  CE1  . PHE   C 1 182 ? 112.764 77.287  138.762 1.00 61.66  ? 182 PHE   C CE1  1 
ATOM   8648  C  CE2  . PHE   C 1 182 ? 115.087 77.763  138.993 1.00 61.66  ? 182 PHE   C CE2  1 
ATOM   8649  C  CZ   . PHE   C 1 182 ? 114.009 77.460  138.199 1.00 61.66  ? 182 PHE   C CZ   1 
ATOM   8650  N  N    . ASP   C 1 183 ? 111.553 75.520  143.881 1.00 63.33  ? 183 ASP   C N    1 
ATOM   8651  C  CA   . ASP   C 1 183 ? 110.299 74.789  143.691 1.00 63.33  ? 183 ASP   C CA   1 
ATOM   8652  C  C    . ASP   C 1 183 ? 109.179 75.823  143.643 1.00 63.33  ? 183 ASP   C C    1 
ATOM   8653  O  O    . ASP   C 1 183 ? 108.714 76.308  144.672 1.00 63.33  ? 183 ASP   C O    1 
ATOM   8654  C  CB   . ASP   C 1 183 ? 110.079 73.766  144.796 1.00 63.33  ? 183 ASP   C CB   1 
ATOM   8655  C  CG   . ASP   C 1 183 ? 108.816 73.162  144.776 1.00 63.33  ? 183 ASP   C CG   1 
ATOM   8656  O  OD1  . ASP   C 1 183 ? 108.436 72.678  143.690 1.00 63.33  ? 183 ASP   C OD1  1 
ATOM   8657  O  OD2  . ASP   C 1 183 ? 108.137 73.124  145.812 1.00 63.33  ? 183 ASP   C OD2  1 
ATOM   8658  N  N    . ILE   C 1 184 ? 108.740 76.162  142.437 1.00 61.72  ? 184 ILE   C N    1 
ATOM   8659  C  CA   . ILE   C 1 184 ? 107.832 77.282  142.215 1.00 61.72  ? 184 ILE   C CA   1 
ATOM   8660  C  C    . ILE   C 1 184 ? 106.526 76.783  141.615 1.00 61.72  ? 184 ILE   C C    1 
ATOM   8661  O  O    . ILE   C 1 184 ? 106.525 75.939  140.711 1.00 61.72  ? 184 ILE   C O    1 
ATOM   8662  C  CB   . ILE   C 1 184 ? 108.482 78.344  141.305 1.00 61.72  ? 184 ILE   C CB   1 
ATOM   8663  C  CG1  . ILE   C 1 184 ? 109.689 78.961  142.009 1.00 61.72  ? 184 ILE   C CG1  1 
ATOM   8664  C  CG2  . ILE   C 1 184 ? 107.481 79.417  140.924 1.00 61.72  ? 184 ILE   C CG2  1 
ATOM   8665  C  CD1  . ILE   C 1 184 ? 110.338 80.066  141.228 1.00 61.72  ? 184 ILE   C CD1  1 
ATOM   8666  N  N    . ASP   C 1 185 ? 105.414 77.311  142.120 1.00 61.70  ? 185 ASP   C N    1 
ATOM   8667  C  CA   . ASP   C 1 185 ? 104.102 77.153  141.495 1.00 61.70  ? 185 ASP   C CA   1 
ATOM   8668  C  C    . ASP   C 1 185 ? 103.643 78.527  141.035 1.00 61.70  ? 185 ASP   C C    1 
ATOM   8669  O  O    . ASP   C 1 185 ? 103.195 79.345  141.859 1.00 61.70  ? 185 ASP   C O    1 
ATOM   8670  C  CB   . ASP   C 1 185 ? 103.091 76.541  142.462 1.00 61.70  ? 185 ASP   C CB   1 
ATOM   8671  C  CG   . ASP   C 1 185 ? 101.717 76.380  141.843 1.00 61.70  ? 185 ASP   C CG   1 
ATOM   8672  O  OD1  . ASP   C 1 185 ? 101.607 76.445  140.602 1.00 61.70  ? 185 ASP   C OD1  1 
ATOM   8673  O  OD2  . ASP   C 1 185 ? 100.742 76.194  142.600 1.00 61.70  ? 185 ASP   C OD2  1 
ATOM   8674  N  N    . PRO   C 1 186 ? 103.728 78.834  139.744 1.00 59.37  ? 186 PRO   C N    1 
ATOM   8675  C  CA   . PRO   C 1 186 ? 103.489 80.211  139.296 1.00 59.37  ? 186 PRO   C CA   1 
ATOM   8676  C  C    . PRO   C 1 186 ? 102.020 80.561  139.129 1.00 59.37  ? 186 PRO   C C    1 
ATOM   8677  O  O    . PRO   C 1 186 ? 101.629 81.123  138.102 1.00 59.37  ? 186 PRO   C O    1 
ATOM   8678  C  CB   . PRO   C 1 186 ? 104.222 80.263  137.953 1.00 59.37  ? 186 PRO   C CB   1 
ATOM   8679  C  CG   . PRO   C 1 186 ? 104.127 78.870  137.441 1.00 59.37  ? 186 PRO   C CG   1 
ATOM   8680  C  CD   . PRO   C 1 186 ? 104.171 77.963  138.643 1.00 59.37  ? 186 PRO   C CD   1 
ATOM   8681  N  N    . MET   C 1 187 ? 101.200 80.243  140.122 1.00 58.91  ? 187 MET   C N    1 
ATOM   8682  C  CA   . MET   C 1 187 ? 99.809  80.674  140.150 1.00 58.91  ? 187 MET   C CA   1 
ATOM   8683  C  C    . MET   C 1 187 ? 99.704  81.888  141.062 1.00 58.91  ? 187 MET   C C    1 
ATOM   8684  O  O    . MET   C 1 187 ? 100.045 81.809  142.246 1.00 58.91  ? 187 MET   C O    1 
ATOM   8685  C  CB   . MET   C 1 187 ? 98.893  79.549  140.626 1.00 58.91  ? 187 MET   C CB   1 
ATOM   8686  C  CG   . MET   C 1 187 ? 97.427  79.787  140.324 1.00 58.91  ? 187 MET   C CG   1 
ATOM   8687  S  SD   . MET   C 1 187 ? 96.408  79.797  141.809 1.00 58.91  ? 187 MET   C SD   1 
ATOM   8688  C  CE   . MET   C 1 187 ? 96.614  78.110  142.368 1.00 58.91  ? 187 MET   C CE   1 
ATOM   8689  N  N    . VAL   C 1 188 ? 99.236  83.004  140.515 1.00 52.08  ? 188 VAL   C N    1 
ATOM   8690  C  CA   . VAL   C 1 188 ? 99.242  84.271  141.238 1.00 52.08  ? 188 VAL   C CA   1 
ATOM   8691  C  C    . VAL   C 1 188 ? 98.100  84.279  142.246 1.00 52.08  ? 188 VAL   C C    1 
ATOM   8692  O  O    . VAL   C 1 188 ? 96.936  84.078  141.885 1.00 52.08  ? 188 VAL   C O    1 
ATOM   8693  C  CB   . VAL   C 1 188 ? 99.136  85.458  140.273 1.00 52.08  ? 188 VAL   C CB   1 
ATOM   8694  C  CG1  . VAL   C 1 188 ? 98.993  86.751  141.046 1.00 52.08  ? 188 VAL   C CG1  1 
ATOM   8695  C  CG2  . VAL   C 1 188 ? 100.353 85.510  139.370 1.00 52.08  ? 188 VAL   C CG2  1 
ATOM   8696  N  N    . VAL   C 1 189 ? 98.434  84.499  143.513 1.00 50.43  ? 189 VAL   C N    1 
ATOM   8697  C  CA   . VAL   C 1 189 ? 97.454  84.630  144.584 1.00 50.43  ? 189 VAL   C CA   1 
ATOM   8698  C  C    . VAL   C 1 189 ? 97.370  86.097  144.981 1.00 50.43  ? 189 VAL   C C    1 
ATOM   8699  O  O    . VAL   C 1 189 ? 98.398  86.751  145.191 1.00 50.43  ? 189 VAL   C O    1 
ATOM   8700  C  CB   . VAL   C 1 189 ? 97.826  83.750  145.789 1.00 50.43  ? 189 VAL   C CB   1 
ATOM   8701  C  CG1  . VAL   C 1 189 ? 96.900  84.028  146.955 1.00 50.43  ? 189 VAL   C CG1  1 
ATOM   8702  C  CG2  . VAL   C 1 189 ? 97.767  82.288  145.400 1.00 50.43  ? 189 VAL   C CG2  1 
ATOM   8703  N  N    . THR   C 1 190 ? 96.150  86.613  145.085 1.00 51.73  ? 190 THR   C N    1 
ATOM   8704  C  CA   . THR   C 1 190 ? 95.913  88.014  145.400 1.00 51.73  ? 190 THR   C CA   1 
ATOM   8705  C  C    . THR   C 1 190 ? 95.451  88.152  146.843 1.00 51.73  ? 190 THR   C C    1 
ATOM   8706  O  O    . THR   C 1 190 ? 94.559  87.426  147.293 1.00 51.73  ? 190 THR   C O    1 
ATOM   8707  C  CB   . THR   C 1 190 ? 94.865  88.615  144.459 1.00 51.73  ? 190 THR   C CB   1 
ATOM   8708  O  OG1  . THR   C 1 190 ? 95.269  88.413  143.100 1.00 51.73  ? 190 THR   C OG1  1 
ATOM   8709  C  CG2  . THR   C 1 190 ? 94.712  90.101  144.714 1.00 51.73  ? 190 THR   C CG2  1 
ATOM   8710  N  N    . ASP   C 1 191 ? 96.061  89.091  147.564 1.00 53.69  ? 191 ASP   C N    1 
ATOM   8711  C  CA   . ASP   C 1 191 ? 95.725  89.370  148.957 1.00 53.69  ? 191 ASP   C CA   1 
ATOM   8712  C  C    . ASP   C 1 191 ? 95.470  90.865  149.086 1.00 53.69  ? 191 ASP   C C    1 
ATOM   8713  O  O    . ASP   C 1 191 ? 96.405  91.667  148.996 1.00 53.69  ? 191 ASP   C O    1 
ATOM   8714  C  CB   . ASP   C 1 191 ? 96.844  88.923  149.896 1.00 53.69  ? 191 ASP   C CB   1 
ATOM   8715  C  CG   . ASP   C 1 191 ? 96.485  89.102  151.358 1.00 53.69  ? 191 ASP   C CG   1 
ATOM   8716  O  OD1  . ASP   C 1 191 ? 95.294  89.322  151.657 1.00 53.69  ? 191 ASP   C OD1  1 
ATOM   8717  O  OD2  . ASP   C 1 191 ? 97.397  89.027  152.208 1.00 53.69  ? 191 ASP   C OD2  1 
ATOM   8718  N  N    . CYS   C 1 192 ? 94.212  91.237  149.307 1.00 55.04  ? 192 CYS   C N    1 
ATOM   8719  C  CA   . CYS   C 1 192 ? 93.793  92.631  149.322 1.00 55.04  ? 192 CYS   C CA   1 
ATOM   8720  C  C    . CYS   C 1 192 ? 93.445  93.074  150.735 1.00 55.04  ? 192 CYS   C C    1 
ATOM   8721  O  O    . CYS   C 1 192 ? 92.855  92.314  151.509 1.00 55.04  ? 192 CYS   C O    1 
ATOM   8722  C  CB   . CYS   C 1 192 ? 92.587  92.851  148.406 1.00 55.04  ? 192 CYS   C CB   1 
ATOM   8723  S  SG   . CYS   C 1 192 ? 92.911  92.602  146.648 1.00 55.04  ? 192 CYS   C SG   1 
ATOM   8724  N  N    . ILE   C 1 193 ? 93.821  94.307  151.065 1.00 50.11  ? 193 ILE   C N    1 
ATOM   8725  C  CA   . ILE   C 1 193 ? 93.442  94.956  152.314 1.00 50.11  ? 193 ILE   C CA   1 
ATOM   8726  C  C    . ILE   C 1 193 ? 92.500  96.101  151.977 1.00 50.11  ? 193 ILE   C C    1 
ATOM   8727  O  O    . ILE   C 1 193 ? 92.785  96.905  151.082 1.00 50.11  ? 193 ILE   C O    1 
ATOM   8728  C  CB   . ILE   C 1 193 ? 94.671  95.462  153.087 1.00 50.11  ? 193 ILE   C CB   1 
ATOM   8729  C  CG1  . ILE   C 1 193 ? 95.602  94.300  153.424 1.00 50.11  ? 193 ILE   C CG1  1 
ATOM   8730  C  CG2  . ILE   C 1 193 ? 94.244  96.181  154.355 1.00 50.11  ? 193 ILE   C CG2  1 
ATOM   8731  C  CD1  . ILE   C 1 193 ? 96.820  94.711  154.215 1.00 50.11  ? 193 ILE   C CD1  1 
ATOM   8732  N  N    . GLN   C 1 194 ? 91.383  96.178  152.692 1.00 50.34  ? 194 GLN   C N    1 
ATOM   8733  C  CA   . GLN   C 1 194 ? 90.350  97.172  152.442 1.00 50.34  ? 194 GLN   C CA   1 
ATOM   8734  C  C    . GLN   C 1 194 ? 90.467  98.293  153.462 1.00 50.34  ? 194 GLN   C C    1 
ATOM   8735  O  O    . GLN   C 1 194 ? 90.525  98.037  154.668 1.00 50.34  ? 194 GLN   C O    1 
ATOM   8736  C  CB   . GLN   C 1 194 ? 88.957  96.542  152.504 1.00 50.34  ? 194 GLN   C CB   1 
ATOM   8737  C  CG   . GLN   C 1 194 ? 88.782  95.321  151.615 1.00 50.34  ? 194 GLN   C CG   1 
ATOM   8738  C  CD   . GLN   C 1 194 ? 88.962  95.630  150.140 1.00 50.34  ? 194 GLN   C CD   1 
ATOM   8739  O  OE1  . GLN   C 1 194 ? 88.822  96.773  149.709 1.00 50.34  ? 194 GLN   C OE1  1 
ATOM   8740  N  NE2  . GLN   C 1 194 ? 89.274  94.604  149.357 1.00 50.34  ? 194 GLN   C NE2  1 
ATOM   8741  N  N    . VAL   C 1 195 ? 90.504  99.531  152.976 1.00 49.27  ? 195 VAL   C N    1 
ATOM   8742  C  CA   . VAL   C 1 195 ? 90.633  100.711 153.820 1.00 49.27  ? 195 VAL   C CA   1 
ATOM   8743  C  C    . VAL   C 1 195 ? 89.386  101.562 153.635 1.00 49.27  ? 195 VAL   C C    1 
ATOM   8744  O  O    . VAL   C 1 195 ? 89.022  101.902 152.503 1.00 49.27  ? 195 VAL   C O    1 
ATOM   8745  C  CB   . VAL   C 1 195 ? 91.898  101.518 153.491 1.00 49.27  ? 195 VAL   C CB   1 
ATOM   8746  C  CG1  . VAL   C 1 195 ? 92.030  102.696 154.438 1.00 49.27  ? 195 VAL   C CG1  1 
ATOM   8747  C  CG2  . VAL   C 1 195 ? 93.123  100.628 153.566 1.00 49.27  ? 195 VAL   C CG2  1 
ATOM   8748  N  N    . ASP   C 1 196 ? 88.735  101.898 154.738 1.00 56.26  ? 196 ASP   C N    1 
ATOM   8749  C  CA   . ASP   C 1 196 ? 87.533  102.727 154.734 1.00 56.26  ? 196 ASP   C CA   1 
ATOM   8750  C  C    . ASP   C 1 196 ? 87.904  104.187 154.957 1.00 56.26  ? 196 ASP   C C    1 
ATOM   8751  O  O    . ASP   C 1 196 ? 88.700  104.484 155.856 1.00 56.26  ? 196 ASP   C O    1 
ATOM   8752  C  CB   . ASP   C 1 196 ? 86.573  102.280 155.823 1.00 56.26  ? 196 ASP   C CB   1 
ATOM   8753  C  CG   . ASP   C 1 196 ? 86.272  100.799 155.761 1.00 56.26  ? 196 ASP   C CG   1 
ATOM   8754  O  OD1  . ASP   C 1 196 ? 85.673  100.353 154.760 1.00 56.26  ? 196 ASP   C OD1  1 
ATOM   8755  O  OD2  . ASP   C 1 196 ? 86.648  100.077 156.706 1.00 56.26  ? 196 ASP   C OD2  1 
ATOM   8756  N  N    . PRO   C 1 197 ? 87.355  105.115 154.176 1.00 57.24  ? 197 PRO   C N    1 
ATOM   8757  C  CA   . PRO   C 1 197 ? 87.660  106.523 154.399 1.00 57.24  ? 197 PRO   C CA   1 
ATOM   8758  C  C    . PRO   C 1 197 ? 87.185  106.961 155.771 1.00 57.24  ? 197 PRO   C C    1 
ATOM   8759  O  O    . PRO   C 1 197 ? 86.192  106.430 156.303 1.00 57.24  ? 197 PRO   C O    1 
ATOM   8760  C  CB   . PRO   C 1 197 ? 86.887  107.233 153.279 1.00 57.24  ? 197 PRO   C CB   1 
ATOM   8761  C  CG   . PRO   C 1 197 ? 86.679  106.191 152.242 1.00 57.24  ? 197 PRO   C CG   1 
ATOM   8762  C  CD   . PRO   C 1 197 ? 86.502  104.915 152.994 1.00 57.24  ? 197 PRO   C CD   1 
ATOM   8763  N  N    . PRO   C 1 198 ? 87.866  107.930 156.380 1.00 64.94  ? 198 PRO   C N    1 
ATOM   8764  C  CA   . PRO   C 1 198 ? 87.465  108.378 157.720 1.00 64.94  ? 198 PRO   C CA   1 
ATOM   8765  C  C    . PRO   C 1 198 ? 86.060  108.956 157.717 1.00 64.94  ? 198 PRO   C C    1 
ATOM   8766  O  O    . PRO   C 1 198 ? 85.653  109.651 156.786 1.00 64.94  ? 198 PRO   C O    1 
ATOM   8767  C  CB   . PRO   C 1 198 ? 88.510  109.442 158.066 1.00 64.94  ? 198 PRO   C CB   1 
ATOM   8768  C  CG   . PRO   C 1 198 ? 89.023  109.908 156.751 1.00 64.94  ? 198 PRO   C CG   1 
ATOM   8769  C  CD   . PRO   C 1 198 ? 88.999  108.707 155.861 1.00 64.94  ? 198 PRO   C CD   1 
ATOM   8770  N  N    . GLU   C 1 199 ? 85.317  108.658 158.779 1.00 72.90  ? 199 GLU   C N    1 
ATOM   8771  C  CA   . GLU   C 1 199 ? 83.943  109.130 158.943 1.00 72.90  ? 199 GLU   C CA   1 
ATOM   8772  C  C    . GLU   C 1 199 ? 83.991  110.427 159.741 1.00 72.90  ? 199 GLU   C C    1 
ATOM   8773  O  O    . GLU   C 1 199 ? 83.945  110.434 160.970 1.00 72.90  ? 199 GLU   C O    1 
ATOM   8774  C  CB   . GLU   C 1 199 ? 83.094  108.065 159.625 1.00 72.90  ? 199 GLU   C CB   1 
ATOM   8775  C  CG   . GLU   C 1 199 ? 83.150  106.690 158.936 1.00 72.90  ? 199 GLU   C CG   1 
ATOM   8776  C  CD   . GLU   C 1 199 ? 82.451  105.588 159.724 1.00 72.90  ? 199 GLU   C CD   1 
ATOM   8777  O  OE1  . GLU   C 1 199 ? 81.845  105.887 160.773 1.00 72.90  ? 199 GLU   C OE1  1 
ATOM   8778  O  OE2  . GLU   C 1 199 ? 82.508  104.417 159.294 1.00 72.90  ? 199 GLU   C OE2  1 
ATOM   8779  N  N    . ARG   C 1 200 ? 84.094  111.547 159.029 1.00 68.86  ? 200 ARG   C N    1 
ATOM   8780  C  CA   . ARG   C 1 200 ? 84.159  112.832 159.691 1.00 68.86  ? 200 ARG   C CA   1 
ATOM   8781  C  C    . ARG   C 1 200 ? 83.046  113.746 159.193 1.00 68.86  ? 200 ARG   C C    1 
ATOM   8782  O  O    . ARG   C 1 200 ? 82.696  113.703 158.009 1.00 68.86  ? 200 ARG   C O    1 
ATOM   8783  C  CB   . ARG   C 1 200 ? 85.519  113.500 159.449 1.00 68.86  ? 200 ARG   C CB   1 
ATOM   8784  C  CG   . ARG   C 1 200 ? 85.937  113.577 157.990 1.00 68.86  ? 200 ARG   C CG   1 
ATOM   8785  C  CD   . ARG   C 1 200 ? 87.387  114.060 157.856 1.00 68.86  ? 200 ARG   C CD   1 
ATOM   8786  N  NE   . ARG   C 1 200 ? 87.463  115.369 157.214 1.00 68.86  ? 200 ARG   C NE   1 
ATOM   8787  C  CZ   . ARG   C 1 200 ? 88.581  116.049 157.006 1.00 68.86  ? 200 ARG   C CZ   1 
ATOM   8788  N  NH1  . ARG   C 1 200 ? 89.754  115.576 157.378 1.00 68.86  ? 200 ARG   C NH1  1 
ATOM   8789  N  NH2  . ARG   C 1 200 ? 88.521  117.222 156.380 1.00 68.86  ? 200 ARG   C NH2  1 
ATOM   8790  N  N    . PRO   C 1 201 ? 82.462  114.577 160.074 1.00 30.00  ? 201 PRO   C N    1 
ATOM   8791  C  CA   . PRO   C 1 201 ? 81.430  115.551 159.698 1.00 30.00  ? 201 PRO   C CA   1 
ATOM   8792  C  C    . PRO   C 1 201 ? 81.920  116.599 158.700 1.00 30.00  ? 201 PRO   C C    1 
ATOM   8793  O  O    . PRO   C 1 201 ? 82.780  117.408 159.053 1.00 30.00  ? 201 PRO   C O    1 
ATOM   8794  C  CB   . PRO   C 1 201 ? 81.073  116.218 161.032 1.00 30.00  ? 201 PRO   C CB   1 
ATOM   8795  C  CG   . PRO   C 1 201 ? 81.489  115.246 162.071 1.00 30.00  ? 201 PRO   C CG   1 
ATOM   8796  C  CD   . PRO   C 1 201 ? 82.726  114.601 161.522 1.00 30.00  ? 201 PRO   C CD   1 
ATOM   8797  N  N    . SER   C 1 217 ? 95.507  99.109  160.456 1.00 61.70  ? 217 SER   C N    1 
ATOM   8798  C  CA   . SER   C 1 217 ? 95.288  97.762  159.946 1.00 61.70  ? 217 SER   C CA   1 
ATOM   8799  C  C    . SER   C 1 217 ? 96.125  97.518  158.696 1.00 61.70  ? 217 SER   C C    1 
ATOM   8800  O  O    . SER   C 1 217 ? 96.716  96.452  158.532 1.00 61.70  ? 217 SER   C O    1 
ATOM   8801  C  CB   . SER   C 1 217 ? 93.807  97.535  159.646 1.00 61.70  ? 217 SER   C CB   1 
ATOM   8802  O  OG   . SER   C 1 217 ? 93.556  96.178  159.325 1.00 61.70  ? 217 SER   C OG   1 
ATOM   8803  N  N    . TYR   C 1 218 ? 96.178  98.517  157.815 1.00 54.26  ? 218 TYR   C N    1 
ATOM   8804  C  CA   . TYR   C 1 218 ? 96.992  98.413  156.613 1.00 54.26  ? 218 TYR   C CA   1 
ATOM   8805  C  C    . TYR   C 1 218 ? 98.482  98.537  156.900 1.00 54.26  ? 218 TYR   C C    1 
ATOM   8806  O  O    . TYR   C 1 218 ? 99.293  98.207  156.029 1.00 54.26  ? 218 TYR   C O    1 
ATOM   8807  C  CB   . TYR   C 1 218 ? 96.578  99.484  155.600 1.00 54.26  ? 218 TYR   C CB   1 
ATOM   8808  C  CG   . TYR   C 1 218 ? 96.935  100.890 156.021 1.00 54.26  ? 218 TYR   C CG   1 
ATOM   8809  C  CD1  . TYR   C 1 218 ? 96.092  101.625 156.841 1.00 54.26  ? 218 TYR   C CD1  1 
ATOM   8810  C  CD2  . TYR   C 1 218 ? 98.117  101.484 155.597 1.00 54.26  ? 218 TYR   C CD2  1 
ATOM   8811  C  CE1  . TYR   C 1 218 ? 96.416  102.907 157.229 1.00 54.26  ? 218 TYR   C CE1  1 
ATOM   8812  C  CE2  . TYR   C 1 218 ? 98.450  102.764 155.983 1.00 54.26  ? 218 TYR   C CE2  1 
ATOM   8813  C  CZ   . TYR   C 1 218 ? 97.595  103.472 156.797 1.00 54.26  ? 218 TYR   C CZ   1 
ATOM   8814  O  OH   . TYR   C 1 218 ? 97.919  104.749 157.182 1.00 54.26  ? 218 TYR   C OH   1 
ATOM   8815  N  N    . LYS   C 1 219 ? 98.859  98.998  158.092 1.00 54.80  ? 219 LYS   C N    1 
ATOM   8816  C  CA   . LYS   C 1 219 ? 100.259 99.133  158.466 1.00 54.80  ? 219 LYS   C CA   1 
ATOM   8817  C  C    . LYS   C 1 219 ? 100.868 97.829  158.961 1.00 54.80  ? 219 LYS   C C    1 
ATOM   8818  O  O    . LYS   C 1 219 ? 102.081 97.776  159.187 1.00 54.80  ? 219 LYS   C O    1 
ATOM   8819  C  CB   . LYS   C 1 219 ? 100.422 100.218 159.536 1.00 54.80  ? 219 LYS   C CB   1 
ATOM   8820  C  CG   . LYS   C 1 219 ? 100.299 101.636 158.997 1.00 54.80  ? 219 LYS   C CG   1 
ATOM   8821  C  CD   . LYS   C 1 219 ? 100.548 102.673 160.080 1.00 54.80  ? 219 LYS   C CD   1 
ATOM   8822  C  CE   . LYS   C 1 219 ? 100.690 104.067 159.490 1.00 54.80  ? 219 LYS   C CE   1 
ATOM   8823  N  NZ   . LYS   C 1 219 ? 101.898 104.176 158.627 1.00 54.80  ? 219 LYS   C NZ   1 
ATOM   8824  N  N    . ASN   C 1 220 ? 100.059 96.785  159.138 1.00 56.80  ? 220 ASN   C N    1 
ATOM   8825  C  CA   . ASN   C 1 220 ? 100.548 95.448  159.446 1.00 56.80  ? 220 ASN   C CA   1 
ATOM   8826  C  C    . ASN   C 1 220 ? 100.804 94.622  158.192 1.00 56.80  ? 220 ASN   C C    1 
ATOM   8827  O  O    . ASN   C 1 220 ? 100.754 93.386  158.244 1.00 56.80  ? 220 ASN   C O    1 
ATOM   8828  C  CB   . ASN   C 1 220 ? 99.564  94.730  160.369 1.00 56.80  ? 220 ASN   C CB   1 
ATOM   8829  C  CG   . ASN   C 1 220 ? 99.426  95.418  161.711 1.00 56.80  ? 220 ASN   C CG   1 
ATOM   8830  O  OD1  . ASN   C 1 220 ? 98.331  95.805  162.114 1.00 56.80  ? 220 ASN   C OD1  1 
ATOM   8831  N  ND2  . ASN   C 1 220 ? 100.545 95.579  162.409 1.00 56.80  ? 220 ASN   C ND2  1 
ATOM   8832  N  N    . LEU   C 1 221 ? 101.076 95.274  157.068 1.00 50.59  ? 221 LEU   C N    1 
ATOM   8833  C  CA   . LEU   C 1 221 ? 101.221 94.595  155.788 1.00 50.59  ? 221 LEU   C CA   1 
ATOM   8834  C  C    . LEU   C 1 221 ? 102.572 93.891  155.711 1.00 50.59  ? 221 LEU   C C    1 
ATOM   8835  O  O    . LEU   C 1 221 ? 103.620 94.532  155.829 1.00 50.59  ? 221 LEU   C O    1 
ATOM   8836  C  CB   . LEU   C 1 221 ? 101.072 95.603  154.652 1.00 50.59  ? 221 LEU   C CB   1 
ATOM   8837  C  CG   . LEU   C 1 221 ? 101.333 95.124  153.225 1.00 50.59  ? 221 LEU   C CG   1 
ATOM   8838  C  CD1  . LEU   C 1 221 ? 100.224 94.204  152.752 1.00 50.59  ? 221 LEU   C CD1  1 
ATOM   8839  C  CD2  . LEU   C 1 221 ? 101.490 96.310  152.292 1.00 50.59  ? 221 LEU   C CD2  1 
ATOM   8840  N  N    . THR   C 1 222 ? 102.546 92.572  155.532 1.00 49.68  ? 222 THR   C N    1 
ATOM   8841  C  CA   . THR   C 1 222 ? 103.739 91.804  155.205 1.00 49.68  ? 222 THR   C CA   1 
ATOM   8842  C  C    . THR   C 1 222 ? 103.756 91.546  153.705 1.00 49.68  ? 222 THR   C C    1 
ATOM   8843  O  O    . THR   C 1 222 ? 102.755 91.111  153.130 1.00 49.68  ? 222 THR   C O    1 
ATOM   8844  C  CB   . THR   C 1 222 ? 103.769 90.483  155.976 1.00 49.68  ? 222 THR   C CB   1 
ATOM   8845  O  OG1  . THR   C 1 222 ? 103.683 90.751  157.378 1.00 49.68  ? 222 THR   C OG1  1 
ATOM   8846  C  CG2  . THR   C 1 222 ? 105.057 89.733  155.696 1.00 49.68  ? 222 THR   C CG2  1 
ATOM   8847  N  N    . LEU   C 1 223 ? 104.896 91.810  153.073 1.00 45.21  ? 223 LEU   C N    1 
ATOM   8848  C  CA   . LEU   C 1 223 ? 104.918 91.998  151.629 1.00 45.21  ? 223 LEU   C CA   1 
ATOM   8849  C  C    . LEU   C 1 223 ? 105.393 90.780  150.841 1.00 45.21  ? 223 LEU   C C    1 
ATOM   8850  O  O    . LEU   C 1 223 ? 105.191 90.748  149.622 1.00 45.21  ? 223 LEU   C O    1 
ATOM   8851  C  CB   . LEU   C 1 223 ? 105.793 93.206  151.282 1.00 45.21  ? 223 LEU   C CB   1 
ATOM   8852  C  CG   . LEU   C 1 223 ? 105.303 94.114  150.157 1.00 45.21  ? 223 LEU   C CG   1 
ATOM   8853  C  CD1  . LEU   C 1 223 ? 103.799 94.271  150.204 1.00 45.21  ? 223 LEU   C CD1  1 
ATOM   8854  C  CD2  . LEU   C 1 223 ? 105.967 95.468  150.273 1.00 45.21  ? 223 LEU   C CD2  1 
ATOM   8855  N  N    . LYS   C 1 224 ? 106.003 89.785  151.490 1.00 44.64  ? 224 LYS   C N    1 
ATOM   8856  C  CA   . LYS   C 1 224 ? 106.427 88.550  150.824 1.00 44.64  ? 224 LYS   C CA   1 
ATOM   8857  C  C    . LYS   C 1 224 ? 107.330 88.853  149.626 1.00 44.64  ? 224 LYS   C C    1 
ATOM   8858  O  O    . LYS   C 1 224 ? 106.976 88.622  148.471 1.00 44.64  ? 224 LYS   C O    1 
ATOM   8859  C  CB   . LYS   C 1 224 ? 105.217 87.713  150.403 1.00 44.64  ? 224 LYS   C CB   1 
ATOM   8860  C  CG   . LYS   C 1 224 ? 104.452 87.089  151.552 1.00 44.64  ? 224 LYS   C CG   1 
ATOM   8861  C  CD   . LYS   C 1 224 ? 103.286 86.270  151.036 1.00 44.64  ? 224 LYS   C CD   1 
ATOM   8862  C  CE   . LYS   C 1 224 ? 102.758 85.332  152.104 1.00 44.64  ? 224 LYS   C CE   1 
ATOM   8863  N  NZ   . LYS   C 1 224 ? 102.299 86.063  153.315 1.00 44.64  ? 224 LYS   C NZ   1 
ATOM   8864  N  N    . PHE   C 1 225 ? 108.516 89.382  149.932 1.00 43.25  ? 225 PHE   C N    1 
ATOM   8865  C  CA   . PHE   C 1 225 ? 109.351 89.990  148.900 1.00 43.25  ? 225 PHE   C CA   1 
ATOM   8866  C  C    . PHE   C 1 225 ? 109.890 88.966  147.907 1.00 43.25  ? 225 PHE   C C    1 
ATOM   8867  O  O    . PHE   C 1 225 ? 110.018 89.267  146.714 1.00 43.25  ? 225 PHE   C O    1 
ATOM   8868  C  CB   . PHE   C 1 225 ? 110.502 90.751  149.550 1.00 43.25  ? 225 PHE   C CB   1 
ATOM   8869  C  CG   . PHE   C 1 225 ? 110.071 91.977  150.289 1.00 43.25  ? 225 PHE   C CG   1 
ATOM   8870  C  CD1  . PHE   C 1 225 ? 109.903 93.174  149.621 1.00 43.25  ? 225 PHE   C CD1  1 
ATOM   8871  C  CD2  . PHE   C 1 225 ? 109.832 91.935  151.650 1.00 43.25  ? 225 PHE   C CD2  1 
ATOM   8872  C  CE1  . PHE   C 1 225 ? 109.505 94.305  150.293 1.00 43.25  ? 225 PHE   C CE1  1 
ATOM   8873  C  CE2  . PHE   C 1 225 ? 109.433 93.065  152.328 1.00 43.25  ? 225 PHE   C CE2  1 
ATOM   8874  C  CZ   . PHE   C 1 225 ? 109.270 94.251  151.647 1.00 43.25  ? 225 PHE   C CZ   1 
ATOM   8875  N  N    . HIS   C 1 226 ? 110.226 87.761  148.370 1.00 47.82  ? 226 HIS   C N    1 
ATOM   8876  C  CA   . HIS   C 1 226 ? 110.940 86.829  147.504 1.00 47.82  ? 226 HIS   C CA   1 
ATOM   8877  C  C    . HIS   C 1 226 ? 110.076 86.292  146.370 1.00 47.82  ? 226 HIS   C C    1 
ATOM   8878  O  O    . HIS   C 1 226 ? 110.621 85.887  145.338 1.00 47.82  ? 226 HIS   C O    1 
ATOM   8879  C  CB   . HIS   C 1 226 ? 111.513 85.672  148.325 1.00 47.82  ? 226 HIS   C CB   1 
ATOM   8880  C  CG   . HIS   C 1 226 ? 110.475 84.819  148.980 1.00 47.82  ? 226 HIS   C CG   1 
ATOM   8881  N  ND1  . HIS   C 1 226 ? 109.786 85.215  150.106 1.00 47.82  ? 226 HIS   C ND1  1 
ATOM   8882  C  CD2  . HIS   C 1 226 ? 110.018 83.582  148.675 1.00 47.82  ? 226 HIS   C CD2  1 
ATOM   8883  C  CE1  . HIS   C 1 226 ? 108.944 84.262  150.461 1.00 47.82  ? 226 HIS   C CE1  1 
ATOM   8884  N  NE2  . HIS   C 1 226 ? 109.065 83.260  149.610 1.00 47.82  ? 226 HIS   C NE2  1 
ATOM   8885  N  N    . LYS   C 1 227 ? 108.752 86.281  146.528 1.00 45.70  ? 227 LYS   C N    1 
ATOM   8886  C  CA   . LYS   C 1 227 ? 107.851 85.817  145.480 1.00 45.70  ? 227 LYS   C CA   1 
ATOM   8887  C  C    . LYS   C 1 227 ? 106.806 86.864  145.108 1.00 45.70  ? 227 LYS   C C    1 
ATOM   8888  O  O    . LYS   C 1 227 ? 105.775 86.521  144.525 1.00 45.70  ? 227 LYS   C O    1 
ATOM   8889  C  CB   . LYS   C 1 227 ? 107.167 84.518  145.901 1.00 45.70  ? 227 LYS   C CB   1 
ATOM   8890  C  CG   . LYS   C 1 227 ? 106.318 84.640  147.148 1.00 45.70  ? 227 LYS   C CG   1 
ATOM   8891  C  CD   . LYS   C 1 227 ? 105.653 83.320  147.468 1.00 45.70  ? 227 LYS   C CD   1 
ATOM   8892  C  CE   . LYS   C 1 227 ? 104.853 83.399  148.749 1.00 45.70  ? 227 LYS   C CE   1 
ATOM   8893  N  NZ   . LYS   C 1 227 ? 104.155 82.116  149.025 1.00 45.70  ? 227 LYS   C NZ   1 
ATOM   8894  N  N    . LEU   C 1 228 ? 107.053 88.130  145.425 1.00 41.97  ? 228 LEU   C N    1 
ATOM   8895  C  CA   . LEU   C 1 228 ? 106.088 89.183  145.138 1.00 41.97  ? 228 LEU   C CA   1 
ATOM   8896  C  C    . LEU   C 1 228 ? 106.026 89.455  143.640 1.00 41.97  ? 228 LEU   C C    1 
ATOM   8897  O  O    . LEU   C 1 228 ? 107.060 89.538  142.972 1.00 41.97  ? 228 LEU   C O    1 
ATOM   8898  C  CB   . LEU   C 1 228 ? 106.469 90.455  145.890 1.00 41.97  ? 228 LEU   C CB   1 
ATOM   8899  C  CG   . LEU   C 1 228 ? 105.542 91.661  145.777 1.00 41.97  ? 228 LEU   C CG   1 
ATOM   8900  C  CD1  . LEU   C 1 228 ? 104.238 91.391  146.497 1.00 41.97  ? 228 LEU   C CD1  1 
ATOM   8901  C  CD2  . LEU   C 1 228 ? 106.223 92.898  146.332 1.00 41.97  ? 228 LEU   C CD2  1 
ATOM   8902  N  N    . VAL   C 1 229 ? 104.812 89.598  143.111 1.00 40.82  ? 229 VAL   C N    1 
ATOM   8903  C  CA   . VAL   C 1 229 ? 104.623 89.910  141.698 1.00 40.82  ? 229 VAL   C CA   1 
ATOM   8904  C  C    . VAL   C 1 229 ? 104.422 91.409  141.537 1.00 40.82  ? 229 VAL   C C    1 
ATOM   8905  O  O    . VAL   C 1 229 ? 105.192 92.076  140.838 1.00 40.82  ? 229 VAL   C O    1 
ATOM   8906  C  CB   . VAL   C 1 229 ? 103.442 89.129  141.099 1.00 40.82  ? 229 VAL   C CB   1 
ATOM   8907  C  CG1  . VAL   C 1 229 ? 103.293 89.456  139.627 1.00 40.82  ? 229 VAL   C CG1  1 
ATOM   8908  C  CG2  . VAL   C 1 229 ? 103.643 87.641  141.293 1.00 40.82  ? 229 VAL   C CG2  1 
ATOM   8909  N  N    . ASN   C 1 230 ? 103.382 91.948  142.171 1.00 39.47  ? 230 ASN   C N    1 
ATOM   8910  C  CA   . ASN   C 1 230 ? 103.173 93.388  142.189 1.00 39.47  ? 230 ASN   C CA   1 
ATOM   8911  C  C    . ASN   C 1 230 ? 102.298 93.749  143.378 1.00 39.47  ? 230 ASN   C C    1 
ATOM   8912  O  O    . ASN   C 1 230 ? 101.625 92.895  143.959 1.00 39.47  ? 230 ASN   C O    1 
ATOM   8913  C  CB   . ASN   C 1 230 ? 102.553 93.896  140.878 1.00 39.47  ? 230 ASN   C CB   1 
ATOM   8914  C  CG   . ASN   C 1 230 ? 101.254 93.191  140.523 1.00 39.47  ? 230 ASN   C CG   1 
ATOM   8915  O  OD1  . ASN   C 1 230 ? 100.458 92.840  141.389 1.00 39.47  ? 230 ASN   C OD1  1 
ATOM   8916  N  ND2  . ASN   C 1 230 ? 101.035 92.985  139.230 1.00 39.47  ? 230 ASN   C ND2  1 
ATOM   8917  N  N    . VAL   C 1 231 ? 102.332 95.028  143.741 1.00 39.23  ? 231 VAL   C N    1 
ATOM   8918  C  CA   . VAL   C 1 231 ? 101.439 95.601  144.741 1.00 39.23  ? 231 VAL   C CA   1 
ATOM   8919  C  C    . VAL   C 1 231 ? 100.703 96.762  144.091 1.00 39.23  ? 231 VAL   C C    1 
ATOM   8920  O  O    . VAL   C 1 231 ? 101.331 97.633  143.479 1.00 39.23  ? 231 VAL   C O    1 
ATOM   8921  C  CB   . VAL   C 1 231 ? 102.205 96.066  145.992 1.00 39.23  ? 231 VAL   C CB   1 
ATOM   8922  C  CG1  . VAL   C 1 231 ? 101.251 96.678  147.000 1.00 39.23  ? 231 VAL   C CG1  1 
ATOM   8923  C  CG2  . VAL   C 1 231 ? 102.959 94.907  146.608 1.00 39.23  ? 231 VAL   C CG2  1 
ATOM   8924  N  N    . THR   C 1 232 ? 99.379  96.776  144.221 1.00 40.48  ? 232 THR   C N    1 
ATOM   8925  C  CA   . THR   C 1 232 ? 98.555  97.786  143.578 1.00 40.48  ? 232 THR   C CA   1 
ATOM   8926  C  C    . THR   C 1 232 ? 97.617  98.423  144.591 1.00 40.48  ? 232 THR   C C    1 
ATOM   8927  O  O    . THR   C 1 232 ? 97.127  97.764  145.511 1.00 40.48  ? 232 THR   C O    1 
ATOM   8928  C  CB   . THR   C 1 232 ? 97.738  97.195  142.422 1.00 40.48  ? 232 THR   C CB   1 
ATOM   8929  O  OG1  . THR   C 1 232 ? 96.979  96.077  142.895 1.00 40.48  ? 232 THR   C OG1  1 
ATOM   8930  C  CG2  . THR   C 1 232 ? 98.654  96.741  141.298 1.00 40.48  ? 232 THR   C CG2  1 
ATOM   8931  N  N    . ILE   C 1 233 ? 97.375  99.718  144.409 1.00 40.24  ? 233 ILE   C N    1 
ATOM   8932  C  CA   . ILE   C 1 233 ? 96.459  100.488 145.243 1.00 40.24  ? 233 ILE   C CA   1 
ATOM   8933  C  C    . ILE   C 1 233 ? 95.361  101.036 144.341 1.00 40.24  ? 233 ILE   C C    1 
ATOM   8934  O  O    . ILE   C 1 233 ? 95.648  101.744 143.367 1.00 40.24  ? 233 ILE   C O    1 
ATOM   8935  C  CB   . ILE   C 1 233 ? 97.182  101.624 145.982 1.00 40.24  ? 233 ILE   C CB   1 
ATOM   8936  C  CG1  . ILE   C 1 233 ? 98.238  101.055 146.931 1.00 40.24  ? 233 ILE   C CG1  1 
ATOM   8937  C  CG2  . ILE   C 1 233 ? 96.194  102.482 146.741 1.00 40.24  ? 233 ILE   C CG2  1 
ATOM   8938  C  CD1  . ILE   C 1 233 ? 98.961  102.104 147.736 1.00 40.24  ? 233 ILE   C CD1  1 
ATOM   8939  N  N    . HIS   C 1 234 ? 94.110  100.715 144.664 1.00 43.94  ? 234 HIS   C N    1 
ATOM   8940  C  CA   . HIS   C 1 234 ? 92.958  101.133 143.877 1.00 43.94  ? 234 HIS   C CA   1 
ATOM   8941  C  C    . HIS   C 1 234 ? 92.050  102.006 144.729 1.00 43.94  ? 234 HIS   C C    1 
ATOM   8942  O  O    . HIS   C 1 234 ? 91.645  101.601 145.822 1.00 43.94  ? 234 HIS   C O    1 
ATOM   8943  C  CB   . HIS   C 1 234 ? 92.158  99.929  143.366 1.00 43.94  ? 234 HIS   C CB   1 
ATOM   8944  C  CG   . HIS   C 1 234 ? 92.998  98.802  142.850 1.00 43.94  ? 234 HIS   C CG   1 
ATOM   8945  N  ND1  . HIS   C 1 234 ? 93.186  98.569  141.506 1.00 43.94  ? 234 HIS   C ND1  1 
ATOM   8946  C  CD2  . HIS   C 1 234 ? 93.677  97.827  143.500 1.00 43.94  ? 234 HIS   C CD2  1 
ATOM   8947  C  CE1  . HIS   C 1 234 ? 93.955  97.506  141.349 1.00 43.94  ? 234 HIS   C CE1  1 
ATOM   8948  N  NE2  . HIS   C 1 234 ? 94.268  97.038  142.544 1.00 43.94  ? 234 HIS   C NE2  1 
ATOM   8949  N  N    . PHE   C 1 235 ? 91.718  103.193 144.225 1.00 40.38  ? 235 PHE   C N    1 
ATOM   8950  C  CA   . PHE   C 1 235 ? 90.693  104.018 144.851 1.00 40.38  ? 235 PHE   C CA   1 
ATOM   8951  C  C    . PHE   C 1 235 ? 90.138  104.981 143.812 1.00 40.38  ? 235 PHE   C C    1 
ATOM   8952  O  O    . PHE   C 1 235 ? 90.760  105.235 142.778 1.00 40.38  ? 235 PHE   C O    1 
ATOM   8953  C  CB   . PHE   C 1 235 ? 91.227  104.773 146.075 1.00 40.38  ? 235 PHE   C CB   1 
ATOM   8954  C  CG   . PHE   C 1 235 ? 92.355  105.716 145.774 1.00 40.38  ? 235 PHE   C CG   1 
ATOM   8955  C  CD1  . PHE   C 1 235 ? 92.104  107.036 145.449 1.00 40.38  ? 235 PHE   C CD1  1 
ATOM   8956  C  CD2  . PHE   C 1 235 ? 93.667  105.288 145.841 1.00 40.38  ? 235 PHE   C CD2  1 
ATOM   8957  C  CE1  . PHE   C 1 235 ? 93.137  107.902 145.180 1.00 40.38  ? 235 PHE   C CE1  1 
ATOM   8958  C  CE2  . PHE   C 1 235 ? 94.705  106.152 145.573 1.00 40.38  ? 235 PHE   C CE2  1 
ATOM   8959  C  CZ   . PHE   C 1 235 ? 94.439  107.461 145.243 1.00 40.38  ? 235 PHE   C CZ   1 
ATOM   8960  N  N    . ARG   C 1 236 ? 88.954  105.513 144.106 1.00 45.15  ? 236 ARG   C N    1 
ATOM   8961  C  CA   . ARG   C 1 236 ? 88.240  106.409 143.208 1.00 45.15  ? 236 ARG   C CA   1 
ATOM   8962  C  C    . ARG   C 1 236 ? 87.945  107.725 143.910 1.00 45.15  ? 236 ARG   C C    1 
ATOM   8963  O  O    . ARG   C 1 236 ? 87.665  107.749 145.112 1.00 45.15  ? 236 ARG   C O    1 
ATOM   8964  C  CB   . ARG   C 1 236 ? 86.933  105.782 142.725 1.00 45.15  ? 236 ARG   C CB   1 
ATOM   8965  C  CG   . ARG   C 1 236 ? 87.112  104.557 141.857 1.00 45.15  ? 236 ARG   C CG   1 
ATOM   8966  C  CD   . ARG   C 1 236 ? 85.880  103.684 141.933 1.00 45.15  ? 236 ARG   C CD   1 
ATOM   8967  N  NE   . ARG   C 1 236 ? 85.606  103.293 143.310 1.00 45.15  ? 236 ARG   C NE   1 
ATOM   8968  C  CZ   . ARG   C 1 236 ? 84.616  102.495 143.682 1.00 45.15  ? 236 ARG   C CZ   1 
ATOM   8969  N  NH1  . ARG   C 1 236 ? 83.772  101.984 142.803 1.00 45.15  ? 236 ARG   C NH1  1 
ATOM   8970  N  NH2  . ARG   C 1 236 ? 84.472  102.200 144.970 1.00 45.15  ? 236 ARG   C NH2  1 
ATOM   8971  N  N    . LEU   C 1 237 ? 88.008  108.817 143.152 1.00 41.94  ? 237 LEU   C N    1 
ATOM   8972  C  CA   . LEU   C 1 237 ? 87.760  110.154 143.666 1.00 41.94  ? 237 LEU   C CA   1 
ATOM   8973  C  C    . LEU   C 1 237 ? 86.806  110.887 142.737 1.00 41.94  ? 237 LEU   C C    1 
ATOM   8974  O  O    . LEU   C 1 237 ? 86.952  110.829 141.513 1.00 41.94  ? 237 LEU   C O    1 
ATOM   8975  C  CB   . LEU   C 1 237 ? 89.061  110.950 143.800 1.00 41.94  ? 237 LEU   C CB   1 
ATOM   8976  C  CG   . LEU   C 1 237 ? 90.106  110.416 144.778 1.00 41.94  ? 237 LEU   C CG   1 
ATOM   8977  C  CD1  . LEU   C 1 237 ? 91.406  111.178 144.629 1.00 41.94  ? 237 LEU   C CD1  1 
ATOM   8978  C  CD2  . LEU   C 1 237 ? 89.592  110.510 146.201 1.00 41.94  ? 237 LEU   C CD2  1 
ATOM   8979  N  N    . LYS   C 1 238 ? 85.832  111.575 143.323 1.00 45.16  ? 238 LYS   C N    1 
ATOM   8980  C  CA   . LYS   C 1 238 ? 84.875  112.371 142.571 1.00 45.16  ? 238 LYS   C CA   1 
ATOM   8981  C  C    . LYS   C 1 238 ? 85.194  113.852 142.724 1.00 45.16  ? 238 LYS   C C    1 
ATOM   8982  O  O    . LYS   C 1 238 ? 85.518  114.319 143.819 1.00 45.16  ? 238 LYS   C O    1 
ATOM   8983  C  CB   . LYS   C 1 238 ? 83.445  112.099 143.036 1.00 45.16  ? 238 LYS   C CB   1 
ATOM   8984  C  CG   . LYS   C 1 238 ? 82.895  110.763 142.583 1.00 45.16  ? 238 LYS   C CG   1 
ATOM   8985  C  CD   . LYS   C 1 238 ? 81.444  110.591 142.991 1.00 45.16  ? 238 LYS   C CD   1 
ATOM   8986  C  CE   . LYS   C 1 238 ? 81.302  110.512 144.498 1.00 45.16  ? 238 LYS   C CE   1 
ATOM   8987  N  NZ   . LYS   C 1 238 ? 79.889  110.301 144.905 1.00 45.16  ? 238 LYS   C NZ   1 
ATOM   8988  N  N    . THR   C 1 239 ? 85.089  114.585 141.621 1.00 45.48  ? 239 THR   C N    1 
ATOM   8989  C  CA   . THR   C 1 239 ? 85.375  116.011 141.621 1.00 45.48  ? 239 THR   C CA   1 
ATOM   8990  C  C    . THR   C 1 239 ? 84.567  116.656 140.507 1.00 45.48  ? 239 THR   C C    1 
ATOM   8991  O  O    . THR   C 1 239 ? 84.044  115.975 139.623 1.00 45.48  ? 239 THR   C O    1 
ATOM   8992  C  CB   . THR   C 1 239 ? 86.871  116.289 141.443 1.00 45.48  ? 239 THR   C CB   1 
ATOM   8993  O  OG1  . THR   C 1 239 ? 87.108  117.701 141.494 1.00 45.48  ? 239 THR   C OG1  1 
ATOM   8994  C  CG2  . THR   C 1 239 ? 87.356  115.751 140.114 1.00 45.48  ? 239 THR   C CG2  1 
ATOM   8995  N  N    . ILE   C 1 240 ? 84.468  117.980 140.567 1.00 47.39  ? 240 ILE   C N    1 
ATOM   8996  C  CA   . ILE   C 1 240 ? 83.660  118.755 139.634 1.00 47.39  ? 240 ILE   C CA   1 
ATOM   8997  C  C    . ILE   C 1 240 ? 84.581  119.669 138.840 1.00 47.39  ? 240 ILE   C C    1 
ATOM   8998  O  O    . ILE   C 1 240 ? 85.420  120.368 139.421 1.00 47.39  ? 240 ILE   C O    1 
ATOM   8999  C  CB   . ILE   C 1 240 ? 82.577  119.566 140.367 1.00 47.39  ? 240 ILE   C CB   1 
ATOM   9000  C  CG1  . ILE   C 1 240 ? 81.714  118.641 141.221 1.00 47.39  ? 240 ILE   C CG1  1 
ATOM   9001  C  CG2  . ILE   C 1 240 ? 81.710  120.297 139.382 1.00 47.39  ? 240 ILE   C CG2  1 
ATOM   9002  C  CD1  . ILE   C 1 240 ? 80.520  119.325 141.833 1.00 47.39  ? 240 ILE   C CD1  1 
ATOM   9003  N  N    . ASN   C 1 241 ? 84.426  119.661 137.516 1.00 44.29  ? 241 ASN   C N    1 
ATOM   9004  C  CA   . ASN   C 1 241 ? 85.253  120.476 136.628 1.00 44.29  ? 241 ASN   C CA   1 
ATOM   9005  C  C    . ASN   C 1 241 ? 84.682  121.890 136.601 1.00 44.29  ? 241 ASN   C C    1 
ATOM   9006  O  O    . ASN   C 1 241 ? 83.901  122.269 135.725 1.00 44.29  ? 241 ASN   C O    1 
ATOM   9007  C  CB   . ASN   C 1 241 ? 85.312  119.866 135.234 1.00 44.29  ? 241 ASN   C CB   1 
ATOM   9008  C  CG   . ASN   C 1 241 ? 86.243  120.619 134.308 1.00 44.29  ? 241 ASN   C CG   1 
ATOM   9009  O  OD1  . ASN   C 1 241 ? 87.069  121.414 134.751 1.00 44.29  ? 241 ASN   C OD1  1 
ATOM   9010  N  ND2  . ASN   C 1 241 ? 86.119  120.365 133.011 1.00 44.29  ? 241 ASN   C ND2  1 
ATOM   9011  N  N    . LEU   C 1 242 ? 85.086  122.685 137.593 1.00 45.69  ? 242 LEU   C N    1 
ATOM   9012  C  CA   . LEU   C 1 242 ? 84.587  124.049 137.700 1.00 45.69  ? 242 LEU   C CA   1 
ATOM   9013  C  C    . LEU   C 1 242 ? 85.139  124.963 136.618 1.00 45.69  ? 242 LEU   C C    1 
ATOM   9014  O  O    . LEU   C 1 242 ? 84.548  126.016 136.360 1.00 45.69  ? 242 LEU   C O    1 
ATOM   9015  C  CB   . LEU   C 1 242 ? 84.914  124.629 139.074 1.00 45.69  ? 242 LEU   C CB   1 
ATOM   9016  C  CG   . LEU   C 1 242 ? 84.229  123.954 140.260 1.00 45.69  ? 242 LEU   C CG   1 
ATOM   9017  C  CD1  . LEU   C 1 242 ? 84.424  124.766 141.525 1.00 45.69  ? 242 LEU   C CD1  1 
ATOM   9018  C  CD2  . LEU   C 1 242 ? 82.758  123.759 139.967 1.00 45.69  ? 242 LEU   C CD2  1 
ATOM   9019  N  N    . GLN   C 1 243 ? 86.258  124.601 135.988 1.00 46.64  ? 243 GLN   C N    1 
ATOM   9020  C  CA   . GLN   C 1 243 ? 86.782  125.436 134.915 1.00 46.64  ? 243 GLN   C CA   1 
ATOM   9021  C  C    . GLN   C 1 243 ? 85.872  125.439 133.698 1.00 46.64  ? 243 GLN   C C    1 
ATOM   9022  O  O    . GLN   C 1 243 ? 85.987  126.336 132.857 1.00 46.64  ? 243 GLN   C O    1 
ATOM   9023  C  CB   . GLN   C 1 243 ? 88.184  124.986 134.507 1.00 46.64  ? 243 GLN   C CB   1 
ATOM   9024  C  CG   . GLN   C 1 243 ? 88.942  126.052 133.733 1.00 46.64  ? 243 GLN   C CG   1 
ATOM   9025  C  CD   . GLN   C 1 243 ? 90.245  125.549 133.163 1.00 46.64  ? 243 GLN   C CD   1 
ATOM   9026  O  OE1  . GLN   C 1 243 ? 90.496  124.346 133.123 1.00 46.64  ? 243 GLN   C OE1  1 
ATOM   9027  N  NE2  . GLN   C 1 243 ? 91.090  126.471 132.719 1.00 46.64  ? 243 GLN   C NE2  1 
ATOM   9028  N  N    . SER   C 1 244 ? 84.956  124.479 133.590 1.00 51.81  ? 244 SER   C N    1 
ATOM   9029  C  CA   . SER   C 1 244 ? 83.973  124.529 132.517 1.00 51.81  ? 244 SER   C CA   1 
ATOM   9030  C  C    . SER   C 1 244 ? 82.864  125.489 132.917 1.00 51.81  ? 244 SER   C C    1 
ATOM   9031  O  O    . SER   C 1 244 ? 81.680  125.148 132.864 1.00 51.81  ? 244 SER   C O    1 
ATOM   9032  C  CB   . SER   C 1 244 ? 83.406  123.140 132.223 1.00 51.81  ? 244 SER   C CB   1 
ATOM   9033  O  OG   . SER   C 1 244 ? 82.393  123.206 131.237 1.00 51.81  ? 244 SER   C OG   1 
ATOM   9034  N  N    . LEU   C 1 245 ? 83.256  126.692 133.328 1.00 52.00  ? 245 LEU   C N    1 
ATOM   9035  C  CA   . LEU   C 1 245 ? 82.324  127.764 133.649 1.00 52.00  ? 245 LEU   C CA   1 
ATOM   9036  C  C    . LEU   C 1 245 ? 82.711  129.096 133.032 1.00 52.00  ? 245 LEU   C C    1 
ATOM   9037  O  O    . LEU   C 1 245 ? 81.838  129.957 132.882 1.00 52.00  ? 245 LEU   C O    1 
ATOM   9038  C  CB   . LEU   C 1 245 ? 82.202  127.931 135.168 1.00 52.00  ? 245 LEU   C CB   1 
ATOM   9039  C  CG   . LEU   C 1 245 ? 80.898  128.514 135.701 1.00 52.00  ? 245 LEU   C CG   1 
ATOM   9040  C  CD1  . LEU   C 1 245 ? 79.723  127.689 135.218 1.00 52.00  ? 245 LEU   C CD1  1 
ATOM   9041  C  CD2  . LEU   C 1 245 ? 80.927  128.556 137.216 1.00 52.00  ? 245 LEU   C CD2  1 
ATOM   9042  N  N    . ILE   C 1 246 ? 83.981  129.307 132.675 1.00 56.68  ? 246 ILE   C N    1 
ATOM   9043  C  CA   . ILE   C 1 246 ? 84.349  130.461 131.869 1.00 56.68  ? 246 ILE   C CA   1 
ATOM   9044  C  C    . ILE   C 1 246 ? 83.843  130.311 130.443 1.00 56.68  ? 246 ILE   C C    1 
ATOM   9045  O  O    . ILE   C 1 246 ? 83.715  131.309 129.725 1.00 56.68  ? 246 ILE   C O    1 
ATOM   9046  C  CB   . ILE   C 1 246 ? 85.874  130.675 131.879 1.00 56.68  ? 246 ILE   C CB   1 
ATOM   9047  C  CG1  . ILE   C 1 246 ? 86.580  129.528 131.154 1.00 56.68  ? 246 ILE   C CG1  1 
ATOM   9048  C  CG2  . ILE   C 1 246 ? 86.390  130.801 133.302 1.00 56.68  ? 246 ILE   C CG2  1 
ATOM   9049  C  CD1  . ILE   C 1 246 ? 88.085  129.660 131.124 1.00 56.68  ? 246 ILE   C CD1  1 
ATOM   9050  N  N    . ASN   C 1 247 ? 83.554  129.084 130.012 1.00 58.49  ? 247 ASN   C N    1 
ATOM   9051  C  CA   . ASN   C 1 247 ? 83.015  128.813 128.688 1.00 58.49  ? 247 ASN   C CA   1 
ATOM   9052  C  C    . ASN   C 1 247 ? 81.495  128.743 128.681 1.00 58.49  ? 247 ASN   C C    1 
ATOM   9053  O  O    . ASN   C 1 247 ? 80.905  128.522 127.620 1.00 58.49  ? 247 ASN   C O    1 
ATOM   9054  C  CB   . ASN   C 1 247 ? 83.598  127.507 128.140 1.00 58.49  ? 247 ASN   C CB   1 
ATOM   9055  C  CG   . ASN   C 1 247 ? 83.806  127.546 126.640 1.00 58.49  ? 247 ASN   C CG   1 
ATOM   9056  O  OD1  . ASN   C 1 247 ? 83.986  128.614 126.058 1.00 58.49  ? 247 ASN   C OD1  1 
ATOM   9057  N  ND2  . ASN   C 1 247 ? 83.785  126.380 126.005 1.00 58.49  ? 247 ASN   C ND2  1 
ATOM   9058  N  N    . ASN   C 1 248 ? 80.854  128.934 129.834 1.00 62.47  ? 248 ASN   C N    1 
ATOM   9059  C  CA   . ASN   C 1 248 ? 79.399  128.971 129.953 1.00 62.47  ? 248 ASN   C CA   1 
ATOM   9060  C  C    . ASN   C 1 248 ? 78.784  127.664 129.442 1.00 62.47  ? 248 ASN   C C    1 
ATOM   9061  O  O    . ASN   C 1 248 ? 77.973  127.636 128.516 1.00 62.47  ? 248 ASN   C O    1 
ATOM   9062  C  CB   . ASN   C 1 248 ? 78.836  130.182 129.202 1.00 62.47  ? 248 ASN   C CB   1 
ATOM   9063  C  CG   . ASN   C 1 248 ? 77.808  130.944 130.006 1.00 62.47  ? 248 ASN   C CG   1 
ATOM   9064  O  OD1  . ASN   C 1 248 ? 76.970  130.357 130.684 1.00 62.47  ? 248 ASN   C OD1  1 
ATOM   9065  N  ND2  . ASN   C 1 248 ? 77.866  132.269 129.930 1.00 62.47  ? 248 ASN   C ND2  1 
ATOM   9066  N  N    . GLU   C 1 249 ? 79.200  126.572 130.084 1.00 60.25  ? 249 GLU   C N    1 
ATOM   9067  C  CA   . GLU   C 1 249 ? 78.761  125.242 129.693 1.00 60.25  ? 249 GLU   C CA   1 
ATOM   9068  C  C    . GLU   C 1 249 ? 78.222  124.396 130.838 1.00 60.25  ? 249 GLU   C C    1 
ATOM   9069  O  O    . GLU   C 1 249 ? 77.726  123.299 130.573 1.00 60.25  ? 249 GLU   C O    1 
ATOM   9070  C  CB   . GLU   C 1 249 ? 79.910  124.467 129.044 1.00 60.25  ? 249 GLU   C CB   1 
ATOM   9071  C  CG   . GLU   C 1 249 ? 80.598  125.156 127.897 1.00 60.25  ? 249 GLU   C CG   1 
ATOM   9072  C  CD   . GLU   C 1 249 ? 81.793  124.364 127.427 1.00 60.25  ? 249 GLU   C CD   1 
ATOM   9073  O  OE1  . GLU   C 1 249 ? 82.237  123.471 128.180 1.00 60.25  ? 249 GLU   C OE1  1 
ATOM   9074  O  OE2  . GLU   C 1 249 ? 82.283  124.625 126.310 1.00 60.25  ? 249 GLU   C OE2  1 
ATOM   9075  N  N    . ILE   C 1 250 ? 78.308  124.872 132.080 1.00 57.83  ? 250 ILE   C N    1 
ATOM   9076  C  CA   . ILE   C 1 250 ? 77.971  124.154 133.311 1.00 57.83  ? 250 ILE   C CA   1 
ATOM   9077  C  C    . ILE   C 1 250 ? 79.101  123.180 133.639 1.00 57.83  ? 250 ILE   C C    1 
ATOM   9078  O  O    . ILE   C 1 250 ? 79.733  122.636 132.728 1.00 57.83  ? 250 ILE   C O    1 
ATOM   9079  C  CB   . ILE   C 1 250 ? 76.616  123.427 133.197 1.00 57.83  ? 250 ILE   C CB   1 
ATOM   9080  C  CG1  . ILE   C 1 250 ? 75.503  124.401 132.786 1.00 57.83  ? 250 ILE   C CG1  1 
ATOM   9081  C  CG2  . ILE   C 1 250 ? 76.242  122.730 134.495 1.00 57.83  ? 250 ILE   C CG2  1 
ATOM   9082  C  CD1  . ILE   C 1 250 ? 74.991  125.239 133.912 1.00 57.83  ? 250 ILE   C CD1  1 
ATOM   9083  N  N    . PRO   C 1 251 ? 79.395  122.936 134.929 1.00 54.11  ? 251 PRO   C N    1 
ATOM   9084  C  CA   . PRO   C 1 251 ? 80.432  121.959 135.296 1.00 54.11  ? 251 PRO   C CA   1 
ATOM   9085  C  C    . PRO   C 1 251 ? 79.959  120.517 135.293 1.00 54.11  ? 251 PRO   C C    1 
ATOM   9086  O  O    . PRO   C 1 251 ? 78.922  120.207 135.873 1.00 54.11  ? 251 PRO   C O    1 
ATOM   9087  C  CB   . PRO   C 1 251 ? 80.834  122.393 136.714 1.00 54.11  ? 251 PRO   C CB   1 
ATOM   9088  C  CG   . PRO   C 1 251 ? 80.445  123.814 136.806 1.00 54.11  ? 251 PRO   C CG   1 
ATOM   9089  C  CD   . PRO   C 1 251 ? 79.194  123.934 135.990 1.00 54.11  ? 251 PRO   C CD   1 
ATOM   9090  N  N    . ASP   C 1 252 ? 80.719  119.627 134.671 1.00 54.02  ? 252 ASP   C N    1 
ATOM   9091  C  CA   . ASP   C 1 252 ? 80.404  118.211 134.756 1.00 54.02  ? 252 ASP   C CA   1 
ATOM   9092  C  C    . ASP   C 1 252 ? 81.011  117.596 136.017 1.00 54.02  ? 252 ASP   C C    1 
ATOM   9093  O  O    . ASP   C 1 252 ? 81.901  118.162 136.654 1.00 54.02  ? 252 ASP   C O    1 
ATOM   9094  C  CB   . ASP   C 1 252 ? 80.904  117.466 133.521 1.00 54.02  ? 252 ASP   C CB   1 
ATOM   9095  C  CG   . ASP   C 1 252 ? 79.859  117.384 132.433 1.00 54.02  ? 252 ASP   C CG   1 
ATOM   9096  O  OD1  . ASP   C 1 252 ? 78.709  116.990 132.738 1.00 54.02  ? 252 ASP   C OD1  1 
ATOM   9097  O  OD2  . ASP   C 1 252 ? 80.180  117.712 131.273 1.00 54.02  ? 252 ASP   C OD2  1 
ATOM   9098  N  N    . CYS   C 1 253 ? 80.508  116.419 136.372 1.00 52.94  ? 253 CYS   C N    1 
ATOM   9099  C  CA   . CYS   C 1 253 ? 80.989  115.658 137.516 1.00 52.94  ? 253 CYS   C CA   1 
ATOM   9100  C  C    . CYS   C 1 253 ? 81.886  114.529 137.028 1.00 52.94  ? 253 CYS   C C    1 
ATOM   9101  O  O    . CYS   C 1 253 ? 81.454  113.683 136.241 1.00 52.94  ? 253 CYS   C O    1 
ATOM   9102  C  CB   . CYS   C 1 253 ? 79.816  115.112 138.331 1.00 52.94  ? 253 CYS   C CB   1 
ATOM   9103  S  SG   . CYS   C 1 253 ? 79.079  116.354 139.407 1.00 52.94  ? 253 CYS   C SG   1 
ATOM   9104  N  N    . TYR   C 1 254 ? 83.126  114.514 137.502 1.00 44.03  ? 254 TYR   C N    1 
ATOM   9105  C  CA   . TYR   C 1 254 ? 84.128  113.544 137.090 1.00 44.03  ? 254 TYR   C CA   1 
ATOM   9106  C  C    . TYR   C 1 254 ? 84.373  112.534 138.200 1.00 44.03  ? 254 TYR   C C    1 
ATOM   9107  O  O    . TYR   C 1 254 ? 84.191  112.831 139.383 1.00 44.03  ? 254 TYR   C O    1 
ATOM   9108  C  CB   . TYR   C 1 254 ? 85.449  114.231 136.737 1.00 44.03  ? 254 TYR   C CB   1 
ATOM   9109  C  CG   . TYR   C 1 254 ? 85.454  114.952 135.415 1.00 44.03  ? 254 TYR   C CG   1 
ATOM   9110  C  CD1  . TYR   C 1 254 ? 84.529  115.949 135.139 1.00 44.03  ? 254 TYR   C CD1  1 
ATOM   9111  C  CD2  . TYR   C 1 254 ? 86.403  114.654 134.452 1.00 44.03  ? 254 TYR   C CD2  1 
ATOM   9112  C  CE1  . TYR   C 1 254 ? 84.540  116.611 133.933 1.00 44.03  ? 254 TYR   C CE1  1 
ATOM   9113  C  CE2  . TYR   C 1 254 ? 86.426  115.315 133.248 1.00 44.03  ? 254 TYR   C CE2  1 
ATOM   9114  C  CZ   . TYR   C 1 254 ? 85.490  116.290 132.991 1.00 44.03  ? 254 TYR   C CZ   1 
ATOM   9115  O  OH   . TYR   C 1 254 ? 85.515  116.946 131.782 1.00 44.03  ? 254 TYR   C OH   1 
ATOM   9116  N  N    . THR   C 1 255 ? 84.787  111.333 137.808 1.00 42.72  ? 255 THR   C N    1 
ATOM   9117  C  CA   . THR   C 1 255 ? 85.178  110.283 138.746 1.00 42.72  ? 255 THR   C CA   1 
ATOM   9118  C  C    . THR   C 1 255 ? 86.509  109.709 138.281 1.00 42.72  ? 255 THR   C C    1 
ATOM   9119  O  O    . THR   C 1 255 ? 86.572  109.038 137.246 1.00 42.72  ? 255 THR   C O    1 
ATOM   9120  C  CB   . THR   C 1 255 ? 84.112  109.193 138.836 1.00 42.72  ? 255 THR   C CB   1 
ATOM   9121  O  OG1  . THR   C 1 255 ? 82.870  109.776 139.248 1.00 42.72  ? 255 THR   C OG1  1 
ATOM   9122  C  CG2  . THR   C 1 255 ? 84.515  108.138 139.844 1.00 42.72  ? 255 THR   C CG2  1 
ATOM   9123  N  N    . PHE   C 1 256 ? 87.569  109.976 139.036 1.00 39.68  ? 256 PHE   C N    1 
ATOM   9124  C  CA   . PHE   C 1 256 ? 88.902  109.495 138.701 1.00 39.68  ? 256 PHE   C CA   1 
ATOM   9125  C  C    . PHE   C 1 256 ? 89.150  108.168 139.404 1.00 39.68  ? 256 PHE   C C    1 
ATOM   9126  O  O    . PHE   C 1 256 ? 89.018  108.076 140.628 1.00 39.68  ? 256 PHE   C O    1 
ATOM   9127  C  CB   . PHE   C 1 256 ? 89.964  110.519 139.096 1.00 39.68  ? 256 PHE   C CB   1 
ATOM   9128  C  CG   . PHE   C 1 256 ? 89.981  111.740 138.227 1.00 39.68  ? 256 PHE   C CG   1 
ATOM   9129  C  CD1  . PHE   C 1 256 ? 90.732  111.767 137.066 1.00 39.68  ? 256 PHE   C CD1  1 
ATOM   9130  C  CD2  . PHE   C 1 256 ? 89.250  112.862 138.570 1.00 39.68  ? 256 PHE   C CD2  1 
ATOM   9131  C  CE1  . PHE   C 1 256 ? 90.749  112.885 136.264 1.00 39.68  ? 256 PHE   C CE1  1 
ATOM   9132  C  CE2  . PHE   C 1 256 ? 89.267  113.982 137.771 1.00 39.68  ? 256 PHE   C CE2  1 
ATOM   9133  C  CZ   . PHE   C 1 256 ? 90.016  113.994 136.617 1.00 39.68  ? 256 PHE   C CZ   1 
ATOM   9134  N  N    . SER   C 1 257 ? 89.500  107.144 138.633 1.00 40.08  ? 257 SER   C N    1 
ATOM   9135  C  CA   . SER   C 1 257 ? 89.873  105.841 139.169 1.00 40.08  ? 257 SER   C CA   1 
ATOM   9136  C  C    . SER   C 1 257 ? 91.395  105.761 139.186 1.00 40.08  ? 257 SER   C C    1 
ATOM   9137  O  O    . SER   C 1 257 ? 92.026  105.621 138.133 1.00 40.08  ? 257 SER   C O    1 
ATOM   9138  C  CB   . SER   C 1 257 ? 89.268  104.716 138.336 1.00 40.08  ? 257 SER   C CB   1 
ATOM   9139  O  OG   . SER   C 1 257 ? 89.602  103.448 138.870 1.00 40.08  ? 257 SER   C OG   1 
ATOM   9140  N  N    . VAL   C 1 258 ? 91.982  105.840 140.377 1.00 38.24  ? 258 VAL   C N    1 
ATOM   9141  C  CA   . VAL   C 1 258 ? 93.427  105.954 140.544 1.00 38.24  ? 258 VAL   C CA   1 
ATOM   9142  C  C    . VAL   C 1 258 ? 94.011  104.572 140.791 1.00 38.24  ? 258 VAL   C C    1 
ATOM   9143  O  O    . VAL   C 1 258 ? 93.500  103.810 141.619 1.00 38.24  ? 258 VAL   C O    1 
ATOM   9144  C  CB   . VAL   C 1 258 ? 93.779  106.912 141.694 1.00 38.24  ? 258 VAL   C CB   1 
ATOM   9145  C  CG1  . VAL   C 1 258 ? 95.277  107.145 141.747 1.00 38.24  ? 258 VAL   C CG1  1 
ATOM   9146  C  CG2  . VAL   C 1 258 ? 93.038  108.223 141.532 1.00 38.24  ? 258 VAL   C CG2  1 
ATOM   9147  N  N    . LEU   C 1 259 ? 95.082  104.248 140.068 1.00 37.56  ? 259 LEU   C N    1 
ATOM   9148  C  CA   . LEU   C 1 259 ? 95.769  102.967 140.196 1.00 37.56  ? 259 LEU   C CA   1 
ATOM   9149  C  C    . LEU   C 1 259 ? 97.254  103.230 140.399 1.00 37.56  ? 259 LEU   C C    1 
ATOM   9150  O  O    . LEU   C 1 259 ? 97.924  103.748 139.499 1.00 37.56  ? 259 LEU   C O    1 
ATOM   9151  C  CB   . LEU   C 1 259 ? 95.534  102.095 138.965 1.00 37.56  ? 259 LEU   C CB   1 
ATOM   9152  C  CG   . LEU   C 1 259 ? 96.337  100.798 138.898 1.00 37.56  ? 259 LEU   C CG   1 
ATOM   9153  C  CD1  . LEU   C 1 259 ? 96.010  99.920  140.083 1.00 37.56  ? 259 LEU   C CD1  1 
ATOM   9154  C  CD2  . LEU   C 1 259 ? 96.065  100.065 137.599 1.00 37.56  ? 259 LEU   C CD2  1 
ATOM   9155  N  N    . ILE   C 1 260 ? 97.768  102.870 141.571 1.00 36.86  ? 260 ILE   C N    1 
ATOM   9156  C  CA   . ILE   C 1 260 ? 99.184  102.996 141.889 1.00 36.86  ? 260 ILE   C CA   1 
ATOM   9157  C  C    . ILE   C 1 260 ? 99.787  101.600 141.858 1.00 36.86  ? 260 ILE   C C    1 
ATOM   9158  O  O    . ILE   C 1 260 ? 99.353  100.713 142.602 1.00 36.86  ? 260 ILE   C O    1 
ATOM   9159  C  CB   . ILE   C 1 260 ? 99.397  103.661 143.257 1.00 36.86  ? 260 ILE   C CB   1 
ATOM   9160  C  CG1  . ILE   C 1 260 ? 98.572  104.943 143.357 1.00 36.86  ? 260 ILE   C CG1  1 
ATOM   9161  C  CG2  . ILE   C 1 260 ? 100.864 103.966 143.477 1.00 36.86  ? 260 ILE   C CG2  1 
ATOM   9162  C  CD1  . ILE   C 1 260 ? 98.731  105.665 144.672 1.00 36.86  ? 260 ILE   C CD1  1 
ATOM   9163  N  N    . THR   C 1 261 ? 100.780 101.397 140.999 1.00 38.38  ? 261 THR   C N    1 
ATOM   9164  C  CA   . THR   C 1 261 ? 101.363 100.082 140.779 1.00 38.38  ? 261 THR   C CA   1 
ATOM   9165  C  C    . THR   C 1 261 ? 102.797 100.043 141.287 1.00 38.38  ? 261 THR   C C    1 
ATOM   9166  O  O    . THR   C 1 261 ? 103.595 100.938 140.994 1.00 38.38  ? 261 THR   C O    1 
ATOM   9167  C  CB   . THR   C 1 261 ? 101.330 99.713  139.295 1.00 38.38  ? 261 THR   C CB   1 
ATOM   9168  O  OG1  . THR   C 1 261 ? 99.996  99.855  138.796 1.00 38.38  ? 261 THR   C OG1  1 
ATOM   9169  C  CG2  . THR   C 1 261 ? 101.782 98.279  139.092 1.00 38.38  ? 261 THR   C CG2  1 
ATOM   9170  N  N    . PHE   C 1 262 ? 103.117 98.996  142.041 1.00 37.56  ? 262 PHE   C N    1 
ATOM   9171  C  CA   . PHE   C 1 262 ? 104.479 98.700  142.476 1.00 37.56  ? 262 PHE   C CA   1 
ATOM   9172  C  C    . PHE   C 1 262 ? 104.870 97.401  141.779 1.00 37.56  ? 262 PHE   C C    1 
ATOM   9173  O  O    . PHE   C 1 262 ? 104.538 96.312  142.253 1.00 37.56  ? 262 PHE   C O    1 
ATOM   9174  C  CB   . PHE   C 1 262 ? 104.565 98.577  143.992 1.00 37.56  ? 262 PHE   C CB   1 
ATOM   9175  C  CG   . PHE   C 1 262 ? 104.059 99.783  144.729 1.00 37.56  ? 262 PHE   C CG   1 
ATOM   9176  C  CD1  . PHE   C 1 262 ? 102.740 99.859  145.137 1.00 37.56  ? 262 PHE   C CD1  1 
ATOM   9177  C  CD2  . PHE   C 1 262 ? 104.902 100.839 145.016 1.00 37.56  ? 262 PHE   C CD2  1 
ATOM   9178  C  CE1  . PHE   C 1 262 ? 102.272 100.965 145.814 1.00 37.56  ? 262 PHE   C CE1  1 
ATOM   9179  C  CE2  . PHE   C 1 262 ? 104.440 101.946 145.693 1.00 37.56  ? 262 PHE   C CE2  1 
ATOM   9180  C  CZ   . PHE   C 1 262 ? 103.124 102.009 146.092 1.00 37.56  ? 262 PHE   C CZ   1 
ATOM   9181  N  N    . ASP   C 1 263 ? 105.585 97.517  140.664 1.00 39.70  ? 263 ASP   C N    1 
ATOM   9182  C  CA   . ASP   C 1 263 ? 105.754 96.417  139.721 1.00 39.70  ? 263 ASP   C CA   1 
ATOM   9183  C  C    . ASP   C 1 263 ? 107.038 95.659  140.038 1.00 39.70  ? 263 ASP   C C    1 
ATOM   9184  O  O    . ASP   C 1 263 ? 108.138 96.203  139.901 1.00 39.70  ? 263 ASP   C O    1 
ATOM   9185  C  CB   . ASP   C 1 263 ? 105.776 96.948  138.291 1.00 39.70  ? 263 ASP   C CB   1 
ATOM   9186  C  CG   . ASP   C 1 263 ? 105.407 95.894  137.276 1.00 39.70  ? 263 ASP   C CG   1 
ATOM   9187  O  OD1  . ASP   C 1 263 ? 104.859 94.847  137.681 1.00 39.70  ? 263 ASP   C OD1  1 
ATOM   9188  O  OD2  . ASP   C 1 263 ? 105.665 96.108  136.074 1.00 39.70  ? 263 ASP   C OD2  1 
ATOM   9189  N  N    . ASN   C 1 264 ? 106.897 94.401  140.455 1.00 39.07  ? 264 ASN   C N    1 
ATOM   9190  C  CA   . ASN   C 1 264 ? 108.028 93.525  140.729 1.00 39.07  ? 264 ASN   C CA   1 
ATOM   9191  C  C    . ASN   C 1 264 ? 108.069 92.336  139.773 1.00 39.07  ? 264 ASN   C C    1 
ATOM   9192  O  O    . ASN   C 1 264 ? 108.581 91.270  140.119 1.00 39.07  ? 264 ASN   C O    1 
ATOM   9193  C  CB   . ASN   C 1 264 ? 107.987 93.042  142.178 1.00 39.07  ? 264 ASN   C CB   1 
ATOM   9194  C  CG   . ASN   C 1 264 ? 109.307 92.457  142.637 1.00 39.07  ? 264 ASN   C CG   1 
ATOM   9195  O  OD1  . ASN   C 1 264 ? 110.373 92.877  142.190 1.00 39.07  ? 264 ASN   C OD1  1 
ATOM   9196  N  ND2  . ASN   C 1 264 ? 109.241 91.476  143.526 1.00 39.07  ? 264 ASN   C ND2  1 
ATOM   9197  N  N    . LYS   C 1 265 ? 107.525 92.498  138.566 1.00 42.23  ? 265 LYS   C N    1 
ATOM   9198  C  CA   . LYS   C 1 265 ? 107.473 91.381  137.630 1.00 42.23  ? 265 LYS   C CA   1 
ATOM   9199  C  C    . LYS   C 1 265 ? 108.852 90.974  137.130 1.00 42.23  ? 265 LYS   C C    1 
ATOM   9200  O  O    . LYS   C 1 265 ? 109.035 89.818  136.737 1.00 42.23  ? 265 LYS   C O    1 
ATOM   9201  C  CB   . LYS   C 1 265 ? 106.571 91.724  136.445 1.00 42.23  ? 265 LYS   C CB   1 
ATOM   9202  C  CG   . LYS   C 1 265 ? 107.113 92.812  135.539 1.00 42.23  ? 265 LYS   C CG   1 
ATOM   9203  C  CD   . LYS   C 1 265 ? 106.097 93.203  134.484 1.00 42.23  ? 265 LYS   C CD   1 
ATOM   9204  C  CE   . LYS   C 1 265 ? 106.652 94.259  133.550 1.00 42.23  ? 265 LYS   C CE   1 
ATOM   9205  N  NZ   . LYS   C 1 265 ? 105.699 94.582  132.451 1.00 42.23  ? 265 LYS   C NZ   1 
ATOM   9206  N  N    . ALA   C 1 266 ? 109.823 91.888  137.137 1.00 42.01  ? 266 ALA   C N    1 
ATOM   9207  C  CA   . ALA   C 1 266 ? 111.160 91.559  136.662 1.00 42.01  ? 266 ALA   C CA   1 
ATOM   9208  C  C    . ALA   C 1 266 ? 111.995 90.831  137.705 1.00 42.01  ? 266 ALA   C C    1 
ATOM   9209  O  O    . ALA   C 1 266 ? 112.952 90.144  137.335 1.00 42.01  ? 266 ALA   C O    1 
ATOM   9210  C  CB   . ALA   C 1 266 ? 111.888 92.830  136.222 1.00 42.01  ? 266 ALA   C CB   1 
ATOM   9211  N  N    . HIS   C 1 267 ? 111.645 90.953  138.986 1.00 40.64  ? 267 HIS   C N    1 
ATOM   9212  C  CA   . HIS   C 1 267 ? 112.382 90.312  140.076 1.00 40.64  ? 267 HIS   C CA   1 
ATOM   9213  C  C    . HIS   C 1 267 ? 113.864 90.673  140.033 1.00 40.64  ? 267 HIS   C C    1 
ATOM   9214  O  O    . HIS   C 1 267 ? 114.738 89.835  140.259 1.00 40.64  ? 267 HIS   C O    1 
ATOM   9215  C  CB   . HIS   C 1 267 ? 112.193 88.796  140.049 1.00 40.64  ? 267 HIS   C CB   1 
ATOM   9216  C  CG   . HIS   C 1 267 ? 110.768 88.362  140.184 1.00 40.64  ? 267 HIS   C CG   1 
ATOM   9217  N  ND1  . HIS   C 1 267 ? 110.202 88.036  141.397 1.00 40.64  ? 267 HIS   C ND1  1 
ATOM   9218  C  CD2  . HIS   C 1 267 ? 109.793 88.201  139.259 1.00 40.64  ? 267 HIS   C CD2  1 
ATOM   9219  C  CE1  . HIS   C 1 267 ? 108.941 87.692  141.213 1.00 40.64  ? 267 HIS   C CE1  1 
ATOM   9220  N  NE2  . HIS   C 1 267 ? 108.668 87.783  139.924 1.00 40.64  ? 267 HIS   C NE2  1 
ATOM   9221  N  N    . SER   C 1 268 ? 114.151 91.941  139.744 1.00 38.05  ? 268 SER   C N    1 
ATOM   9222  C  CA   . SER   C 1 268 ? 115.519 92.399  139.544 1.00 38.05  ? 268 SER   C CA   1 
ATOM   9223  C  C    . SER   C 1 268 ? 116.013 93.312  140.658 1.00 38.05  ? 268 SER   C C    1 
ATOM   9224  O  O    . SER   C 1 268 ? 117.041 93.974  140.488 1.00 38.05  ? 268 SER   C O    1 
ATOM   9225  C  CB   . SER   C 1 268 ? 115.636 93.112  138.199 1.00 38.05  ? 268 SER   C CB   1 
ATOM   9226  O  OG   . SER   C 1 268 ? 114.698 94.168  138.107 1.00 38.05  ? 268 SER   C OG   1 
ATOM   9227  N  N    . GLY   C 1 269 ? 115.316 93.369  141.790 1.00 37.61  ? 269 GLY   C N    1 
ATOM   9228  C  CA   . GLY   C 1 269 ? 115.706 94.241  142.874 1.00 37.61  ? 269 GLY   C CA   1 
ATOM   9229  C  C    . GLY   C 1 269 ? 115.327 95.691  142.691 1.00 37.61  ? 269 GLY   C C    1 
ATOM   9230  O  O    . GLY   C 1 269 ? 115.583 96.501  143.591 1.00 37.61  ? 269 GLY   C O    1 
ATOM   9231  N  N    . ARG   C 1 270 ? 114.737 96.051  141.555 1.00 36.61  ? 270 ARG   C N    1 
ATOM   9232  C  CA   . ARG   C 1 270 ? 114.259 97.399  141.285 1.00 36.61  ? 270 ARG   C CA   1 
ATOM   9233  C  C    . ARG   C 1 270 ? 112.769 97.318  140.995 1.00 36.61  ? 270 ARG   C C    1 
ATOM   9234  O  O    . ARG   C 1 270 ? 112.353 96.596  140.084 1.00 36.61  ? 270 ARG   C O    1 
ATOM   9235  C  CB   . ARG   C 1 270 ? 115.007 98.021  140.108 1.00 36.61  ? 270 ARG   C CB   1 
ATOM   9236  C  CG   . ARG   C 1 270 ? 114.382 99.292  139.579 1.00 36.61  ? 270 ARG   C CG   1 
ATOM   9237  C  CD   . ARG   C 1 270 ? 115.121 99.783  138.356 1.00 36.61  ? 270 ARG   C CD   1 
ATOM   9238  N  NE   . ARG   C 1 270 ? 114.617 101.070 137.898 1.00 36.61  ? 270 ARG   C NE   1 
ATOM   9239  C  CZ   . ARG   C 1 270 ? 113.605 101.218 137.056 1.00 36.61  ? 270 ARG   C CZ   1 
ATOM   9240  N  NH1  . ARG   C 1 270 ? 112.960 100.175 136.562 1.00 36.61  ? 270 ARG   C NH1  1 
ATOM   9241  N  NH2  . ARG   C 1 270 ? 113.232 102.443 136.698 1.00 36.61  ? 270 ARG   C NH2  1 
ATOM   9242  N  N    . ILE   C 1 271 ? 111.972 98.045  141.771 1.00 34.99  ? 271 ILE   C N    1 
ATOM   9243  C  CA   . ILE   C 1 271 ? 110.519 98.013  141.627 1.00 34.99  ? 271 ILE   C CA   1 
ATOM   9244  C  C    . ILE   C 1 271 ? 110.028 99.381  141.171 1.00 34.99  ? 271 ILE   C C    1 
ATOM   9245  O  O    . ILE   C 1 271 ? 109.913 100.299 141.995 1.00 34.99  ? 271 ILE   C O    1 
ATOM   9246  C  CB   . ILE   C 1 271 ? 109.844 97.592  142.940 1.00 34.99  ? 271 ILE   C CB   1 
ATOM   9247  C  CG1  . ILE   C 1 271 ? 110.261 96.174  143.318 1.00 34.99  ? 271 ILE   C CG1  1 
ATOM   9248  C  CG2  . ILE   C 1 271 ? 108.337 97.685  142.820 1.00 34.99  ? 271 ILE   C CG2  1 
ATOM   9249  C  CD1  . ILE   C 1 271 ? 109.560 95.643  144.542 1.00 34.99  ? 271 ILE   C CD1  1 
ATOM   9250  N  N    . PRO   C 1 272 ? 109.727 99.567  139.891 1.00 34.11  ? 272 PRO   C N    1 
ATOM   9251  C  CA   . PRO   C 1 272 ? 109.214 100.860 139.432 1.00 34.11  ? 272 PRO   C CA   1 
ATOM   9252  C  C    . PRO   C 1 272 ? 107.831 101.148 139.991 1.00 34.11  ? 272 PRO   C C    1 
ATOM   9253  O  O    . PRO   C 1 272 ? 107.026 100.247 140.233 1.00 34.11  ? 272 PRO   C O    1 
ATOM   9254  C  CB   . PRO   C 1 272 ? 109.174 100.704 137.907 1.00 34.11  ? 272 PRO   C CB   1 
ATOM   9255  C  CG   . PRO   C 1 272 ? 109.121 99.243  137.676 1.00 34.11  ? 272 PRO   C CG   1 
ATOM   9256  C  CD   . PRO   C 1 272 ? 109.919 98.625  138.777 1.00 34.11  ? 272 PRO   C CD   1 
ATOM   9257  N  N    . ILE   C 1 273 ? 107.572 102.434 140.213 1.00 34.73  ? 273 ILE   C N    1 
ATOM   9258  C  CA   . ILE   C 1 273 ? 106.309 102.904 140.766 1.00 34.73  ? 273 ILE   C CA   1 
ATOM   9259  C  C    . ILE   C 1 273 ? 105.673 103.857 139.767 1.00 34.73  ? 273 ILE   C C    1 
ATOM   9260  O  O    . ILE   C 1 273 ? 106.328 104.789 139.286 1.00 34.73  ? 273 ILE   C O    1 
ATOM   9261  C  CB   . ILE   C 1 273 ? 106.509 103.591 142.128 1.00 34.73  ? 273 ILE   C CB   1 
ATOM   9262  C  CG1  . ILE   C 1 273 ? 107.284 102.675 143.074 1.00 34.73  ? 273 ILE   C CG1  1 
ATOM   9263  C  CG2  . ILE   C 1 273 ? 105.171 103.957 142.735 1.00 34.73  ? 273 ILE   C CG2  1 
ATOM   9264  C  CD1  . ILE   C 1 273 ? 107.596 103.301 144.410 1.00 34.73  ? 273 ILE   C CD1  1 
ATOM   9265  N  N    . SER   C 1 274 ? 104.398 103.626 139.458 1.00 37.05  ? 274 SER   C N    1 
ATOM   9266  C  CA   . SER   C 1 274 ? 103.675 104.453 138.504 1.00 37.05  ? 274 SER   C CA   1 
ATOM   9267  C  C    . SER   C 1 274 ? 102.267 104.701 139.018 1.00 37.05  ? 274 SER   C C    1 
ATOM   9268  O  O    . SER   C 1 274 ? 101.733 103.938 139.825 1.00 37.05  ? 274 SER   C O    1 
ATOM   9269  C  CB   . SER   C 1 274 ? 103.619 103.803 137.117 1.00 37.05  ? 274 SER   C CB   1 
ATOM   9270  O  OG   . SER   C 1 274 ? 102.821 102.633 137.134 1.00 37.05  ? 274 SER   C OG   1 
ATOM   9271  N  N    . LEU   C 1 275 ? 101.668 105.786 138.536 1.00 36.64  ? 275 LEU   C N    1 
ATOM   9272  C  CA   . LEU   C 1 275 ? 100.294 106.137 138.863 1.00 36.64  ? 275 LEU   C CA   1 
ATOM   9273  C  C    . LEU   C 1 275 ? 99.544  106.428 137.574 1.00 36.64  ? 275 LEU   C C    1 
ATOM   9274  O  O    . LEU   C 1 275 ? 99.994  107.241 136.760 1.00 36.64  ? 275 LEU   C O    1 
ATOM   9275  C  CB   . LEU   C 1 275 ? 100.241 107.345 139.803 1.00 36.64  ? 275 LEU   C CB   1 
ATOM   9276  C  CG   . LEU   C 1 275 ? 98.885  107.763 140.370 1.00 36.64  ? 275 LEU   C CG   1 
ATOM   9277  C  CD1  . LEU   C 1 275 ? 99.057  108.298 141.775 1.00 36.64  ? 275 LEU   C CD1  1 
ATOM   9278  C  CD2  . LEU   C 1 275 ? 98.232  108.811 139.492 1.00 36.64  ? 275 LEU   C CD2  1 
ATOM   9279  N  N    . GLU   C 1 276 ? 98.403  105.769 137.393 1.00 41.01  ? 276 GLU   C N    1 
ATOM   9280  C  CA   . GLU   C 1 276 ? 97.563  105.963 136.223 1.00 41.01  ? 276 GLU   C CA   1 
ATOM   9281  C  C    . GLU   C 1 276 ? 96.135  106.223 136.675 1.00 41.01  ? 276 GLU   C C    1 
ATOM   9282  O  O    . GLU   C 1 276 ? 95.687  105.697 137.697 1.00 41.01  ? 276 GLU   C O    1 
ATOM   9283  C  CB   . GLU   C 1 276 ? 97.601  104.745 135.289 1.00 41.01  ? 276 GLU   C CB   1 
ATOM   9284  C  CG   . GLU   C 1 276 ? 98.992  104.179 135.030 1.00 41.01  ? 276 GLU   C CG   1 
ATOM   9285  C  CD   . GLU   C 1 276 ? 99.884  105.122 134.244 1.00 41.01  ? 276 GLU   C CD   1 
ATOM   9286  O  OE1  . GLU   C 1 276 ? 101.123 104.994 134.346 1.00 41.01  ? 276 GLU   C OE1  1 
ATOM   9287  O  OE2  . GLU   C 1 276 ? 99.350  105.987 133.521 1.00 41.01  ? 276 GLU   C OE2  1 
ATOM   9288  N  N    . THR   C 1 277 ? 95.423  107.041 135.906 1.00 41.83  ? 277 THR   C N    1 
ATOM   9289  C  CA   . THR   C 1 277 ? 94.054  107.414 136.229 1.00 41.83  ? 277 THR   C CA   1 
ATOM   9290  C  C    . THR   C 1 277 ? 93.158  107.210 135.018 1.00 41.83  ? 277 THR   C C    1 
ATOM   9291  O  O    . THR   C 1 277 ? 93.578  107.399 133.874 1.00 41.83  ? 277 THR   C O    1 
ATOM   9292  C  CB   . THR   C 1 277 ? 93.954  108.876 136.684 1.00 41.83  ? 277 THR   C CB   1 
ATOM   9293  O  OG1  . THR   C 1 277 ? 94.432  109.734 135.644 1.00 41.83  ? 277 THR   C OG1  1 
ATOM   9294  C  CG2  . THR   C 1 277 ? 94.776  109.105 137.937 1.00 41.83  ? 277 THR   C CG2  1 
ATOM   9295  N  N    . GLN   C 1 278 ? 91.918  106.813 135.283 1.00 43.88  ? 278 GLN   C N    1 
ATOM   9296  C  CA   . GLN   C 1 278 ? 90.868  106.767 134.276 1.00 43.88  ? 278 GLN   C CA   1 
ATOM   9297  C  C    . GLN   C 1 278 ? 89.741  107.698 134.697 1.00 43.88  ? 278 GLN   C C    1 
ATOM   9298  O  O    . GLN   C 1 278 ? 89.215  107.576 135.807 1.00 43.88  ? 278 GLN   C O    1 
ATOM   9299  C  CB   . GLN   C 1 278 ? 90.342  105.344 134.089 1.00 43.88  ? 278 GLN   C CB   1 
ATOM   9300  C  CG   . GLN   C 1 278 ? 91.296  104.408 133.372 1.00 43.88  ? 278 GLN   C CG   1 
ATOM   9301  C  CD   . GLN   C 1 278 ? 90.761  102.992 133.313 1.00 43.88  ? 278 GLN   C CD   1 
ATOM   9302  O  OE1  . GLN   C 1 278 ? 89.748  102.668 133.932 1.00 43.88  ? 278 GLN   C OE1  1 
ATOM   9303  N  NE2  . GLN   C 1 278 ? 91.445  102.138 132.560 1.00 43.88  ? 278 GLN   C NE2  1 
ATOM   9304  N  N    . ALA   C 1 279 ? 89.366  108.611 133.809 1.00 43.46  ? 279 ALA   C N    1 
ATOM   9305  C  CA   . ALA   C 1 279 ? 88.367  109.628 134.107 1.00 43.46  ? 279 ALA   C CA   1 
ATOM   9306  C  C    . ALA   C 1 279 ? 87.045  109.260 133.451 1.00 43.46  ? 279 ALA   C C    1 
ATOM   9307  O  O    . ALA   C 1 279 ? 87.010  108.902 132.270 1.00 43.46  ? 279 ALA   C O    1 
ATOM   9308  C  CB   . ALA   C 1 279 ? 88.830  111.003 133.627 1.00 43.46  ? 279 ALA   C CB   1 
ATOM   9309  N  N    . HIS   C 1 280 ? 85.963  109.353 134.218 1.00 49.19  ? 280 HIS   C N    1 
ATOM   9310  C  CA   . HIS   C 1 280 ? 84.624  109.009 133.751 1.00 49.19  ? 280 HIS   C CA   1 
ATOM   9311  C  C    . HIS   C 1 280 ? 83.723  110.219 133.944 1.00 49.19  ? 280 HIS   C C    1 
ATOM   9312  O  O    . HIS   C 1 280 ? 83.369  110.561 135.077 1.00 49.19  ? 280 HIS   C O    1 
ATOM   9313  C  CB   . HIS   C 1 280 ? 84.085  107.795 134.503 1.00 49.19  ? 280 HIS   C CB   1 
ATOM   9314  C  CG   . HIS   C 1 280 ? 82.645  107.503 134.221 1.00 49.19  ? 280 HIS   C CG   1 
ATOM   9315  N  ND1  . HIS   C 1 280 ? 81.655  107.661 135.166 1.00 49.19  ? 280 HIS   C ND1  1 
ATOM   9316  C  CD2  . HIS   C 1 280 ? 82.027  107.065 133.098 1.00 49.19  ? 280 HIS   C CD2  1 
ATOM   9317  C  CE1  . HIS   C 1 280 ? 80.490  107.330 134.640 1.00 49.19  ? 280 HIS   C CE1  1 
ATOM   9318  N  NE2  . HIS   C 1 280 ? 80.688  106.965 133.386 1.00 49.19  ? 280 HIS   C NE2  1 
ATOM   9319  N  N    . ILE   C 1 281 ? 83.346  110.857 132.847 1.00 48.61  ? 281 ILE   C N    1 
ATOM   9320  C  CA   . ILE   C 1 281 ? 82.549  112.075 132.892 1.00 48.61  ? 281 ILE   C CA   1 
ATOM   9321  C  C    . ILE   C 1 281 ? 81.072  111.714 132.881 1.00 48.61  ? 281 ILE   C C    1 
ATOM   9322  O  O    . ILE   C 1 281 ? 80.636  110.796 132.181 1.00 48.61  ? 281 ILE   C O    1 
ATOM   9323  C  CB   . ILE   C 1 281 ? 82.900  113.013 131.720 1.00 48.61  ? 281 ILE   C CB   1 
ATOM   9324  C  CG1  . ILE   C 1 281 ? 84.413  113.146 131.576 1.00 48.61  ? 281 ILE   C CG1  1 
ATOM   9325  C  CG2  . ILE   C 1 281 ? 82.279  114.378 131.929 1.00 48.61  ? 281 ILE   C CG2  1 
ATOM   9326  C  CD1  . ILE   C 1 281 ? 84.997  112.344 130.440 1.00 48.61  ? 281 ILE   C CD1  1 
ATOM   9327  N  N    . GLN   C 1 282 ? 80.292  112.456 133.661 1.00 55.65  ? 282 GLN   C N    1 
ATOM   9328  C  CA   . GLN   C 1 282 ? 78.844  112.312 133.671 1.00 55.65  ? 282 GLN   C CA   1 
ATOM   9329  C  C    . GLN   C 1 282 ? 78.247  113.612 134.183 1.00 55.65  ? 282 GLN   C C    1 
ATOM   9330  O  O    . GLN   C 1 282 ? 78.927  114.426 134.812 1.00 55.65  ? 282 GLN   C O    1 
ATOM   9331  C  CB   . GLN   C 1 282 ? 78.401  111.129 134.531 1.00 55.65  ? 282 GLN   C CB   1 
ATOM   9332  C  CG   . GLN   C 1 282 ? 78.675  111.313 136.007 1.00 55.65  ? 282 GLN   C CG   1 
ATOM   9333  C  CD   . GLN   C 1 282 ? 78.184  110.147 136.835 1.00 55.65  ? 282 GLN   C CD   1 
ATOM   9334  O  OE1  . GLN   C 1 282 ? 77.985  109.048 136.321 1.00 55.65  ? 282 GLN   C OE1  1 
ATOM   9335  N  NE2  . GLN   C 1 282 ? 77.978  110.382 138.124 1.00 55.65  ? 282 GLN   C NE2  1 
ATOM   9336  N  N    . GLU   C 1 283 ? 76.961  113.801 133.908 1.00 62.17  ? 283 GLU   C N    1 
ATOM   9337  C  CA   . GLU   C 1 283 ? 76.293  115.017 134.341 1.00 62.17  ? 283 GLU   C CA   1 
ATOM   9338  C  C    . GLU   C 1 283 ? 76.021  114.969 135.839 1.00 62.17  ? 283 GLU   C C    1 
ATOM   9339  O  O    . GLU   C 1 283 ? 75.803  113.904 136.425 1.00 62.17  ? 283 GLU   C O    1 
ATOM   9340  C  CB   . GLU   C 1 283 ? 74.986  115.220 133.578 1.00 62.17  ? 283 GLU   C CB   1 
ATOM   9341  C  CG   . GLU   C 1 283 ? 73.835  114.377 134.083 1.00 62.17  ? 283 GLU   C CG   1 
ATOM   9342  C  CD   . GLU   C 1 283 ? 72.491  114.978 133.744 1.00 62.17  ? 283 GLU   C CD   1 
ATOM   9343  O  OE1  . GLU   C 1 283 ? 72.460  115.970 132.988 1.00 62.17  ? 283 GLU   C OE1  1 
ATOM   9344  O  OE2  . GLU   C 1 283 ? 71.466  114.462 134.238 1.00 62.17  ? 283 GLU   C OE2  1 
ATOM   9345  N  N    . CYS   C 1 284 ? 76.051  116.141 136.464 1.00 65.38  ? 284 CYS   C N    1 
ATOM   9346  C  CA   . CYS   C 1 284 ? 75.757  116.233 137.881 1.00 65.38  ? 284 CYS   C CA   1 
ATOM   9347  C  C    . CYS   C 1 284 ? 74.247  116.259 138.105 1.00 65.38  ? 284 CYS   C C    1 
ATOM   9348  O  O    . CYS   C 1 284 ? 73.461  116.516 137.190 1.00 65.38  ? 284 CYS   C O    1 
ATOM   9349  C  CB   . CYS   C 1 284 ? 76.405  117.476 138.484 1.00 65.38  ? 284 CYS   C CB   1 
ATOM   9350  S  SG   . CYS   C 1 284 ? 78.174  117.657 138.140 1.00 65.38  ? 284 CYS   C SG   1 
ATOM   9351  N  N    . LYS   C 1 285 ? 73.846  115.990 139.344 1.00 68.12  ? 285 LYS   C N    1 
ATOM   9352  C  CA   . LYS   C 1 285 ? 72.436  115.900 139.702 1.00 68.12  ? 285 LYS   C CA   1 
ATOM   9353  C  C    . LYS   C 1 285 ? 71.908  117.279 140.077 1.00 68.12  ? 285 LYS   C C    1 
ATOM   9354  O  O    . LYS   C 1 285 ? 72.390  117.890 141.037 1.00 68.12  ? 285 LYS   C O    1 
ATOM   9355  C  CB   . LYS   C 1 285 ? 72.234  114.922 140.855 1.00 68.12  ? 285 LYS   C CB   1 
ATOM   9356  C  CG   . LYS   C 1 285 ? 72.600  113.490 140.527 1.00 68.12  ? 285 LYS   C CG   1 
ATOM   9357  C  CD   . LYS   C 1 285 ? 72.476  112.601 141.750 1.00 68.12  ? 285 LYS   C CD   1 
ATOM   9358  C  CE   . LYS   C 1 285 ? 72.770  111.153 141.404 1.00 68.12  ? 285 LYS   C CE   1 
ATOM   9359  N  NZ   . LYS   C 1 285 ? 74.082  111.009 140.714 1.00 68.12  ? 285 LYS   C NZ   1 
ATOM   9360  N  N    . HIS   C 1 286 ? 70.907  117.748 139.332 1.00 71.76  ? 286 HIS   C N    1 
ATOM   9361  C  CA   . HIS   C 1 286 ? 70.224  119.024 139.528 1.00 71.76  ? 286 HIS   C CA   1 
ATOM   9362  C  C    . HIS   C 1 286 ? 71.179  120.155 139.948 1.00 71.76  ? 286 HIS   C C    1 
ATOM   9363  O  O    . HIS   C 1 286 ? 71.044  120.709 141.037 1.00 71.76  ? 286 HIS   C O    1 
ATOM   9364  C  CB   . HIS   C 1 286 ? 69.076  118.885 140.525 1.00 71.76  ? 286 HIS   C CB   1 
ATOM   9365  C  CG   . HIS   C 1 286 ? 69.451  118.197 141.802 1.00 71.76  ? 286 HIS   C CG   1 
ATOM   9366  N  ND1  . HIS   C 1 286 ? 70.204  118.804 142.783 1.00 71.76  ? 286 HIS   C ND1  1 
ATOM   9367  C  CD2  . HIS   C 1 286 ? 69.168  116.955 142.259 1.00 71.76  ? 286 HIS   C CD2  1 
ATOM   9368  C  CE1  . HIS   C 1 286 ? 70.372  117.964 143.789 1.00 71.76  ? 286 HIS   C CE1  1 
ATOM   9369  N  NE2  . HIS   C 1 286 ? 69.754  116.835 143.496 1.00 71.76  ? 286 HIS   C NE2  1 
ATOM   9370  N  N    . PRO   C 1 287 ? 72.143  120.507 139.099 1.00 68.63  ? 287 PRO   C N    1 
ATOM   9371  C  CA   . PRO   C 1 287 ? 73.068  121.589 139.445 1.00 68.63  ? 287 PRO   C CA   1 
ATOM   9372  C  C    . PRO   C 1 287 ? 72.412  122.951 139.274 1.00 68.63  ? 287 PRO   C C    1 
ATOM   9373  O  O    . PRO   C 1 287 ? 71.346  123.094 138.672 1.00 68.63  ? 287 PRO   C O    1 
ATOM   9374  C  CB   . PRO   C 1 287 ? 74.212  121.391 138.455 1.00 68.63  ? 287 PRO   C CB   1 
ATOM   9375  C  CG   . PRO   C 1 287 ? 73.541  120.850 137.249 1.00 68.63  ? 287 PRO   C CG   1 
ATOM   9376  C  CD   . PRO   C 1 287 ? 72.399  119.991 137.742 1.00 68.63  ? 287 PRO   C CD   1 
ATOM   9377  N  N    . SER   C 1 288 ? 73.074  123.969 139.819 1.00 66.33  ? 288 SER   C N    1 
ATOM   9378  C  CA   . SER   C 1 288 ? 72.556  125.331 139.790 1.00 66.33  ? 288 SER   C CA   1 
ATOM   9379  C  C    . SER   C 1 288 ? 73.698  126.299 139.529 1.00 66.33  ? 288 SER   C C    1 
ATOM   9380  O  O    . SER   C 1 288 ? 74.662  126.343 140.299 1.00 66.33  ? 288 SER   C O    1 
ATOM   9381  C  CB   . SER   C 1 288 ? 71.855  125.680 141.107 1.00 66.33  ? 288 SER   C CB   1 
ATOM   9382  O  OG   . SER   C 1 288 ? 70.806  124.769 141.379 1.00 66.33  ? 288 SER   C OG   1 
ATOM   9383  N  N    . VAL   C 1 289 ? 73.591  127.065 138.448 1.00 67.70  ? 289 VAL   C N    1 
ATOM   9384  C  CA   . VAL   C 1 289 ? 74.514  128.154 138.154 1.00 67.70  ? 289 VAL   C CA   1 
ATOM   9385  C  C    . VAL   C 1 289 ? 73.699  129.434 138.066 1.00 67.70  ? 289 VAL   C C    1 
ATOM   9386  O  O    . VAL   C 1 289 ? 72.745  129.517 137.282 1.00 67.70  ? 289 VAL   C O    1 
ATOM   9387  C  CB   . VAL   C 1 289 ? 75.303  127.912 136.859 1.00 67.70  ? 289 VAL   C CB   1 
ATOM   9388  C  CG1  . VAL   C 1 289 ? 76.157  129.123 136.532 1.00 67.70  ? 289 VAL   C CG1  1 
ATOM   9389  C  CG2  . VAL   C 1 289 ? 76.169  126.678 137.001 1.00 67.70  ? 289 VAL   C CG2  1 
ATOM   9390  N  N    . PHE   C 1 290 ? 74.069  130.428 138.868 1.00 71.22  ? 290 PHE   C N    1 
ATOM   9391  C  CA   . PHE   C 1 290 ? 73.302  131.663 138.943 1.00 71.22  ? 290 PHE   C CA   1 
ATOM   9392  C  C    . PHE   C 1 290 ? 73.437  132.443 137.641 1.00 71.22  ? 290 PHE   C C    1 
ATOM   9393  O  O    . PHE   C 1 290 ? 74.544  132.828 137.252 1.00 71.22  ? 290 PHE   C O    1 
ATOM   9394  C  CB   . PHE   C 1 290 ? 73.775  132.499 140.128 1.00 71.22  ? 290 PHE   C CB   1 
ATOM   9395  C  CG   . PHE   C 1 290 ? 72.937  133.715 140.388 1.00 71.22  ? 290 PHE   C CG   1 
ATOM   9396  C  CD1  . PHE   C 1 290 ? 73.271  134.934 139.827 1.00 71.22  ? 290 PHE   C CD1  1 
ATOM   9397  C  CD2  . PHE   C 1 290 ? 71.817  133.641 141.198 1.00 71.22  ? 290 PHE   C CD2  1 
ATOM   9398  C  CE1  . PHE   C 1 290 ? 72.505  136.055 140.066 1.00 71.22  ? 290 PHE   C CE1  1 
ATOM   9399  C  CE2  . PHE   C 1 290 ? 71.044  134.760 141.439 1.00 71.22  ? 290 PHE   C CE2  1 
ATOM   9400  C  CZ   . PHE   C 1 290 ? 71.389  135.968 140.871 1.00 71.22  ? 290 PHE   C CZ   1 
ATOM   9401  N  N    . GLN   C 1 291 ? 72.303  132.690 136.986 1.00 76.61  ? 291 GLN   C N    1 
ATOM   9402  C  CA   . GLN   C 1 291 ? 72.236  133.409 135.715 1.00 76.61  ? 291 GLN   C CA   1 
ATOM   9403  C  C    . GLN   C 1 291 ? 73.229  132.839 134.702 1.00 76.61  ? 291 GLN   C C    1 
ATOM   9404  O  O    . GLN   C 1 291 ? 74.075  133.544 134.147 1.00 76.61  ? 291 GLN   C O    1 
ATOM   9405  C  CB   . GLN   C 1 291 ? 72.460  134.910 135.925 1.00 76.61  ? 291 GLN   C CB   1 
ATOM   9406  C  CG   . GLN   C 1 291 ? 71.276  135.627 136.558 1.00 76.61  ? 291 GLN   C CG   1 
ATOM   9407  C  CD   . GLN   C 1 291 ? 71.547  137.098 136.812 1.00 76.61  ? 291 GLN   C CD   1 
ATOM   9408  O  OE1  . GLN   C 1 291 ? 72.658  137.582 136.599 1.00 76.61  ? 291 GLN   C OE1  1 
ATOM   9409  N  NE2  . GLN   C 1 291 ? 70.529  137.816 137.272 1.00 76.61  ? 291 GLN   C NE2  1 
ATOM   9410  N  N    . HIS   C 1 292 ? 73.107  131.535 134.465 1.00 75.93  ? 292 HIS   C N    1 
ATOM   9411  C  CA   . HIS   C 1 292 ? 73.960  130.895 133.472 1.00 75.93  ? 292 HIS   C CA   1 
ATOM   9412  C  C    . HIS   C 1 292 ? 73.526  131.258 132.059 1.00 75.93  ? 292 HIS   C C    1 
ATOM   9413  O  O    . HIS   C 1 292 ? 74.359  131.612 131.216 1.00 75.93  ? 292 HIS   C O    1 
ATOM   9414  C  CB   . HIS   C 1 292 ? 73.943  129.379 133.662 1.00 75.93  ? 292 HIS   C CB   1 
ATOM   9415  C  CG   . HIS   C 1 292 ? 74.893  128.646 132.767 1.00 75.93  ? 292 HIS   C CG   1 
ATOM   9416  N  ND1  . HIS   C 1 292 ? 76.209  128.412 133.107 1.00 75.93  ? 292 HIS   C ND1  1 
ATOM   9417  C  CD2  . HIS   C 1 292 ? 74.719  128.096 131.541 1.00 75.93  ? 292 HIS   C CD2  1 
ATOM   9418  C  CE1  . HIS   C 1 292 ? 76.802  127.745 132.134 1.00 75.93  ? 292 HIS   C CE1  1 
ATOM   9419  N  NE2  . HIS   C 1 292 ? 75.920  127.542 131.171 1.00 75.93  ? 292 HIS   C NE2  1 
ATOM   9420  N  N    . GLY   C 1 293 ? 72.228  131.185 131.785 1.00 81.60  ? 293 GLY   C N    1 
ATOM   9421  C  CA   . GLY   C 1 293 ? 71.726  131.436 130.449 1.00 81.60  ? 293 GLY   C CA   1 
ATOM   9422  C  C    . GLY   C 1 293 ? 71.766  130.186 129.602 1.00 81.60  ? 293 GLY   C C    1 
ATOM   9423  O  O    . GLY   C 1 293 ? 72.091  129.086 130.055 1.00 81.60  ? 293 GLY   C O    1 
ATOM   9424  N  N    . ASP   C 1 294 ? 71.426  130.357 128.340 1.00 84.52  ? 294 ASP   C N    1 
ATOM   9425  C  CA   . ASP   C 1 294 ? 71.442  129.237 127.417 1.00 84.52  ? 294 ASP   C CA   1 
ATOM   9426  C  C    . ASP   C 1 294 ? 72.626  129.351 126.469 1.00 84.52  ? 294 ASP   C C    1 
ATOM   9427  O  O    . ASP   C 1 294 ? 73.314  130.373 126.409 1.00 84.52  ? 294 ASP   C O    1 
ATOM   9428  C  CB   . ASP   C 1 294 ? 70.117  129.159 126.663 1.00 84.52  ? 294 ASP   C CB   1 
ATOM   9429  C  CG   . ASP   C 1 294 ? 68.947  128.956 127.598 1.00 84.52  ? 294 ASP   C CG   1 
ATOM   9430  O  OD1  . ASP   C 1 294 ? 68.687  129.874 128.412 1.00 84.52  ? 294 ASP   C OD1  1 
ATOM   9431  O  OD2  . ASP   C 1 294 ? 68.325  127.883 127.552 1.00 84.52  ? 294 ASP   C OD2  1 
ATOM   9432  N  N    . ASN   C 1 295 ? 72.881  128.260 125.753 1.00 81.62  ? 295 ASN   C N    1 
ATOM   9433  C  CA   . ASN   C 1 295 ? 73.828  128.235 124.648 1.00 81.62  ? 295 ASN   C CA   1 
ATOM   9434  C  C    . ASN   C 1 295 ? 73.085  128.182 123.322 1.00 81.62  ? 295 ASN   C C    1 
ATOM   9435  O  O    . ASN   C 1 295 ? 73.378  127.345 122.463 1.00 81.62  ? 295 ASN   C O    1 
ATOM   9436  C  CB   . ASN   C 1 295 ? 74.811  127.071 124.779 1.00 81.62  ? 295 ASN   C CB   1 
ATOM   9437  C  CG   . ASN   C 1 295 ? 74.126  125.720 124.896 1.00 81.62  ? 295 ASN   C CG   1 
ATOM   9438  O  OD1  . ASN   C 1 295 ? 72.898  125.629 124.885 1.00 81.62  ? 295 ASN   C OD1  1 
ATOM   9439  N  ND2  . ASN   C 1 295 ? 74.922  124.665 125.002 1.00 81.62  ? 295 ASN   C ND2  1 
ATOM   9440  N  N    . SER   C 1 296 ? 72.062  129.023 123.196 1.00 79.59  ? 296 SER   C N    1 
ATOM   9441  C  CA   . SER   C 1 296 ? 71.300  129.152 121.964 1.00 79.59  ? 296 SER   C CA   1 
ATOM   9442  C  C    . SER   C 1 296 ? 72.223  129.459 120.795 1.00 79.59  ? 296 SER   C C    1 
ATOM   9443  O  O    . SER   C 1 296 ? 72.035  128.916 119.706 1.00 79.59  ? 296 SER   C O    1 
ATOM   9444  C  CB   . SER   C 1 296 ? 70.221  130.231 122.094 1.00 79.59  ? 296 SER   C CB   1 
ATOM   9445  O  OG   . SER   C 1 296 ? 70.785  131.497 122.386 1.00 79.59  ? 296 SER   C OG   1 
ATOM   9446  N  N    . PHE   C 1 297 ? 73.210  130.336 120.999 1.00 75.01  ? 297 PHE   C N    1 
ATOM   9447  C  CA   . PHE   C 1 297 ? 74.127  130.671 119.913 1.00 75.01  ? 297 PHE   C CA   1 
ATOM   9448  C  C    . PHE   C 1 297 ? 74.906  129.447 119.449 1.00 75.01  ? 297 PHE   C C    1 
ATOM   9449  O  O    . PHE   C 1 297 ? 75.025  129.200 118.244 1.00 75.01  ? 297 PHE   C O    1 
ATOM   9450  C  CB   . PHE   C 1 297 ? 75.084  131.781 120.347 1.00 75.01  ? 297 PHE   C CB   1 
ATOM   9451  C  CG   . PHE   C 1 297 ? 76.384  131.794 119.590 1.00 75.01  ? 297 PHE   C CG   1 
ATOM   9452  C  CD1  . PHE   C 1 297 ? 76.443  132.269 118.289 1.00 75.01  ? 297 PHE   C CD1  1 
ATOM   9453  C  CD2  . PHE   C 1 297 ? 77.548  131.340 120.184 1.00 75.01  ? 297 PHE   C CD2  1 
ATOM   9454  C  CE1  . PHE   C 1 297 ? 77.640  132.280 117.595 1.00 75.01  ? 297 PHE   C CE1  1 
ATOM   9455  C  CE2  . PHE   C 1 297 ? 78.746  131.350 119.496 1.00 75.01  ? 297 PHE   C CE2  1 
ATOM   9456  C  CZ   . PHE   C 1 297 ? 78.793  131.822 118.201 1.00 75.01  ? 297 PHE   C CZ   1 
ATOM   9457  N  N    . ARG   C 1 298 ? 75.429  128.660 120.392 1.00 73.33  ? 298 ARG   C N    1 
ATOM   9458  C  CA   . ARG   C 1 298 ? 76.185  127.468 120.023 1.00 73.33  ? 298 ARG   C CA   1 
ATOM   9459  C  C    . ARG   C 1 298 ? 75.300  126.456 119.308 1.00 73.33  ? 298 ARG   C C    1 
ATOM   9460  O  O    . ARG   C 1 298 ? 75.691  125.888 118.280 1.00 73.33  ? 298 ARG   C O    1 
ATOM   9461  C  CB   . ARG   C 1 298 ? 76.820  126.847 121.267 1.00 73.33  ? 298 ARG   C CB   1 
ATOM   9462  C  CG   . ARG   C 1 298 ? 78.337  126.764 121.226 1.00 73.33  ? 298 ARG   C CG   1 
ATOM   9463  C  CD   . ARG   C 1 298 ? 78.867  125.972 122.409 1.00 73.33  ? 298 ARG   C CD   1 
ATOM   9464  N  NE   . ARG   C 1 298 ? 78.301  126.436 123.668 1.00 73.33  ? 298 ARG   C NE   1 
ATOM   9465  C  CZ   . ARG   C 1 298 ? 78.828  127.394 124.419 1.00 73.33  ? 298 ARG   C CZ   1 
ATOM   9466  N  NH1  . ARG   C 1 298 ? 79.945  128.010 124.068 1.00 73.33  ? 298 ARG   C NH1  1 
ATOM   9467  N  NH2  . ARG   C 1 298 ? 78.220  127.744 125.548 1.00 73.33  ? 298 ARG   C NH2  1 
ATOM   9468  N  N    . LEU   C 1 299 ? 74.091  126.228 119.830 1.00 72.57  ? 299 LEU   C N    1 
ATOM   9469  C  CA   . LEU   C 1 299 ? 73.188  125.269 119.197 1.00 72.57  ? 299 LEU   C CA   1 
ATOM   9470  C  C    . LEU   C 1 299 ? 72.778  125.730 117.803 1.00 72.57  ? 299 LEU   C C    1 
ATOM   9471  O  O    . LEU   C 1 299 ? 72.743  124.929 116.859 1.00 72.57  ? 299 LEU   C O    1 
ATOM   9472  C  CB   . LEU   C 1 299 ? 71.956  125.051 120.073 1.00 72.57  ? 299 LEU   C CB   1 
ATOM   9473  C  CG   . LEU   C 1 299 ? 70.968  123.983 119.599 1.00 72.57  ? 299 LEU   C CG   1 
ATOM   9474  C  CD1  . LEU   C 1 299 ? 71.570  122.596 119.740 1.00 72.57  ? 299 LEU   C CD1  1 
ATOM   9475  C  CD2  . LEU   C 1 299 ? 69.667  124.086 120.370 1.00 72.57  ? 299 LEU   C CD2  1 
ATOM   9476  N  N    . LEU   C 1 300 ? 72.475  127.020 117.650 1.00 70.38  ? 300 LEU   C N    1 
ATOM   9477  C  CA   . LEU   C 1 300 ? 72.061  127.544 116.355 1.00 70.38  ? 300 LEU   C CA   1 
ATOM   9478  C  C    . LEU   C 1 300 ? 73.204  127.495 115.354 1.00 70.38  ? 300 LEU   C C    1 
ATOM   9479  O  O    . LEU   C 1 300 ? 72.983  127.235 114.169 1.00 70.38  ? 300 LEU   C O    1 
ATOM   9480  C  CB   . LEU   C 1 300 ? 71.546  128.975 116.509 1.00 70.38  ? 300 LEU   C CB   1 
ATOM   9481  C  CG   . LEU   C 1 300 ? 70.632  129.517 115.407 1.00 70.38  ? 300 LEU   C CG   1 
ATOM   9482  C  CD1  . LEU   C 1 300 ? 69.197  129.060 115.630 1.00 70.38  ? 300 LEU   C CD1  1 
ATOM   9483  C  CD2  . LEU   C 1 300 ? 70.713  131.034 115.331 1.00 70.38  ? 300 LEU   C CD2  1 
ATOM   9484  N  N    . PHE   C 1 301 ? 74.434  127.743 115.807 1.00 65.33  ? 301 PHE   C N    1 
ATOM   9485  C  CA   . PHE   C 1 301 ? 75.572  127.639 114.904 1.00 65.33  ? 301 PHE   C CA   1 
ATOM   9486  C  C    . PHE   C 1 301 ? 75.832  126.195 114.497 1.00 65.33  ? 301 PHE   C C    1 
ATOM   9487  O  O    . PHE   C 1 301 ? 76.215  125.936 113.349 1.00 65.33  ? 301 PHE   C O    1 
ATOM   9488  C  CB   . PHE   C 1 301 ? 76.813  128.244 115.552 1.00 65.33  ? 301 PHE   C CB   1 
ATOM   9489  C  CG   . PHE   C 1 301 ? 77.960  128.419 114.608 1.00 65.33  ? 301 PHE   C CG   1 
ATOM   9490  C  CD1  . PHE   C 1 301 ? 77.977  129.471 113.710 1.00 65.33  ? 301 PHE   C CD1  1 
ATOM   9491  C  CD2  . PHE   C 1 301 ? 79.023  127.536 114.621 1.00 65.33  ? 301 PHE   C CD2  1 
ATOM   9492  C  CE1  . PHE   C 1 301 ? 79.032  129.638 112.841 1.00 65.33  ? 301 PHE   C CE1  1 
ATOM   9493  C  CE2  . PHE   C 1 301 ? 80.081  127.698 113.755 1.00 65.33  ? 301 PHE   C CE2  1 
ATOM   9494  C  CZ   . PHE   C 1 301 ? 80.086  128.749 112.863 1.00 65.33  ? 301 PHE   C CZ   1 
ATOM   9495  N  N    . ASP   C 1 302 ? 75.630  125.245 115.412 1.00 66.38  ? 302 ASP   C N    1 
ATOM   9496  C  CA   . ASP   C 1 302 ? 75.732  123.839 115.034 1.00 66.38  ? 302 ASP   C CA   1 
ATOM   9497  C  C    . ASP   C 1 302 ? 74.672  123.474 114.001 1.00 66.38  ? 302 ASP   C C    1 
ATOM   9498  O  O    . ASP   C 1 302 ? 74.955  122.752 113.035 1.00 66.38  ? 302 ASP   C O    1 
ATOM   9499  C  CB   . ASP   C 1 302 ? 75.617  122.950 116.271 1.00 66.38  ? 302 ASP   C CB   1 
ATOM   9500  C  CG   . ASP   C 1 302 ? 76.855  123.008 117.143 1.00 66.38  ? 302 ASP   C CG   1 
ATOM   9501  O  OD1  . ASP   C 1 302 ? 77.954  123.237 116.597 1.00 66.38  ? 302 ASP   C OD1  1 
ATOM   9502  O  OD2  . ASP   C 1 302 ? 76.734  122.823 118.373 1.00 66.38  ? 302 ASP   C OD2  1 
ATOM   9503  N  N    . VAL   C 1 303 ? 73.451  123.980 114.176 1.00 67.26  ? 303 VAL   C N    1 
ATOM   9504  C  CA   . VAL   C 1 303 ? 72.395  123.733 113.196 1.00 67.26  ? 303 VAL   C CA   1 
ATOM   9505  C  C    . VAL   C 1 303 ? 72.743  124.373 111.855 1.00 67.26  ? 303 VAL   C C    1 
ATOM   9506  O  O    . VAL   C 1 303 ? 72.476  123.805 110.791 1.00 67.26  ? 303 VAL   C O    1 
ATOM   9507  C  CB   . VAL   C 1 303 ? 71.041  124.234 113.733 1.00 67.26  ? 303 VAL   C CB   1 
ATOM   9508  C  CG1  . VAL   C 1 303 ? 69.972  124.150 112.657 1.00 67.26  ? 303 VAL   C CG1  1 
ATOM   9509  C  CG2  . VAL   C 1 303 ? 70.631  123.423 114.947 1.00 67.26  ? 303 VAL   C CG2  1 
ATOM   9510  N  N    . VAL   C 1 304 ? 73.343  125.565 111.884 1.00 65.99  ? 304 VAL   C N    1 
ATOM   9511  C  CA   . VAL   C 1 304 ? 73.733  126.244 110.651 1.00 65.99  ? 304 VAL   C CA   1 
ATOM   9512  C  C    . VAL   C 1 304 ? 74.802  125.446 109.914 1.00 65.99  ? 304 VAL   C C    1 
ATOM   9513  O  O    . VAL   C 1 304 ? 74.746  125.289 108.687 1.00 65.99  ? 304 VAL   C O    1 
ATOM   9514  C  CB   . VAL   C 1 304 ? 74.204  127.678 110.959 1.00 65.99  ? 304 VAL   C CB   1 
ATOM   9515  C  CG1  . VAL   C 1 304 ? 75.012  128.241 109.803 1.00 65.99  ? 304 VAL   C CG1  1 
ATOM   9516  C  CG2  . VAL   C 1 304 ? 73.011  128.569 111.254 1.00 65.99  ? 304 VAL   C CG2  1 
ATOM   9517  N  N    . VAL   C 1 305 ? 75.794  124.937 110.647 1.00 63.15  ? 305 VAL   C N    1 
ATOM   9518  C  CA   . VAL   C 1 305 ? 76.818  124.096 110.032 1.00 63.15  ? 305 VAL   C CA   1 
ATOM   9519  C  C    . VAL   C 1 305 ? 76.190  122.841 109.439 1.00 63.15  ? 305 VAL   C C    1 
ATOM   9520  O  O    . VAL   C 1 305 ? 76.529  122.426 108.322 1.00 63.15  ? 305 VAL   C O    1 
ATOM   9521  C  CB   . VAL   C 1 305 ? 77.918  123.755 111.053 1.00 63.15  ? 305 VAL   C CB   1 
ATOM   9522  C  CG1  . VAL   C 1 305 ? 78.872  122.723 110.484 1.00 63.15  ? 305 VAL   C CG1  1 
ATOM   9523  C  CG2  . VAL   C 1 305 ? 78.673  125.009 111.448 1.00 63.15  ? 305 VAL   C CG2  1 
ATOM   9524  N  N    . ILE   C 1 306 ? 75.260  122.222 110.173 1.00 64.74  ? 306 ILE   C N    1 
ATOM   9525  C  CA   . ILE   C 1 306 ? 74.597  121.019 109.676 1.00 64.74  ? 306 ILE   C CA   1 
ATOM   9526  C  C    . ILE   C 1 306 ? 73.846  121.315 108.385 1.00 64.74  ? 306 ILE   C C    1 
ATOM   9527  O  O    . ILE   C 1 306 ? 73.924  120.551 107.417 1.00 64.74  ? 306 ILE   C O    1 
ATOM   9528  C  CB   . ILE   C 1 306 ? 73.660  120.436 110.750 1.00 64.74  ? 306 ILE   C CB   1 
ATOM   9529  C  CG1  . ILE   C 1 306 ? 74.460  119.672 111.801 1.00 64.74  ? 306 ILE   C CG1  1 
ATOM   9530  C  CG2  . ILE   C 1 306 ? 72.619  119.527 110.121 1.00 64.74  ? 306 ILE   C CG2  1 
ATOM   9531  C  CD1  . ILE   C 1 306 ? 73.602  119.010 112.854 1.00 64.74  ? 306 ILE   C CD1  1 
ATOM   9532  N  N    . LEU   C 1 307 ? 73.115  122.430 108.345 1.00 66.98  ? 307 LEU   C N    1 
ATOM   9533  C  CA   . LEU   C 1 307 ? 72.333  122.764 107.157 1.00 66.98  ? 307 LEU   C CA   1 
ATOM   9534  C  C    . LEU   C 1 307 ? 73.228  123.092 105.968 1.00 66.98  ? 307 LEU   C C    1 
ATOM   9535  O  O    . LEU   C 1 307 ? 72.936  122.690 104.834 1.00 66.98  ? 307 LEU   C O    1 
ATOM   9536  C  CB   . LEU   C 1 307 ? 71.393  123.930 107.460 1.00 66.98  ? 307 LEU   C CB   1 
ATOM   9537  C  CG   . LEU   C 1 307 ? 69.915  123.576 107.627 1.00 66.98  ? 307 LEU   C CG   1 
ATOM   9538  C  CD1  . LEU   C 1 307 ? 69.741  122.395 108.568 1.00 66.98  ? 307 LEU   C CD1  1 
ATOM   9539  C  CD2  . LEU   C 1 307 ? 69.140  124.783 108.129 1.00 66.98  ? 307 LEU   C CD2  1 
ATOM   9540  N  N    . THR   C 1 308 ? 74.316  123.830 106.201 1.00 66.04  ? 308 THR   C N    1 
ATOM   9541  C  CA   . THR   C 1 308 ? 75.247  124.135 105.118 1.00 66.04  ? 308 THR   C CA   1 
ATOM   9542  C  C    . THR   C 1 308 ? 75.847  122.858 104.544 1.00 66.04  ? 308 THR   C C    1 
ATOM   9543  O  O    . THR   C 1 308 ? 75.887  122.666 103.320 1.00 66.04  ? 308 THR   C O    1 
ATOM   9544  C  CB   . THR   C 1 308 ? 76.344  125.074 105.618 1.00 66.04  ? 308 THR   C CB   1 
ATOM   9545  O  OG1  . THR   C 1 308 ? 75.786  126.368 105.884 1.00 66.04  ? 308 THR   C OG1  1 
ATOM   9546  C  CG2  . THR   C 1 308 ? 77.451  125.209 104.586 1.00 66.04  ? 308 THR   C CG2  1 
ATOM   9547  N  N    . CYS   C 1 309 ? 76.304  121.958 105.419 1.00 66.59  ? 309 CYS   C N    1 
ATOM   9548  C  CA   . CYS   C 1 309 ? 76.885  120.711 104.938 1.00 66.59  ? 309 CYS   C CA   1 
ATOM   9549  C  C    . CYS   C 1 309 ? 75.842  119.829 104.267 1.00 66.59  ? 309 CYS   C C    1 
ATOM   9550  O  O    . CYS   C 1 309 ? 76.168  119.104 103.322 1.00 66.59  ? 309 CYS   C O    1 
ATOM   9551  C  CB   . CYS   C 1 309 ? 77.559  119.971 106.090 1.00 66.59  ? 309 CYS   C CB   1 
ATOM   9552  S  SG   . CYS   C 1 309 ? 78.981  120.846 106.767 1.00 66.59  ? 309 CYS   C SG   1 
ATOM   9553  N  N    . SER   C 1 310 ? 74.584  119.904 104.705 1.00 67.01  ? 310 SER   C N    1 
ATOM   9554  C  CA   . SER   C 1 310 ? 73.529  119.127 104.063 1.00 67.01  ? 310 SER   C CA   1 
ATOM   9555  C  C    . SER   C 1 310 ? 73.247  119.634 102.656 1.00 67.01  ? 310 SER   C C    1 
ATOM   9556  O  O    . SER   C 1 310 ? 73.091  118.838 101.723 1.00 67.01  ? 310 SER   C O    1 
ATOM   9557  C  CB   . SER   C 1 310 ? 72.259  119.174 104.909 1.00 67.01  ? 310 SER   C CB   1 
ATOM   9558  O  OG   . SER   C 1 310 ? 71.127  118.818 104.139 1.00 67.01  ? 310 SER   C OG   1 
ATOM   9559  N  N    . LEU   C 1 311 ? 73.170  120.955 102.486 1.00 69.43  ? 311 LEU   C N    1 
ATOM   9560  C  CA   . LEU   C 1 311 ? 72.981  121.514 101.151 1.00 69.43  ? 311 LEU   C CA   1 
ATOM   9561  C  C    . LEU   C 1 311 ? 74.146  121.154 100.238 1.00 69.43  ? 311 LEU   C C    1 
ATOM   9562  O  O    . LEU   C 1 311 ? 73.946  120.779 99.073  1.00 69.43  ? 311 LEU   C O    1 
ATOM   9563  C  CB   . LEU   C 1 311 ? 72.811  123.029 101.239 1.00 69.43  ? 311 LEU   C CB   1 
ATOM   9564  C  CG   . LEU   C 1 311 ? 72.340  123.740 99.971  1.00 69.43  ? 311 LEU   C CG   1 
ATOM   9565  C  CD1  . LEU   C 1 311 ? 70.992  123.193 99.533  1.00 69.43  ? 311 LEU   C CD1  1 
ATOM   9566  C  CD2  . LEU   C 1 311 ? 72.264  125.241 100.198 1.00 69.43  ? 311 LEU   C CD2  1 
ATOM   9567  N  N    . SER   C 1 312 ? 75.376  121.253 100.755 1.00 69.29  ? 312 SER   C N    1 
ATOM   9568  C  CA   . SER   C 1 312 ? 76.540  120.892 99.954  1.00 69.29  ? 312 SER   C CA   1 
ATOM   9569  C  C    . SER   C 1 312 ? 76.501  119.421 99.556  1.00 69.29  ? 312 SER   C C    1 
ATOM   9570  O  O    . SER   C 1 312 ? 76.775  119.075 98.400  1.00 69.29  ? 312 SER   C O    1 
ATOM   9571  C  CB   . SER   C 1 312 ? 77.820  121.209 100.724 1.00 69.29  ? 312 SER   C CB   1 
ATOM   9572  O  OG   . SER   C 1 312 ? 78.966  120.774 100.015 1.00 69.29  ? 312 SER   C OG   1 
ATOM   9573  N  N    . PHE   C 1 313 ? 76.143  118.542 100.497 1.00 70.69  ? 313 PHE   C N    1 
ATOM   9574  C  CA   . PHE   C 1 313 ? 76.058  117.118 100.195 1.00 70.69  ? 313 PHE   C CA   1 
ATOM   9575  C  C    . PHE   C 1 313 ? 74.999  116.844 99.138  1.00 70.69  ? 313 PHE   C C    1 
ATOM   9576  O  O    . PHE   C 1 313 ? 75.214  116.035 98.229  1.00 70.69  ? 313 PHE   C O    1 
ATOM   9577  C  CB   . PHE   C 1 313 ? 75.762  116.332 101.473 1.00 70.69  ? 313 PHE   C CB   1 
ATOM   9578  C  CG   . PHE   C 1 313 ? 75.527  114.867 101.245 1.00 70.69  ? 313 PHE   C CG   1 
ATOM   9579  C  CD1  . PHE   C 1 313 ? 76.582  113.972 101.266 1.00 70.69  ? 313 PHE   C CD1  1 
ATOM   9580  C  CD2  . PHE   C 1 313 ? 74.250  114.381 101.020 1.00 70.69  ? 313 PHE   C CD2  1 
ATOM   9581  C  CE1  . PHE   C 1 313 ? 76.369  112.625 101.058 1.00 70.69  ? 313 PHE   C CE1  1 
ATOM   9582  C  CE2  . PHE   C 1 313 ? 74.031  113.038 100.809 1.00 70.69  ? 313 PHE   C CE2  1 
ATOM   9583  C  CZ   . PHE   C 1 313 ? 75.091  112.157 100.830 1.00 70.69  ? 313 PHE   C CZ   1 
ATOM   9584  N  N    . LEU   C 1 314 ? 73.845  117.505 99.245  1.00 74.53  ? 314 LEU   C N    1 
ATOM   9585  C  CA   . LEU   C 1 314 ? 72.779  117.277 98.275  1.00 74.53  ? 314 LEU   C CA   1 
ATOM   9586  C  C    . LEU   C 1 314 ? 73.202  117.715 96.878  1.00 74.53  ? 314 LEU   C C    1 
ATOM   9587  O  O    . LEU   C 1 314 ? 72.981  116.988 95.901  1.00 74.53  ? 314 LEU   C O    1 
ATOM   9588  C  CB   . LEU   C 1 314 ? 71.509  118.007 98.715  1.00 74.53  ? 314 LEU   C CB   1 
ATOM   9589  C  CG   . LEU   C 1 314 ? 70.189  117.525 98.109  1.00 74.53  ? 314 LEU   C CG   1 
ATOM   9590  C  CD1  . LEU   C 1 314 ? 69.072  117.680 99.123  1.00 74.53  ? 314 LEU   C CD1  1 
ATOM   9591  C  CD2  . LEU   C 1 314 ? 69.853  118.278 96.831  1.00 74.53  ? 314 LEU   C CD2  1 
ATOM   9592  N  N    . LEU   C 1 315 ? 73.836  118.886 96.765  1.00 76.42  ? 315 LEU   C N    1 
ATOM   9593  C  CA   . LEU   C 1 315 ? 74.280  119.344 95.449  1.00 76.42  ? 315 LEU   C CA   1 
ATOM   9594  C  C    . LEU   C 1 315 ? 75.346  118.414 94.874  1.00 76.42  ? 315 LEU   C C    1 
ATOM   9595  O  O    . LEU   C 1 315 ? 75.319  118.081 93.680  1.00 76.42  ? 315 LEU   C O    1 
ATOM   9596  C  CB   . LEU   C 1 315 ? 74.793  120.781 95.531  1.00 76.42  ? 315 LEU   C CB   1 
ATOM   9597  C  CG   . LEU   C 1 315 ? 73.775  121.861 95.910  1.00 76.42  ? 315 LEU   C CG   1 
ATOM   9598  C  CD1  . LEU   C 1 315 ? 74.365  123.249 95.712  1.00 76.42  ? 315 LEU   C CD1  1 
ATOM   9599  C  CD2  . LEU   C 1 315 ? 72.486  121.707 95.117  1.00 76.42  ? 315 LEU   C CD2  1 
ATOM   9600  N  N    . CYS   C 1 316 ? 76.296  117.983 95.710  1.00 80.37  ? 316 CYS   C N    1 
ATOM   9601  C  CA   . CYS   C 1 316 ? 77.343  117.087 95.229  1.00 80.37  ? 316 CYS   C CA   1 
ATOM   9602  C  C    . CYS   C 1 316 ? 76.774  115.752 94.762  1.00 80.37  ? 316 CYS   C C    1 
ATOM   9603  O  O    . CYS   C 1 316 ? 77.197  115.225 93.725  1.00 80.37  ? 316 CYS   C O    1 
ATOM   9604  C  CB   . CYS   C 1 316 ? 78.388  116.866 96.321  1.00 80.37  ? 316 CYS   C CB   1 
ATOM   9605  S  SG   . CYS   C 1 316 ? 79.357  118.334 96.733  1.00 80.37  ? 316 CYS   C SG   1 
ATOM   9606  N  N    . ALA   C 1 317 ? 75.803  115.201 95.495  1.00 82.63  ? 317 ALA   C N    1 
ATOM   9607  C  CA   . ALA   C 1 317 ? 75.217  113.930 95.086  1.00 82.63  ? 317 ALA   C CA   1 
ATOM   9608  C  C    . ALA   C 1 317 ? 74.401  114.089 93.811  1.00 82.63  ? 317 ALA   C C    1 
ATOM   9609  O  O    . ALA   C 1 317 ? 74.386  113.190 92.959  1.00 82.63  ? 317 ALA   C O    1 
ATOM   9610  C  CB   . ALA   C 1 317 ? 74.358  113.357 96.212  1.00 82.63  ? 317 ALA   C CB   1 
ATOM   9611  N  N    . ARG   C 1 318 ? 73.715  115.226 93.658  1.00 87.14  ? 318 ARG   C N    1 
ATOM   9612  C  CA   . ARG   C 1 318 ? 72.995  115.481 92.415  1.00 87.14  ? 318 ARG   C CA   1 
ATOM   9613  C  C    . ARG   C 1 318 ? 73.950  115.530 91.230  1.00 87.14  ? 318 ARG   C C    1 
ATOM   9614  O  O    . ARG   C 1 318 ? 73.671  114.952 90.173  1.00 87.14  ? 318 ARG   C O    1 
ATOM   9615  C  CB   . ARG   C 1 318 ? 72.201  116.781 92.525  1.00 87.14  ? 318 ARG   C CB   1 
ATOM   9616  C  CG   . ARG   C 1 318 ? 70.983  116.828 91.620  1.00 87.14  ? 318 ARG   C CG   1 
ATOM   9617  C  CD   . ARG   C 1 318 ? 71.188  117.773 90.453  1.00 87.14  ? 318 ARG   C CD   1 
ATOM   9618  N  NE   . ARG   C 1 318 ? 70.923  119.159 90.820  1.00 87.14  ? 318 ARG   C NE   1 
ATOM   9619  C  CZ   . ARG   C 1 318 ? 69.733  119.735 90.740  1.00 87.14  ? 318 ARG   C CZ   1 
ATOM   9620  N  NH1  . ARG   C 1 318 ? 68.670  119.070 90.319  1.00 87.14  ? 318 ARG   C NH1  1 
ATOM   9621  N  NH2  . ARG   C 1 318 ? 69.604  121.010 91.094  1.00 87.14  ? 318 ARG   C NH2  1 
ATOM   9622  N  N    . SER   C 1 319 ? 75.092  116.204 91.392  1.00 87.30  ? 319 SER   C N    1 
ATOM   9623  C  CA   . SER   C 1 319 ? 76.058  116.275 90.298  1.00 87.30  ? 319 SER   C CA   1 
ATOM   9624  C  C    . SER   C 1 319 ? 76.649  114.904 89.983  1.00 87.30  ? 319 SER   C C    1 
ATOM   9625  O  O    . SER   C 1 319 ? 76.846  114.562 88.811  1.00 87.30  ? 319 SER   C O    1 
ATOM   9626  C  CB   . SER   C 1 319 ? 77.163  117.279 90.630  1.00 87.30  ? 319 SER   C CB   1 
ATOM   9627  O  OG   . SER   C 1 319 ? 76.691  118.608 90.508  1.00 87.30  ? 319 SER   C OG   1 
ATOM   9628  N  N    . LEU   C 1 320 ? 76.933  114.105 91.016  1.00 87.73  ? 320 LEU   C N    1 
ATOM   9629  C  CA   . LEU   C 1 320 ? 77.434  112.750 90.790  1.00 87.73  ? 320 LEU   C CA   1 
ATOM   9630  C  C    . LEU   C 1 320 ? 76.427  111.899 90.024  1.00 87.73  ? 320 LEU   C C    1 
ATOM   9631  O  O    . LEU   C 1 320 ? 76.796  111.176 89.087  1.00 87.73  ? 320 LEU   C O    1 
ATOM   9632  C  CB   . LEU   C 1 320 ? 77.776  112.090 92.126  1.00 87.73  ? 320 LEU   C CB   1 
ATOM   9633  C  CG   . LEU   C 1 320 ? 79.181  112.316 92.681  1.00 87.73  ? 320 LEU   C CG   1 
ATOM   9634  C  CD1  . LEU   C 1 320 ? 79.171  112.235 94.195  1.00 87.73  ? 320 LEU   C CD1  1 
ATOM   9635  C  CD2  . LEU   C 1 320 ? 80.143  111.294 92.105  1.00 87.73  ? 320 LEU   C CD2  1 
ATOM   9636  N  N    . LEU   C 1 321 ? 75.148  111.968 90.403  1.00 96.95  ? 321 LEU   C N    1 
ATOM   9637  C  CA   . LEU   C 1 321 ? 74.144  111.164 89.710  1.00 96.95  ? 321 LEU   C CA   1 
ATOM   9638  C  C    . LEU   C 1 321 ? 73.932  111.650 88.280  1.00 96.95  ? 321 LEU   C C    1 
ATOM   9639  O  O    . LEU   C 1 321 ? 73.718  110.835 87.371  1.00 96.95  ? 321 LEU   C O    1 
ATOM   9640  C  CB   . LEU   C 1 321 ? 72.831  111.179 90.493  1.00 96.95  ? 321 LEU   C CB   1 
ATOM   9641  C  CG   . LEU   C 1 321 ? 71.703  110.272 89.995  1.00 96.95  ? 321 LEU   C CG   1 
ATOM   9642  C  CD1  . LEU   C 1 321 ? 71.094  109.502 91.156  1.00 96.95  ? 321 LEU   C CD1  1 
ATOM   9643  C  CD2  . LEU   C 1 321 ? 70.640  111.085 89.275  1.00 96.95  ? 321 LEU   C CD2  1 
ATOM   9644  N  N    . ARG   C 1 322 ? 74.015  112.964 88.058  1.00 101.64 ? 322 ARG   C N    1 
ATOM   9645  C  CA   . ARG   C 1 322 ? 73.934  113.488 86.700  1.00 101.64 ? 322 ARG   C CA   1 
ATOM   9646  C  C    . ARG   C 1 322 ? 75.098  112.989 85.851  1.00 101.64 ? 322 ARG   C C    1 
ATOM   9647  O  O    . ARG   C 1 322 ? 74.913  112.608 84.686  1.00 101.64 ? 322 ARG   C O    1 
ATOM   9648  C  CB   . ARG   C 1 322 ? 73.905  115.014 86.736  1.00 101.64 ? 322 ARG   C CB   1 
ATOM   9649  C  CG   . ARG   C 1 322 ? 73.683  115.669 85.392  1.00 101.64 ? 322 ARG   C CG   1 
ATOM   9650  C  CD   . ARG   C 1 322 ? 73.085  117.051 85.576  1.00 101.64 ? 322 ARG   C CD   1 
ATOM   9651  N  NE   . ARG   C 1 322 ? 71.777  116.971 86.214  1.00 101.64 ? 322 ARG   C NE   1 
ATOM   9652  C  CZ   . ARG   C 1 322 ? 71.077  118.015 86.635  1.00 101.64 ? 322 ARG   C CZ   1 
ATOM   9653  N  NH1  . ARG   C 1 322 ? 71.533  119.250 86.503  1.00 101.64 ? 322 ARG   C NH1  1 
ATOM   9654  N  NH2  . ARG   C 1 322 ? 69.894  117.817 87.207  1.00 101.64 ? 322 ARG   C NH2  1 
ATOM   9655  N  N    . GLY   C 1 323 ? 76.306  112.982 86.420  1.00 107.56 ? 323 GLY   C N    1 
ATOM   9656  C  CA   . GLY   C 1 323 ? 77.447  112.453 85.696  1.00 107.56 ? 323 GLY   C CA   1 
ATOM   9657  C  C    . GLY   C 1 323 ? 77.320  110.976 85.388  1.00 107.56 ? 323 GLY   C C    1 
ATOM   9658  O  O    . GLY   C 1 323 ? 77.724  110.527 84.314  1.00 107.56 ? 323 GLY   C O    1 
ATOM   9659  N  N    . PHE   C 1 324 ? 76.743  110.204 86.312  1.00 110.73 ? 324 PHE   C N    1 
ATOM   9660  C  CA   . PHE   C 1 324 ? 76.507  108.784 86.053  1.00 110.73 ? 324 PHE   C CA   1 
ATOM   9661  C  C    . PHE   C 1 324 ? 75.527  108.593 84.902  1.00 110.73 ? 324 PHE   C C    1 
ATOM   9662  O  O    . PHE   C 1 324 ? 75.730  107.736 84.032  1.00 110.73 ? 324 PHE   C O    1 
ATOM   9663  C  CB   . PHE   C 1 324 ? 75.995  108.097 87.318  1.00 110.73 ? 324 PHE   C CB   1 
ATOM   9664  C  CG   . PHE   C 1 324 ? 75.457  106.705 87.093  1.00 110.73 ? 324 PHE   C CG   1 
ATOM   9665  C  CD1  . PHE   C 1 324 ? 76.306  105.613 87.072  1.00 110.73 ? 324 PHE   C CD1  1 
ATOM   9666  C  CD2  . PHE   C 1 324 ? 74.095  106.491 86.934  1.00 110.73 ? 324 PHE   C CD2  1 
ATOM   9667  C  CE1  . PHE   C 1 324 ? 75.813  104.334 86.879  1.00 110.73 ? 324 PHE   C CE1  1 
ATOM   9668  C  CE2  . PHE   C 1 324 ? 73.596  105.215 86.741  1.00 110.73 ? 324 PHE   C CE2  1 
ATOM   9669  C  CZ   . PHE   C 1 324 ? 74.456  104.136 86.714  1.00 110.73 ? 324 PHE   C CZ   1 
ATOM   9670  N  N    . LEU   C 1 325 ? 74.446  109.374 84.891  1.00 112.55 ? 325 LEU   C N    1 
ATOM   9671  C  CA   . LEU   C 1 325 ? 73.482  109.274 83.799  1.00 112.55 ? 325 LEU   C CA   1 
ATOM   9672  C  C    . LEU   C 1 325 ? 74.126  109.632 82.463  1.00 112.55 ? 325 LEU   C C    1 
ATOM   9673  O  O    . LEU   C 1 325 ? 73.908  108.953 81.452  1.00 112.55 ? 325 LEU   C O    1 
ATOM   9674  C  CB   . LEU   C 1 325 ? 72.272  110.167 84.074  1.00 112.55 ? 325 LEU   C CB   1 
ATOM   9675  C  CG   . LEU   C 1 325 ? 71.263  109.666 85.111  1.00 112.55 ? 325 LEU   C CG   1 
ATOM   9676  C  CD1  . LEU   C 1 325 ? 69.973  110.467 85.016  1.00 112.55 ? 325 LEU   C CD1  1 
ATOM   9677  C  CD2  . LEU   C 1 325 ? 70.990  108.175 84.941  1.00 112.55 ? 325 LEU   C CD2  1 
ATOM   9678  N  N    . LEU   C 1 326 ? 74.927  110.700 82.440  1.00 117.88 ? 326 LEU   C N    1 
ATOM   9679  C  CA   . LEU   C 1 326 ? 75.612  111.072 81.205  1.00 117.88 ? 326 LEU   C CA   1 
ATOM   9680  C  C    . LEU   C 1 326 ? 76.589  109.990 80.761  1.00 117.88 ? 326 LEU   C C    1 
ATOM   9681  O  O    . LEU   C 1 326 ? 76.713  109.711 79.563  1.00 117.88 ? 326 LEU   C O    1 
ATOM   9682  C  CB   . LEU   C 1 326 ? 76.326  112.410 81.376  1.00 117.88 ? 326 LEU   C CB   1 
ATOM   9683  C  CG   . LEU   C 1 326 ? 75.385  113.613 81.368  1.00 117.88 ? 326 LEU   C CG   1 
ATOM   9684  C  CD1  . LEU   C 1 326 ? 76.183  114.900 81.331  1.00 117.88 ? 326 LEU   C CD1  1 
ATOM   9685  C  CD2  . LEU   C 1 326 ? 74.424  113.530 80.189  1.00 117.88 ? 326 LEU   C CD2  1 
ATOM   9686  N  N    . GLN   C 1 327 ? 77.302  109.377 81.709  1.00 120.56 ? 327 GLN   C N    1 
ATOM   9687  C  CA   . GLN   C 1 327 ? 78.204  108.282 81.366  1.00 120.56 ? 327 GLN   C CA   1 
ATOM   9688  C  C    . GLN   C 1 327 ? 77.441  107.116 80.753  1.00 120.56 ? 327 GLN   C C    1 
ATOM   9689  O  O    . GLN   C 1 327 ? 77.883  106.517 79.767  1.00 120.56 ? 327 GLN   C O    1 
ATOM   9690  C  CB   . GLN   C 1 327 ? 78.984  107.833 82.604  1.00 120.56 ? 327 GLN   C CB   1 
ATOM   9691  C  CG   . GLN   C 1 327 ? 79.723  106.515 82.432  1.00 120.56 ? 327 GLN   C CG   1 
ATOM   9692  C  CD   . GLN   C 1 327 ? 78.896  105.322 82.871  1.00 120.56 ? 327 GLN   C CD   1 
ATOM   9693  O  OE1  . GLN   C 1 327 ? 78.364  105.292 83.980  1.00 120.56 ? 327 GLN   C OE1  1 
ATOM   9694  N  NE2  . GLN   C 1 327 ? 78.781  104.331 81.997  1.00 120.56 ? 327 GLN   C NE2  1 
ATOM   9695  N  N    . ASN   C 1 328 ? 76.299  106.765 81.345  1.00 122.77 ? 328 ASN   C N    1 
ATOM   9696  C  CA   . ASN   C 1 328 ? 75.479  105.690 80.795  1.00 122.77 ? 328 ASN   C CA   1 
ATOM   9697  C  C    . ASN   C 1 328 ? 75.024  106.019 79.379  1.00 122.77 ? 328 ASN   C C    1 
ATOM   9698  O  O    . ASN   C 1 328 ? 75.067  105.166 78.482  1.00 122.77 ? 328 ASN   C O    1 
ATOM   9699  C  CB   . ASN   C 1 328 ? 74.278  105.427 81.702  1.00 122.77 ? 328 ASN   C CB   1 
ATOM   9700  C  CG   . ASN   C 1 328 ? 73.303  104.440 81.098  1.00 122.77 ? 328 ASN   C CG   1 
ATOM   9701  O  OD1  . ASN   C 1 328 ? 72.223  104.815 80.642  1.00 122.77 ? 328 ASN   C OD1  1 
ATOM   9702  N  ND2  . ASN   C 1 328 ? 73.687  103.167 81.076  1.00 122.77 ? 328 ASN   C ND2  1 
ATOM   9703  N  N    . GLU   C 1 329 ? 74.573  107.256 79.162  1.00 128.12 ? 329 GLU   C N    1 
ATOM   9704  C  CA   . GLU   C 1 329 ? 74.142  107.654 77.825  1.00 128.12 ? 329 GLU   C CA   1 
ATOM   9705  C  C    . GLU   C 1 329 ? 75.289  107.562 76.824  1.00 128.12 ? 329 GLU   C C    1 
ATOM   9706  O  O    . GLU   C 1 329 ? 75.103  107.081 75.700  1.00 128.12 ? 329 GLU   C O    1 
ATOM   9707  C  CB   . GLU   C 1 329 ? 73.564  109.070 77.846  1.00 128.12 ? 329 GLU   C CB   1 
ATOM   9708  C  CG   . GLU   C 1 329 ? 73.022  109.513 76.493  1.00 128.12 ? 329 GLU   C CG   1 
ATOM   9709  C  CD   . GLU   C 1 329 ? 72.431  110.910 76.514  1.00 128.12 ? 329 GLU   C CD   1 
ATOM   9710  O  OE1  . GLU   C 1 329 ? 72.475  111.568 77.574  1.00 128.12 ? 329 GLU   C OE1  1 
ATOM   9711  O  OE2  . GLU   C 1 329 ? 71.921  111.351 75.462  1.00 128.12 ? 329 GLU   C OE2  1 
ATOM   9712  N  N    . PHE   C 1 330 ? 76.486  108.007 77.218  1.00 134.51 ? 330 PHE   C N    1 
ATOM   9713  C  CA   . PHE   C 1 330 ? 77.628  107.963 76.307  1.00 134.51 ? 330 PHE   C CA   1 
ATOM   9714  C  C    . PHE   C 1 330 ? 78.040  106.531 75.990  1.00 134.51 ? 330 PHE   C C    1 
ATOM   9715  O  O    . PHE   C 1 330 ? 78.388  106.222 74.844  1.00 134.51 ? 330 PHE   C O    1 
ATOM   9716  C  CB   . PHE   C 1 330 ? 78.811  108.737 76.890  1.00 134.51 ? 330 PHE   C CB   1 
ATOM   9717  C  CG   . PHE   C 1 330 ? 79.981  108.851 75.949  1.00 134.51 ? 330 PHE   C CG   1 
ATOM   9718  C  CD1  . PHE   C 1 330 ? 79.986  109.806 74.948  1.00 134.51 ? 330 PHE   C CD1  1 
ATOM   9719  C  CD2  . PHE   C 1 330 ? 81.071  108.003 76.062  1.00 134.51 ? 330 PHE   C CD2  1 
ATOM   9720  C  CE1  . PHE   C 1 330 ? 81.054  109.916 74.077  1.00 134.51 ? 330 PHE   C CE1  1 
ATOM   9721  C  CE2  . PHE   C 1 330 ? 82.144  108.108 75.193  1.00 134.51 ? 330 PHE   C CE2  1 
ATOM   9722  C  CZ   . PHE   C 1 330 ? 82.134  109.067 74.199  1.00 134.51 ? 330 PHE   C CZ   1 
ATOM   9723  N  N    . VAL   C 1 331 ? 78.038  105.645 76.990  1.00 135.68 ? 331 VAL   C N    1 
ATOM   9724  C  CA   . VAL   C 1 331 ? 78.413  104.257 76.729  1.00 135.68 ? 331 VAL   C CA   1 
ATOM   9725  C  C    . VAL   C 1 331 ? 77.374  103.584 75.839  1.00 135.68 ? 331 VAL   C C    1 
ATOM   9726  O  O    . VAL   C 1 331 ? 77.711  102.740 75.001  1.00 135.68 ? 331 VAL   C O    1 
ATOM   9727  C  CB   . VAL   C 1 331 ? 78.647  103.481 78.041  1.00 135.68 ? 331 VAL   C CB   1 
ATOM   9728  C  CG1  . VAL   C 1 331 ? 77.340  103.106 78.716  1.00 135.68 ? 331 VAL   C CG1  1 
ATOM   9729  C  CG2  . VAL   C 1 331 ? 79.479  102.234 77.769  1.00 135.68 ? 331 VAL   C CG2  1 
ATOM   9730  N  N    . GLY   C 1 332 ? 76.096  103.942 76.006  1.00 139.52 ? 332 GLY   C N    1 
ATOM   9731  C  CA   . GLY   C 1 332 ? 75.086  103.465 75.073  1.00 139.52 ? 332 GLY   C CA   1 
ATOM   9732  C  C    . GLY   C 1 332 ? 75.340  103.956 73.662  1.00 139.52 ? 332 GLY   C C    1 
ATOM   9733  O  O    . GLY   C 1 332 ? 75.210  103.203 72.690  1.00 139.52 ? 332 GLY   C O    1 
ATOM   9734  N  N    . PHE   C 1 333 ? 75.709  105.233 73.534  1.00 139.73 ? 333 PHE   C N    1 
ATOM   9735  C  CA   . PHE   C 1 333 ? 76.091  105.780 72.235  1.00 139.73 ? 333 PHE   C CA   1 
ATOM   9736  C  C    . PHE   C 1 333 ? 77.222  104.973 71.612  1.00 139.73 ? 333 PHE   C C    1 
ATOM   9737  O  O    . PHE   C 1 333 ? 77.177  104.639 70.423  1.00 139.73 ? 333 PHE   C O    1 
ATOM   9738  C  CB   . PHE   C 1 333 ? 76.504  107.244 72.389  1.00 139.73 ? 333 PHE   C CB   1 
ATOM   9739  C  CG   . PHE   C 1 333 ? 77.308  107.776 71.235  1.00 139.73 ? 333 PHE   C CG   1 
ATOM   9740  C  CD1  . PHE   C 1 333 ? 76.676  108.228 70.091  1.00 139.73 ? 333 PHE   C CD1  1 
ATOM   9741  C  CD2  . PHE   C 1 333 ? 78.694  107.834 71.298  1.00 139.73 ? 333 PHE   C CD2  1 
ATOM   9742  C  CE1  . PHE   C 1 333 ? 77.406  108.720 69.028  1.00 139.73 ? 333 PHE   C CE1  1 
ATOM   9743  C  CE2  . PHE   C 1 333 ? 79.431  108.323 70.234  1.00 139.73 ? 333 PHE   C CE2  1 
ATOM   9744  C  CZ   . PHE   C 1 333 ? 78.784  108.767 69.099  1.00 139.73 ? 333 PHE   C CZ   1 
ATOM   9745  N  N    . MET   C 1 334 ? 78.250  104.659 72.404  1.00 142.22 ? 334 MET   C N    1 
ATOM   9746  C  CA   . MET   C 1 334 ? 79.379  103.892 71.881  1.00 142.22 ? 334 MET   C CA   1 
ATOM   9747  C  C    . MET   C 1 334 ? 78.948  102.491 71.465  1.00 142.22 ? 334 MET   C C    1 
ATOM   9748  O  O    . MET   C 1 334 ? 79.357  101.999 70.408  1.00 142.22 ? 334 MET   C O    1 
ATOM   9749  C  CB   . MET   C 1 334 ? 80.507  103.830 72.913  1.00 142.22 ? 334 MET   C CB   1 
ATOM   9750  C  CG   . MET   C 1 334 ? 81.918  103.902 72.315  1.00 142.22 ? 334 MET   C CG   1 
ATOM   9751  S  SD   . MET   C 1 334 ? 82.338  102.533 71.210  1.00 142.22 ? 334 MET   C SD   1 
ATOM   9752  C  CE   . MET   C 1 334 ? 82.054  101.123 72.281  1.00 142.22 ? 334 MET   C CE   1 
ATOM   9753  N  N    . TRP   C 1 335 ? 78.114  101.836 72.279  1.00 142.71 ? 335 TRP   C N    1 
ATOM   9754  C  CA   . TRP   C 1 335 ? 77.643  100.499 71.927  1.00 142.71 ? 335 TRP   C CA   1 
ATOM   9755  C  C    . TRP   C 1 335 ? 76.850  100.515 70.626  1.00 142.71 ? 335 TRP   C C    1 
ATOM   9756  O  O    . TRP   C 1 335 ? 76.987  99.606  69.799  1.00 142.71 ? 335 TRP   C O    1 
ATOM   9757  C  CB   . TRP   C 1 335 ? 76.806  99.909  73.064  1.00 142.71 ? 335 TRP   C CB   1 
ATOM   9758  C  CG   . TRP   C 1 335 ? 76.018  98.697  72.659  1.00 142.71 ? 335 TRP   C CG   1 
ATOM   9759  C  CD1  . TRP   C 1 335 ? 76.435  97.397  72.682  1.00 142.71 ? 335 TRP   C CD1  1 
ATOM   9760  C  CD2  . TRP   C 1 335 ? 74.675  98.679  72.165  1.00 142.71 ? 335 TRP   C CD2  1 
ATOM   9761  N  NE1  . TRP   C 1 335 ? 75.431  96.571  72.234  1.00 142.71 ? 335 TRP   C NE1  1 
ATOM   9762  C  CE2  . TRP   C 1 335 ? 74.341  97.335  71.909  1.00 142.71 ? 335 TRP   C CE2  1 
ATOM   9763  C  CE3  . TRP   C 1 335 ? 73.723  99.671  71.912  1.00 142.71 ? 335 TRP   C CE3  1 
ATOM   9764  C  CZ2  . TRP   C 1 335 ? 73.094  96.958  71.415  1.00 142.71 ? 335 TRP   C CZ2  1 
ATOM   9765  C  CZ3  . TRP   C 1 335 ? 72.488  99.296  71.422  1.00 142.71 ? 335 TRP   C CZ3  1 
ATOM   9766  C  CH2  . TRP   C 1 335 ? 72.183  97.951  71.179  1.00 142.71 ? 335 TRP   C CH2  1 
ATOM   9767  N  N    . ARG   C 1 336 ? 76.012  101.536 70.429  1.00 143.80 ? 336 ARG   C N    1 
ATOM   9768  C  CA   . ARG   C 1 336 ? 75.275  101.652 69.172  1.00 143.80 ? 336 ARG   C CA   1 
ATOM   9769  C  C    . ARG   C 1 336 ? 76.227  101.789 67.989  1.00 143.80 ? 336 ARG   C C    1 
ATOM   9770  O  O    . ARG   C 1 336 ? 76.025  101.171 66.938  1.00 143.80 ? 336 ARG   C O    1 
ATOM   9771  C  CB   . ARG   C 1 336 ? 74.316  102.842 69.223  1.00 143.80 ? 336 ARG   C CB   1 
ATOM   9772  C  CG   . ARG   C 1 336 ? 73.501  103.020 67.950  1.00 143.80 ? 336 ARG   C CG   1 
ATOM   9773  C  CD   . ARG   C 1 336 ? 73.301  104.488 67.615  1.00 143.80 ? 336 ARG   C CD   1 
ATOM   9774  N  NE   . ARG   C 1 336 ? 74.565  105.144 67.300  1.00 143.80 ? 336 ARG   C NE   1 
ATOM   9775  C  CZ   . ARG   C 1 336 ? 74.698  106.442 67.062  1.00 143.80 ? 336 ARG   C CZ   1 
ATOM   9776  N  NH1  . ARG   C 1 336 ? 73.660  107.261 67.102  1.00 143.80 ? 336 ARG   C NH1  1 
ATOM   9777  N  NH2  . ARG   C 1 336 ? 75.900  106.930 66.777  1.00 143.80 ? 336 ARG   C NH2  1 
ATOM   9778  N  N    . GLN   C 1 337 ? 77.263  102.609 68.139  1.00 143.96 ? 337 GLN   C N    1 
ATOM   9779  C  CA   . GLN   C 1 337 ? 78.263  102.811 67.102  1.00 143.96 ? 337 GLN   C CA   1 
ATOM   9780  C  C    . GLN   C 1 337 ? 79.005  101.521 66.771  1.00 143.96 ? 337 GLN   C C    1 
ATOM   9781  O  O    . GLN   C 1 337 ? 79.158  101.162 65.604  1.00 143.96 ? 337 GLN   C O    1 
ATOM   9782  C  CB   . GLN   C 1 337 ? 79.261  103.891 67.532  1.00 143.96 ? 337 GLN   C CB   1 
ATOM   9783  C  CG   . GLN   C 1 337 ? 80.455  104.048 66.609  1.00 143.96 ? 337 GLN   C CG   1 
ATOM   9784  C  CD   . GLN   C 1 337 ? 81.523  104.951 67.192  1.00 143.96 ? 337 GLN   C CD   1 
ATOM   9785  O  OE1  . GLN   C 1 337 ? 81.327  105.574 68.233  1.00 143.96 ? 337 GLN   C OE1  1 
ATOM   9786  N  NE2  . GLN   C 1 337 ? 82.663  105.028 66.516  1.00 143.96 ? 337 GLN   C NE2  1 
ATOM   9787  N  N    . LEU   C 1 344 ? 87.354  99.383  80.497  1.00 133.57 ? 344 LEU   C N    1 
ATOM   9788  C  CA   . LEU   C 1 344 ? 86.372  100.091 81.311  1.00 133.57 ? 344 LEU   C CA   1 
ATOM   9789  C  C    . LEU   C 1 344 ? 87.064  101.004 82.317  1.00 133.57 ? 344 LEU   C C    1 
ATOM   9790  O  O    . LEU   C 1 344 ? 86.712  101.031 83.496  1.00 133.57 ? 344 LEU   C O    1 
ATOM   9791  C  CB   . LEU   C 1 344 ? 85.461  99.098  82.038  1.00 133.57 ? 344 LEU   C CB   1 
ATOM   9792  C  CG   . LEU   C 1 344 ? 84.790  98.036  81.165  1.00 133.57 ? 344 LEU   C CG   1 
ATOM   9793  C  CD1  . LEU   C 1 344 ? 83.834  97.184  81.988  1.00 133.57 ? 344 LEU   C CD1  1 
ATOM   9794  C  CD2  . LEU   C 1 344 ? 84.068  98.674  79.986  1.00 133.57 ? 344 LEU   C CD2  1 
ATOM   9795  N  N    . TRP   C 1 345 ? 88.053  101.758 81.837  1.00 129.96 ? 345 TRP   C N    1 
ATOM   9796  C  CA   . TRP   C 1 345 ? 88.845  102.640 82.680  1.00 129.96 ? 345 TRP   C CA   1 
ATOM   9797  C  C    . TRP   C 1 345 ? 88.552  104.114 82.438  1.00 129.96 ? 345 TRP   C C    1 
ATOM   9798  O  O    . TRP   C 1 345 ? 89.113  104.966 83.133  1.00 129.96 ? 345 TRP   C O    1 
ATOM   9799  C  CB   . TRP   C 1 345 ? 90.341  102.360 82.463  1.00 129.96 ? 345 TRP   C CB   1 
ATOM   9800  C  CG   . TRP   C 1 345 ? 91.256  103.043 83.436  1.00 129.96 ? 345 TRP   C CG   1 
ATOM   9801  C  CD1  . TRP   C 1 345 ? 91.003  103.315 84.750  1.00 129.96 ? 345 TRP   C CD1  1 
ATOM   9802  C  CD2  . TRP   C 1 345 ? 92.565  103.555 83.165  1.00 129.96 ? 345 TRP   C CD2  1 
ATOM   9803  N  NE1  . TRP   C 1 345 ? 92.078  103.959 85.315  1.00 129.96 ? 345 TRP   C NE1  1 
ATOM   9804  C  CE2  . TRP   C 1 345 ? 93.050  104.118 84.363  1.00 129.96 ? 345 TRP   C CE2  1 
ATOM   9805  C  CE3  . TRP   C 1 345 ? 93.377  103.588 82.027  1.00 129.96 ? 345 TRP   C CE3  1 
ATOM   9806  C  CZ2  . TRP   C 1 345 ? 94.308  104.708 84.454  1.00 129.96 ? 345 TRP   C CZ2  1 
ATOM   9807  C  CZ3  . TRP   C 1 345 ? 94.626  104.175 82.120  1.00 129.96 ? 345 TRP   C CZ3  1 
ATOM   9808  C  CH2  . TRP   C 1 345 ? 95.080  104.726 83.325  1.00 129.96 ? 345 TRP   C CH2  1 
ATOM   9809  N  N    . GLU   C 1 346 ? 87.677  104.441 81.488  1.00 129.03 ? 346 GLU   C N    1 
ATOM   9810  C  CA   . GLU   C 1 346 ? 87.298  105.822 81.222  1.00 129.03 ? 346 GLU   C CA   1 
ATOM   9811  C  C    . GLU   C 1 346 ? 85.917  106.179 81.742  1.00 129.03 ? 346 GLU   C C    1 
ATOM   9812  O  O    . GLU   C 1 346 ? 85.670  107.346 82.054  1.00 129.03 ? 346 GLU   C O    1 
ATOM   9813  C  CB   . GLU   C 1 346 ? 87.350  106.106 79.716  1.00 129.03 ? 346 GLU   C CB   1 
ATOM   9814  C  CG   . GLU   C 1 346 ? 88.663  105.727 79.061  1.00 129.03 ? 346 GLU   C CG   1 
ATOM   9815  C  CD   . GLU   C 1 346 ? 88.609  105.853 77.557  1.00 129.03 ? 346 GLU   C CD   1 
ATOM   9816  O  OE1  . GLU   C 1 346 ? 87.554  106.273 77.034  1.00 129.03 ? 346 GLU   C OE1  1 
ATOM   9817  O  OE2  . GLU   C 1 346 ? 89.616  105.531 76.892  1.00 129.03 ? 346 GLU   C OE2  1 
ATOM   9818  N  N    . ARG   C 1 347 ? 85.015  105.204 81.838  1.00 126.51 ? 347 ARG   C N    1 
ATOM   9819  C  CA   . ARG   C 1 347 ? 83.715  105.466 82.440  1.00 126.51 ? 347 ARG   C CA   1 
ATOM   9820  C  C    . ARG   C 1 347 ? 83.865  105.860 83.904  1.00 126.51 ? 347 ARG   C C    1 
ATOM   9821  O  O    . ARG   C 1 347 ? 83.086  106.671 84.417  1.00 126.51 ? 347 ARG   C O    1 
ATOM   9822  C  CB   . ARG   C 1 347 ? 82.809  104.241 82.284  1.00 126.51 ? 347 ARG   C CB   1 
ATOM   9823  C  CG   . ARG   C 1 347 ? 82.714  103.744 80.846  1.00 126.51 ? 347 ARG   C CG   1 
ATOM   9824  C  CD   . ARG   C 1 347 ? 81.660  102.662 80.664  1.00 126.51 ? 347 ARG   C CD   1 
ATOM   9825  N  NE   . ARG   C 1 347 ? 81.989  101.420 81.355  1.00 126.51 ? 347 ARG   C NE   1 
ATOM   9826  C  CZ   . ARG   C 1 347 ? 81.288  100.915 82.360  1.00 126.51 ? 347 ARG   C CZ   1 
ATOM   9827  N  NH1  . ARG   C 1 347 ? 80.210  101.525 82.825  1.00 126.51 ? 347 ARG   C NH1  1 
ATOM   9828  N  NH2  . ARG   C 1 347 ? 81.670  99.764  82.905  1.00 126.51 ? 347 ARG   C NH2  1 
ATOM   9829  N  N    . LEU   C 1 348 ? 84.862  105.299 84.591  1.00 122.91 ? 348 LEU   C N    1 
ATOM   9830  C  CA   . LEU   C 1 348 ? 85.180  105.768 85.935  1.00 122.91 ? 348 LEU   C CA   1 
ATOM   9831  C  C    . LEU   C 1 348 ? 85.786  107.167 85.900  1.00 122.91 ? 348 LEU   C C    1 
ATOM   9832  O  O    . LEU   C 1 348 ? 85.578  107.962 86.824  1.00 122.91 ? 348 LEU   C O    1 
ATOM   9833  C  CB   . LEU   C 1 348 ? 86.120  104.781 86.633  1.00 122.91 ? 348 LEU   C CB   1 
ATOM   9834  C  CG   . LEU   C 1 348 ? 87.459  104.413 85.986  1.00 122.91 ? 348 LEU   C CG   1 
ATOM   9835  C  CD1  . LEU   C 1 348 ? 88.567  105.371 86.402  1.00 122.91 ? 348 LEU   C CD1  1 
ATOM   9836  C  CD2  . LEU   C 1 348 ? 87.832  102.981 86.334  1.00 122.91 ? 348 LEU   C CD2  1 
ATOM   9837  N  N    . GLU   C 1 349 ? 86.551  107.481 84.851  1.00 122.79 ? 349 GLU   C N    1 
ATOM   9838  C  CA   . GLU   C 1 349 ? 87.097  108.827 84.703  1.00 122.79 ? 349 GLU   C CA   1 
ATOM   9839  C  C    . GLU   C 1 349 ? 86.002  109.854 84.448  1.00 122.79 ? 349 GLU   C C    1 
ATOM   9840  O  O    . GLU   C 1 349 ? 86.202  111.047 84.693  1.00 122.79 ? 349 GLU   C O    1 
ATOM   9841  C  CB   . GLU   C 1 349 ? 88.131  108.857 83.580  1.00 122.79 ? 349 GLU   C CB   1 
ATOM   9842  C  CG   . GLU   C 1 349 ? 89.389  108.074 83.899  1.00 122.79 ? 349 GLU   C CG   1 
ATOM   9843  C  CD   . GLU   C 1 349 ? 90.366  108.040 82.743  1.00 122.79 ? 349 GLU   C CD   1 
ATOM   9844  O  OE1  . GLU   C 1 349 ? 90.071  108.649 81.694  1.00 122.79 ? 349 GLU   C OE1  1 
ATOM   9845  O  OE2  . GLU   C 1 349 ? 91.430  107.401 82.885  1.00 122.79 ? 349 GLU   C OE2  1 
ATOM   9846  N  N    . PHE   C 1 350 ? 84.845  109.413 83.951  1.00 117.44 ? 350 PHE   C N    1 
ATOM   9847  C  CA   . PHE   C 1 350 ? 83.683  110.293 83.838  1.00 117.44 ? 350 PHE   C CA   1 
ATOM   9848  C  C    . PHE   C 1 350 ? 83.275  110.888 85.179  1.00 117.44 ? 350 PHE   C C    1 
ATOM   9849  O  O    . PHE   C 1 350 ? 82.568  111.898 85.201  1.00 117.44 ? 350 PHE   C O    1 
ATOM   9850  C  CB   . PHE   C 1 350 ? 82.492  109.525 83.247  1.00 117.44 ? 350 PHE   C CB   1 
ATOM   9851  C  CG   . PHE   C 1 350 ? 81.685  110.310 82.250  1.00 117.44 ? 350 PHE   C CG   1 
ATOM   9852  C  CD1  . PHE   C 1 350 ? 81.579  109.881 80.940  1.00 117.44 ? 350 PHE   C CD1  1 
ATOM   9853  C  CD2  . PHE   C 1 350 ? 81.028  111.471 82.622  1.00 117.44 ? 350 PHE   C CD2  1 
ATOM   9854  C  CE1  . PHE   C 1 350 ? 80.843  110.596 80.016  1.00 117.44 ? 350 PHE   C CE1  1 
ATOM   9855  C  CE2  . PHE   C 1 350 ? 80.287  112.191 81.704  1.00 117.44 ? 350 PHE   C CE2  1 
ATOM   9856  C  CZ   . PHE   C 1 350 ? 80.195  111.752 80.400  1.00 117.44 ? 350 PHE   C CZ   1 
ATOM   9857  N  N    . VAL   C 1 351 ? 83.734  110.316 86.284  1.00 105.11 ? 351 VAL   C N    1 
ATOM   9858  C  CA   . VAL   C 1 351 ? 83.264  110.673 87.607  1.00 105.11 ? 351 VAL   C CA   1 
ATOM   9859  C  C    . VAL   C 1 351 ? 84.212  111.706 88.206  1.00 105.11 ? 351 VAL   C C    1 
ATOM   9860  O  O    . VAL   C 1 351 ? 85.396  111.758 87.882  1.00 105.11 ? 351 VAL   C O    1 
ATOM   9861  C  CB   . VAL   C 1 351 ? 83.136  109.414 88.512  1.00 105.11 ? 351 VAL   C CB   1 
ATOM   9862  C  CG1  . VAL   C 1 351 ? 82.605  109.758 89.894  1.00 105.11 ? 351 VAL   C CG1  1 
ATOM   9863  C  CG2  . VAL   C 1 351 ? 82.248  108.371 87.846  1.00 105.11 ? 351 VAL   C CG2  1 
ATOM   9864  N  N    . ASN   C 1 352 ? 83.691  112.532 89.111  1.00 82.34  ? 352 ASN   C N    1 
ATOM   9865  C  CA   . ASN   C 1 352 ? 84.464  113.587 89.755  1.00 82.34  ? 352 ASN   C CA   1 
ATOM   9866  C  C    . ASN   C 1 352 ? 84.883  113.115 91.143  1.00 82.34  ? 352 ASN   C C    1 
ATOM   9867  O  O    . ASN   C 1 352 ? 84.030  112.823 91.988  1.00 82.34  ? 352 ASN   C O    1 
ATOM   9868  C  CB   . ASN   C 1 352 ? 83.647  114.878 89.838  1.00 82.34  ? 352 ASN   C CB   1 
ATOM   9869  C  CG   . ASN   C 1 352 ? 84.367  116.067 89.225  1.00 82.34  ? 352 ASN   C CG   1 
ATOM   9870  O  OD1  . ASN   C 1 352 ? 85.559  116.269 89.453  1.00 82.34  ? 352 ASN   C OD1  1 
ATOM   9871  N  ND2  . ASN   C 1 352 ? 83.644  116.857 88.437  1.00 82.34  ? 352 ASN   C ND2  1 
ATOM   9872  N  N    . GLY   C 1 353 ? 86.199  113.017 91.363  1.00 73.23  ? 353 GLY   C N    1 
ATOM   9873  C  CA   . GLY   C 1 353 ? 86.726  112.649 92.666  1.00 73.23  ? 353 GLY   C CA   1 
ATOM   9874  C  C    . GLY   C 1 353 ? 86.706  113.766 93.683  1.00 73.23  ? 353 GLY   C C    1 
ATOM   9875  O  O    . GLY   C 1 353 ? 86.723  113.500 94.892  1.00 73.23  ? 353 GLY   C O    1 
ATOM   9876  N  N    . TRP   C 1 354 ? 86.640  115.014 93.226  1.00 68.34  ? 354 TRP   C N    1 
ATOM   9877  C  CA   . TRP   C 1 354 ? 86.452  116.101 94.173  1.00 68.34  ? 354 TRP   C CA   1 
ATOM   9878  C  C    . TRP   C 1 354 ? 85.068  116.050 94.804  1.00 68.34  ? 354 TRP   C C    1 
ATOM   9879  O  O    . TRP   C 1 354 ? 84.911  116.433 95.964  1.00 68.34  ? 354 TRP   C O    1 
ATOM   9880  C  CB   . TRP   C 1 354 ? 86.680  117.450 93.491  1.00 68.34  ? 354 TRP   C CB   1 
ATOM   9881  C  CG   . TRP   C 1 354 ? 88.107  117.697 93.086  1.00 68.34  ? 354 TRP   C CG   1 
ATOM   9882  C  CD1  . TRP   C 1 354 ? 88.613  117.667 91.821  1.00 68.34  ? 354 TRP   C CD1  1 
ATOM   9883  C  CD2  . TRP   C 1 354 ? 89.207  118.015 93.950  1.00 68.34  ? 354 TRP   C CD2  1 
ATOM   9884  N  NE1  . TRP   C 1 354 ? 89.958  117.947 91.842  1.00 68.34  ? 354 TRP   C NE1  1 
ATOM   9885  C  CE2  . TRP   C 1 354 ? 90.347  118.163 93.137  1.00 68.34  ? 354 TRP   C CE2  1 
ATOM   9886  C  CE3  . TRP   C 1 354 ? 89.338  118.186 95.331  1.00 68.34  ? 354 TRP   C CE3  1 
ATOM   9887  C  CZ2  . TRP   C 1 354 ? 91.601  118.476 93.657  1.00 68.34  ? 354 TRP   C CZ2  1 
ATOM   9888  C  CZ3  . TRP   C 1 354 ? 90.585  118.496 95.846  1.00 68.34  ? 354 TRP   C CZ3  1 
ATOM   9889  C  CH2  . TRP   C 1 354 ? 91.699  118.639 95.011  1.00 68.34  ? 354 TRP   C CH2  1 
ATOM   9890  N  N    . TYR   C 1 355 ? 84.065  115.541 94.086  1.00 74.09  ? 355 TYR   C N    1 
ATOM   9891  C  CA   . TYR   C 1 355 ? 82.751  115.385 94.702  1.00 74.09  ? 355 TYR   C CA   1 
ATOM   9892  C  C    . TYR   C 1 355 ? 82.730  114.226 95.690  1.00 74.09  ? 355 TYR   C C    1 
ATOM   9893  O  O    . TYR   C 1 355 ? 82.026  114.294 96.701  1.00 74.09  ? 355 TYR   C O    1 
ATOM   9894  C  CB   . TYR   C 1 355 ? 81.682  115.209 93.629  1.00 74.09  ? 355 TYR   C CB   1 
ATOM   9895  C  CG   . TYR   C 1 355 ? 81.438  116.475 92.846  1.00 74.09  ? 355 TYR   C CG   1 
ATOM   9896  C  CD1  . TYR   C 1 355 ? 81.809  117.709 93.362  1.00 74.09  ? 355 TYR   C CD1  1 
ATOM   9897  C  CD2  . TYR   C 1 355 ? 80.844  116.442 91.595  1.00 74.09  ? 355 TYR   C CD2  1 
ATOM   9898  C  CE1  . TYR   C 1 355 ? 81.596  118.872 92.655  1.00 74.09  ? 355 TYR   C CE1  1 
ATOM   9899  C  CE2  . TYR   C 1 355 ? 80.626  117.601 90.880  1.00 74.09  ? 355 TYR   C CE2  1 
ATOM   9900  C  CZ   . TYR   C 1 355 ? 81.004  118.814 91.415  1.00 74.09  ? 355 TYR   C CZ   1 
ATOM   9901  O  OH   . TYR   C 1 355 ? 80.788  119.971 90.707  1.00 74.09  ? 355 TYR   C OH   1 
ATOM   9902  N  N    . ILE   C 1 356 ? 83.504  113.171 95.431  1.00 69.50  ? 356 ILE   C N    1 
ATOM   9903  C  CA   . ILE   C 1 356 ? 83.681  112.117 96.427  1.00 69.50  ? 356 ILE   C CA   1 
ATOM   9904  C  C    . ILE   C 1 356 ? 84.319  112.692 97.686  1.00 69.50  ? 356 ILE   C C    1 
ATOM   9905  O  O    . ILE   C 1 356 ? 83.887  112.414 98.813  1.00 69.50  ? 356 ILE   C O    1 
ATOM   9906  C  CB   . ILE   C 1 356 ? 84.523  110.967 95.848  1.00 69.50  ? 356 ILE   C CB   1 
ATOM   9907  C  CG1  . ILE   C 1 356 ? 83.895  110.448 94.555  1.00 69.50  ? 356 ILE   C CG1  1 
ATOM   9908  C  CG2  . ILE   C 1 356 ? 84.670  109.850 96.865  1.00 69.50  ? 356 ILE   C CG2  1 
ATOM   9909  C  CD1  . ILE   C 1 356 ? 82.501  109.909 94.733  1.00 69.50  ? 356 ILE   C CD1  1 
ATOM   9910  N  N    . LEU   C 1 357 ? 85.360  113.507 97.509  1.00 64.38  ? 357 LEU   C N    1 
ATOM   9911  C  CA   . LEU   C 1 357 ? 85.996  114.137 98.661  1.00 64.38  ? 357 LEU   C CA   1 
ATOM   9912  C  C    . LEU   C 1 357 ? 85.020  115.046 99.399  1.00 64.38  ? 357 LEU   C C    1 
ATOM   9913  O  O    . LEU   C 1 357 ? 84.988  115.064 100.635 1.00 64.38  ? 357 LEU   C O    1 
ATOM   9914  C  CB   . LEU   C 1 357 ? 87.229  114.919 98.214  1.00 64.38  ? 357 LEU   C CB   1 
ATOM   9915  C  CG   . LEU   C 1 357 ? 88.090  115.539 99.312  1.00 64.38  ? 357 LEU   C CG   1 
ATOM   9916  C  CD1  . LEU   C 1 357 ? 88.776  114.464 100.141 1.00 64.38  ? 357 LEU   C CD1  1 
ATOM   9917  C  CD2  . LEU   C 1 357 ? 89.109  116.486 98.708  1.00 64.38  ? 357 LEU   C CD2  1 
ATOM   9918  N  N    . LEU   C 1 358 ? 84.204  115.797 98.657  1.00 65.30  ? 358 LEU   C N    1 
ATOM   9919  C  CA   . LEU   C 1 358 ? 83.259  116.718 99.277  1.00 65.30  ? 358 LEU   C CA   1 
ATOM   9920  C  C    . LEU   C 1 358 ? 82.170  115.980 100.046 1.00 65.30  ? 358 LEU   C C    1 
ATOM   9921  O  O    . LEU   C 1 358 ? 81.768  116.418 101.126 1.00 65.30  ? 358 LEU   C O    1 
ATOM   9922  C  CB   . LEU   C 1 358 ? 82.648  117.639 98.220  1.00 65.30  ? 358 LEU   C CB   1 
ATOM   9923  C  CG   . LEU   C 1 358 ? 83.256  119.041 98.116  1.00 65.30  ? 358 LEU   C CG   1 
ATOM   9924  C  CD1  . LEU   C 1 358 ? 84.770  118.981 97.969  1.00 65.30  ? 358 LEU   C CD1  1 
ATOM   9925  C  CD2  . LEU   C 1 358 ? 82.641  119.819 96.963  1.00 65.30  ? 358 LEU   C CD2  1 
ATOM   9926  N  N    . VAL   C 1 359 ? 81.673  114.858 99.516  1.00 64.90  ? 359 VAL   C N    1 
ATOM   9927  C  CA   . VAL   C 1 359 ? 80.646  114.120 100.248 1.00 64.90  ? 359 VAL   C CA   1 
ATOM   9928  C  C    . VAL   C 1 359 ? 81.244  113.427 101.467 1.00 64.90  ? 359 VAL   C C    1 
ATOM   9929  O  O    . VAL   C 1 359 ? 80.591  113.336 102.517 1.00 64.90  ? 359 VAL   C O    1 
ATOM   9930  C  CB   . VAL   C 1 359 ? 79.907  113.126 99.331  1.00 64.90  ? 359 VAL   C CB   1 
ATOM   9931  C  CG1  . VAL   C 1 359 ? 79.197  113.866 98.215  1.00 64.90  ? 359 VAL   C CG1  1 
ATOM   9932  C  CG2  . VAL   C 1 359 ? 80.850  112.087 98.767  1.00 64.90  ? 359 VAL   C CG2  1 
ATOM   9933  N  N    . THR   C 1 360 ? 82.486  112.941 101.367 1.00 62.56  ? 360 THR   C N    1 
ATOM   9934  C  CA   . THR   C 1 360 ? 83.155  112.399 102.546 1.00 62.56  ? 360 THR   C CA   1 
ATOM   9935  C  C    . THR   C 1 360 ? 83.299  113.470 103.621 1.00 62.56  ? 360 THR   C C    1 
ATOM   9936  O  O    . THR   C 1 360 ? 83.023  113.228 104.804 1.00 62.56  ? 360 THR   C O    1 
ATOM   9937  C  CB   . THR   C 1 360 ? 84.522  111.836 102.160 1.00 62.56  ? 360 THR   C CB   1 
ATOM   9938  O  OG1  . THR   C 1 360 ? 84.352  110.753 101.238 1.00 62.56  ? 360 THR   C OG1  1 
ATOM   9939  C  CG2  . THR   C 1 360 ? 85.261  111.335 103.391 1.00 62.56  ? 360 THR   C CG2  1 
ATOM   9940  N  N    . SER   C 1 361 ? 83.714  114.671 103.221 1.00 61.03  ? 361 SER   C N    1 
ATOM   9941  C  CA   . SER   C 1 361 ? 83.845  115.763 104.178 1.00 61.03  ? 361 SER   C CA   1 
ATOM   9942  C  C    . SER   C 1 361 ? 82.496  116.167 104.759 1.00 61.03  ? 361 SER   C C    1 
ATOM   9943  O  O    . SER   C 1 361 ? 82.411  116.495 105.946 1.00 61.03  ? 361 SER   C O    1 
ATOM   9944  C  CB   . SER   C 1 361 ? 84.518  116.958 103.512 1.00 61.03  ? 361 SER   C CB   1 
ATOM   9945  O  OG   . SER   C 1 361 ? 84.764  117.977 104.459 1.00 61.03  ? 361 SER   C OG   1 
ATOM   9946  N  N    . ASP   C 1 362 ? 81.437  116.152 103.946 1.00 63.36  ? 362 ASP   C N    1 
ATOM   9947  C  CA   . ASP   C 1 362 ? 80.112  116.507 104.440 1.00 63.36  ? 362 ASP   C CA   1 
ATOM   9948  C  C    . ASP   C 1 362 ? 79.628  115.512 105.487 1.00 63.36  ? 362 ASP   C C    1 
ATOM   9949  O  O    . ASP   C 1 362 ? 79.112  115.905 106.540 1.00 63.36  ? 362 ASP   C O    1 
ATOM   9950  C  CB   . ASP   C 1 362 ? 79.121  116.586 103.279 1.00 63.36  ? 362 ASP   C CB   1 
ATOM   9951  C  CG   . ASP   C 1 362 ? 79.328  117.814 102.420 1.00 63.36  ? 362 ASP   C CG   1 
ATOM   9952  O  OD1  . ASP   C 1 362 ? 79.705  118.866 102.973 1.00 63.36  ? 362 ASP   C OD1  1 
ATOM   9953  O  OD2  . ASP   C 1 362 ? 79.114  117.731 101.194 1.00 63.36  ? 362 ASP   C OD2  1 
ATOM   9954  N  N    . VAL   C 1 363 ? 79.791  114.214 105.218 1.00 59.17  ? 363 VAL   C N    1 
ATOM   9955  C  CA   . VAL   C 1 363 ? 79.335  113.232 106.198 1.00 59.17  ? 363 VAL   C CA   1 
ATOM   9956  C  C    . VAL   C 1 363 ? 80.193  113.290 107.457 1.00 59.17  ? 363 VAL   C C    1 
ATOM   9957  O  O    . VAL   C 1 363 ? 79.675  113.142 108.573 1.00 59.17  ? 363 VAL   C O    1 
ATOM   9958  C  CB   . VAL   C 1 363 ? 79.290  111.814 105.593 1.00 59.17  ? 363 VAL   C CB   1 
ATOM   9959  C  CG1  . VAL   C 1 363 ? 78.385  111.790 104.375 1.00 59.17  ? 363 VAL   C CG1  1 
ATOM   9960  C  CG2  . VAL   C 1 363 ? 80.673  111.315 105.239 1.00 59.17  ? 363 VAL   C CG2  1 
ATOM   9961  N  N    . LEU   C 1 364 ? 81.500  113.542 107.316 1.00 55.28  ? 364 LEU   C N    1 
ATOM   9962  C  CA   . LEU   C 1 364 ? 82.341  113.691 108.500 1.00 55.28  ? 364 LEU   C CA   1 
ATOM   9963  C  C    . LEU   C 1 364 ? 81.910  114.888 109.337 1.00 55.28  ? 364 LEU   C C    1 
ATOM   9964  O  O    . LEU   C 1 364 ? 81.816  114.793 110.566 1.00 55.28  ? 364 LEU   C O    1 
ATOM   9965  C  CB   . LEU   C 1 364 ? 83.807  113.829 108.096 1.00 55.28  ? 364 LEU   C CB   1 
ATOM   9966  C  CG   . LEU   C 1 364 ? 84.520  112.559 107.637 1.00 55.28  ? 364 LEU   C CG   1 
ATOM   9967  C  CD1  . LEU   C 1 364 ? 85.997  112.829 107.421 1.00 55.28  ? 364 LEU   C CD1  1 
ATOM   9968  C  CD2  . LEU   C 1 364 ? 84.317  111.453 108.651 1.00 55.28  ? 364 LEU   C CD2  1 
ATOM   9969  N  N    . THR   C 1 365 ? 81.628  116.021 108.688 1.00 55.54  ? 365 THR   C N    1 
ATOM   9970  C  CA   . THR   C 1 365 ? 81.231  117.211 109.431 1.00 55.54  ? 365 THR   C CA   1 
ATOM   9971  C  C    . THR   C 1 365 ? 79.884  117.013 110.108 1.00 55.54  ? 365 THR   C C    1 
ATOM   9972  O  O    . THR   C 1 365 ? 79.688  117.451 111.246 1.00 55.54  ? 365 THR   C O    1 
ATOM   9973  C  CB   . THR   C 1 365 ? 81.183  118.429 108.511 1.00 55.54  ? 365 THR   C CB   1 
ATOM   9974  O  OG1  . THR   C 1 365 ? 82.373  118.481 107.717 1.00 55.54  ? 365 THR   C OG1  1 
ATOM   9975  C  CG2  . THR   C 1 365 ? 81.090  119.699 109.337 1.00 55.54  ? 365 THR   C CG2  1 
ATOM   9976  N  N    . ILE   C 1 366 ? 78.941  116.354 109.429 1.00 56.05  ? 366 ILE   C N    1 
ATOM   9977  C  CA   . ILE   C 1 366 ? 77.634  116.122 110.036 1.00 56.05  ? 366 ILE   C CA   1 
ATOM   9978  C  C    . ILE   C 1 366 ? 77.754  115.197 111.241 1.00 56.05  ? 366 ILE   C C    1 
ATOM   9979  O  O    . ILE   C 1 366 ? 77.150  115.445 112.294 1.00 56.05  ? 366 ILE   C O    1 
ATOM   9980  C  CB   . ILE   C 1 366 ? 76.646  115.573 108.993 1.00 56.05  ? 366 ILE   C CB   1 
ATOM   9981  C  CG1  . ILE   C 1 366 ? 76.355  116.629 107.929 1.00 56.05  ? 366 ILE   C CG1  1 
ATOM   9982  C  CG2  . ILE   C 1 366 ? 75.354  115.146 109.660 1.00 56.05  ? 366 ILE   C CG2  1 
ATOM   9983  C  CD1  . ILE   C 1 366 ? 75.342  116.186 106.901 1.00 56.05  ? 366 ILE   C CD1  1 
ATOM   9984  N  N    . SER   C 1 367 ? 78.538  114.122 111.117 1.00 53.91  ? 367 SER   C N    1 
ATOM   9985  C  CA   . SER   C 1 367 ? 78.730  113.219 112.248 1.00 53.91  ? 367 SER   C CA   1 
ATOM   9986  C  C    . SER   C 1 367 ? 79.393  113.941 113.414 1.00 53.91  ? 367 SER   C C    1 
ATOM   9987  O  O    . SER   C 1 367 ? 78.981  113.789 114.573 1.00 53.91  ? 367 SER   C O    1 
ATOM   9988  C  CB   . SER   C 1 367 ? 79.561  112.012 111.817 1.00 53.91  ? 367 SER   C CB   1 
ATOM   9989  O  OG   . SER   C 1 367 ? 78.993  111.391 110.677 1.00 53.91  ? 367 SER   C OG   1 
ATOM   9990  N  N    . GLY   C 1 368 ? 80.420  114.743 113.125 1.00 53.28  ? 368 GLY   C N    1 
ATOM   9991  C  CA   . GLY   C 1 368 ? 81.085  115.485 114.180 1.00 53.28  ? 368 GLY   C CA   1 
ATOM   9992  C  C    . GLY   C 1 368 ? 80.169  116.484 114.859 1.00 53.28  ? 368 GLY   C C    1 
ATOM   9993  O  O    . GLY   C 1 368 ? 80.218  116.651 116.078 1.00 53.28  ? 368 GLY   C O    1 
ATOM   9994  N  N    . THR   C 1 369 ? 79.313  117.154 114.086 1.00 54.75  ? 369 THR   C N    1 
ATOM   9995  C  CA   . THR   C 1 369 ? 78.403  118.124 114.683 1.00 54.75  ? 369 THR   C CA   1 
ATOM   9996  C  C    . THR   C 1 369 ? 77.345  117.439 115.536 1.00 54.75  ? 369 THR   C C    1 
ATOM   9997  O  O    . THR   C 1 369 ? 76.981  117.947 116.601 1.00 54.75  ? 369 THR   C O    1 
ATOM   9998  C  CB   . THR   C 1 369 ? 77.743  118.978 113.607 1.00 54.75  ? 369 THR   C CB   1 
ATOM   9999  O  OG1  . THR   C 1 369 ? 78.751  119.554 112.770 1.00 54.75  ? 369 THR   C OG1  1 
ATOM   10000 C  CG2  . THR   C 1 369 ? 76.941  120.095 114.251 1.00 54.75  ? 369 THR   C CG2  1 
ATOM   10001 N  N    . ILE   C 1 370 ? 76.836  116.286 115.093 1.00 54.97  ? 370 ILE   C N    1 
ATOM   10002 C  CA   . ILE   C 1 370 ? 75.876  115.554 115.916 1.00 54.97  ? 370 ILE   C CA   1 
ATOM   10003 C  C    . ILE   C 1 370 ? 76.528  115.110 117.219 1.00 54.97  ? 370 ILE   C C    1 
ATOM   10004 O  O    . ILE   C 1 370 ? 75.939  115.230 118.303 1.00 54.97  ? 370 ILE   C O    1 
ATOM   10005 C  CB   . ILE   C 1 370 ? 75.292  114.361 115.139 1.00 54.97  ? 370 ILE   C CB   1 
ATOM   10006 C  CG1  . ILE   C 1 370 ? 74.437  114.855 113.974 1.00 54.97  ? 370 ILE   C CG1  1 
ATOM   10007 C  CG2  . ILE   C 1 370 ? 74.452  113.491 116.054 1.00 54.97  ? 370 ILE   C CG2  1 
ATOM   10008 C  CD1  . ILE   C 1 370 ? 73.242  115.663 114.410 1.00 54.97  ? 370 ILE   C CD1  1 
ATOM   10009 N  N    . MET   C 1 371 ? 77.760  114.602 117.139 1.00 53.71  ? 371 MET   C N    1 
ATOM   10010 C  CA   . MET   C 1 371 ? 78.460  114.187 118.349 1.00 53.71  ? 371 MET   C CA   1 
ATOM   10011 C  C    . MET   C 1 371 ? 78.718  115.374 119.271 1.00 53.71  ? 371 MET   C C    1 
ATOM   10012 O  O    . MET   C 1 371 ? 78.608  115.252 120.493 1.00 53.71  ? 371 MET   C O    1 
ATOM   10013 C  CB   . MET   C 1 371 ? 79.764  113.485 117.981 1.00 53.71  ? 371 MET   C CB   1 
ATOM   10014 C  CG   . MET   C 1 371 ? 80.289  112.558 119.057 1.00 53.71  ? 371 MET   C CG   1 
ATOM   10015 S  SD   . MET   C 1 371 ? 81.246  111.199 118.369 1.00 53.71  ? 371 MET   C SD   1 
ATOM   10016 C  CE   . MET   C 1 371 ? 80.029  110.456 117.287 1.00 53.71  ? 371 MET   C CE   1 
ATOM   10017 N  N    . LYS   C 1 372 ? 79.052  116.534 118.701 1.00 54.16  ? 372 LYS   C N    1 
ATOM   10018 C  CA   . LYS   C 1 372 ? 79.286  117.730 119.506 1.00 54.16  ? 372 LYS   C CA   1 
ATOM   10019 C  C    . LYS   C 1 372 ? 78.006  118.208 120.179 1.00 54.16  ? 372 LYS   C C    1 
ATOM   10020 O  O    . LYS   C 1 372 ? 78.030  118.654 121.333 1.00 54.16  ? 372 LYS   C O    1 
ATOM   10021 C  CB   . LYS   C 1 372 ? 79.876  118.829 118.628 1.00 54.16  ? 372 LYS   C CB   1 
ATOM   10022 C  CG   . LYS   C 1 372 ? 80.077  120.153 119.326 1.00 54.16  ? 372 LYS   C CG   1 
ATOM   10023 C  CD   . LYS   C 1 372 ? 80.401  121.236 118.318 1.00 54.16  ? 372 LYS   C CD   1 
ATOM   10024 C  CE   . LYS   C 1 372 ? 80.558  122.578 118.996 1.00 54.16  ? 372 LYS   C CE   1 
ATOM   10025 N  NZ   . LYS   C 1 372 ? 79.957  123.669 118.185 1.00 54.16  ? 372 LYS   C NZ   1 
ATOM   10026 N  N    . ILE   C 1 373 ? 76.882  118.144 119.466 1.00 56.60  ? 373 ILE   C N    1 
ATOM   10027 C  CA   . ILE   C 1 373 ? 75.601  118.485 120.074 1.00 56.60  ? 373 ILE   C CA   1 
ATOM   10028 C  C    . ILE   C 1 373 ? 75.298  117.540 121.224 1.00 56.60  ? 373 ILE   C C    1 
ATOM   10029 O  O    . ILE   C 1 373 ? 74.803  117.958 122.275 1.00 56.60  ? 373 ILE   C O    1 
ATOM   10030 C  CB   . ILE   C 1 373 ? 74.482  118.475 119.019 1.00 56.60  ? 373 ILE   C CB   1 
ATOM   10031 C  CG1  . ILE   C 1 373 ? 74.682  119.623 118.030 1.00 56.60  ? 373 ILE   C CG1  1 
ATOM   10032 C  CG2  . ILE   C 1 373 ? 73.120  118.577 119.682 1.00 56.60  ? 373 ILE   C CG2  1 
ATOM   10033 C  CD1  . ILE   C 1 373 ? 73.585  119.731 117.004 1.00 56.60  ? 373 ILE   C CD1  1 
ATOM   10034 N  N    . GLY   C 1 374 ? 75.600  116.253 121.052 1.00 55.26  ? 374 GLY   C N    1 
ATOM   10035 C  CA   . GLY   C 1 374 ? 75.437  115.319 122.156 1.00 55.26  ? 374 GLY   C CA   1 
ATOM   10036 C  C    . GLY   C 1 374 ? 76.330  115.651 123.339 1.00 55.26  ? 374 GLY   C C    1 
ATOM   10037 O  O    . GLY   C 1 374 ? 75.907  115.563 124.497 1.00 55.26  ? 374 GLY   C O    1 
ATOM   10038 N  N    . ILE   C 1 375 ? 77.577  116.037 123.064 1.00 54.13  ? 375 ILE   C N    1 
ATOM   10039 C  CA   . ILE   C 1 375 ? 78.501  116.398 124.136 1.00 54.13  ? 375 ILE   C CA   1 
ATOM   10040 C  C    . ILE   C 1 375 ? 77.968  117.590 124.920 1.00 54.13  ? 375 ILE   C C    1 
ATOM   10041 O  O    . ILE   C 1 375 ? 77.998  117.604 126.156 1.00 54.13  ? 375 ILE   C O    1 
ATOM   10042 C  CB   . ILE   C 1 375 ? 79.904  116.688 123.573 1.00 54.13  ? 375 ILE   C CB   1 
ATOM   10043 C  CG1  . ILE   C 1 375 ? 80.478  115.466 122.858 1.00 54.13  ? 375 ILE   C CG1  1 
ATOM   10044 C  CG2  . ILE   C 1 375 ? 80.831  117.108 124.689 1.00 54.13  ? 375 ILE   C CG2  1 
ATOM   10045 C  CD1  . ILE   C 1 375 ? 81.909  115.632 122.408 1.00 54.13  ? 375 ILE   C CD1  1 
ATOM   10046 N  N    . GLU   C 1 376 ? 77.477  118.610 124.214 1.00 59.02  ? 376 GLU   C N    1 
ATOM   10047 C  CA   . GLU   C 1 376 ? 76.971  119.798 124.897 1.00 59.02  ? 376 GLU   C CA   1 
ATOM   10048 C  C    . GLU   C 1 376 ? 75.632  119.540 125.572 1.00 59.02  ? 376 GLU   C C    1 
ATOM   10049 O  O    . GLU   C 1 376 ? 75.294  120.214 126.551 1.00 59.02  ? 376 GLU   C O    1 
ATOM   10050 C  CB   . GLU   C 1 376 ? 76.880  120.965 123.918 1.00 59.02  ? 376 GLU   C CB   1 
ATOM   10051 C  CG   . GLU   C 1 376 ? 78.220  121.634 123.678 1.00 59.02  ? 376 GLU   C CG   1 
ATOM   10052 C  CD   . GLU   C 1 376 ? 78.287  122.349 122.348 1.00 59.02  ? 376 GLU   C CD   1 
ATOM   10053 O  OE1  . GLU   C 1 376 ? 77.237  122.476 121.684 1.00 59.02  ? 376 GLU   C OE1  1 
ATOM   10054 O  OE2  . GLU   C 1 376 ? 79.394  122.773 121.961 1.00 59.02  ? 376 GLU   C OE2  1 
ATOM   10055 N  N    . ALA   C 1 377 ? 74.864  118.577 125.074 1.00 58.21  ? 377 ALA   C N    1 
ATOM   10056 C  CA   . ALA   C 1 377 ? 73.646  118.136 125.742 1.00 58.21  ? 377 ALA   C CA   1 
ATOM   10057 C  C    . ALA   C 1 377 ? 73.908  117.095 126.821 1.00 58.21  ? 377 ALA   C C    1 
ATOM   10058 O  O    . ALA   C 1 377 ? 72.944  116.561 127.375 1.00 58.21  ? 377 ALA   C O    1 
ATOM   10059 C  CB   . ALA   C 1 377 ? 72.651  117.580 124.718 1.00 58.21  ? 377 ALA   C CB   1 
ATOM   10060 N  N    . LYS   C 1 378 ? 75.173  116.767 127.091 1.00 57.94  ? 378 LYS   C N    1 
ATOM   10061 C  CA   . LYS   C 1 378 ? 75.640  115.952 128.228 1.00 57.94  ? 378 LYS   C CA   1 
ATOM   10062 C  C    . LYS   C 1 378 ? 75.352  114.460 128.102 1.00 57.94  ? 378 LYS   C C    1 
ATOM   10063 O  O    . LYS   C 1 378 ? 75.393  113.761 129.122 1.00 57.94  ? 378 LYS   C O    1 
ATOM   10064 C  CB   . LYS   C 1 378 ? 75.051  116.403 129.573 1.00 57.94  ? 378 LYS   C CB   1 
ATOM   10065 C  CG   . LYS   C 1 378 ? 75.301  117.851 129.954 1.00 57.94  ? 378 LYS   C CG   1 
ATOM   10066 C  CD   . LYS   C 1 378 ? 76.646  118.028 130.642 1.00 57.94  ? 378 LYS   C CD   1 
ATOM   10067 C  CE   . LYS   C 1 378 ? 76.807  119.421 131.253 1.00 57.94  ? 378 LYS   C CE   1 
ATOM   10068 N  NZ   . LYS   C 1 378 ? 76.723  120.495 130.223 1.00 57.94  ? 378 LYS   C NZ   1 
ATOM   10069 N  N    . ASN   C 1 379 ? 75.072  113.942 126.911 1.00 58.41  ? 379 ASN   C N    1 
ATOM   10070 C  CA   . ASN   C 1 379 ? 74.778  112.524 126.774 1.00 58.41  ? 379 ASN   C CA   1 
ATOM   10071 C  C    . ASN   C 1 379 ? 76.006  111.708 126.393 1.00 58.41  ? 379 ASN   C C    1 
ATOM   10072 O  O    . ASN   C 1 379 ? 76.272  110.665 126.999 1.00 58.41  ? 379 ASN   C O    1 
ATOM   10073 C  CB   . ASN   C 1 379 ? 73.687  112.297 125.729 1.00 58.41  ? 379 ASN   C CB   1 
ATOM   10074 C  CG   . ASN   C 1 379 ? 72.400  113.029 126.065 1.00 58.41  ? 379 ASN   C CG   1 
ATOM   10075 O  OD1  . ASN   C 1 379 ? 71.871  113.779 125.247 1.00 58.41  ? 379 ASN   C OD1  1 
ATOM   10076 N  ND2  . ASN   C 1 379 ? 71.890  112.815 127.272 1.00 58.41  ? 379 ASN   C ND2  1 
ATOM   10077 N  N    . LEU   C 1 380 ? 76.750  112.157 125.384 1.00 59.42  ? 380 LEU   C N    1 
ATOM   10078 C  CA   . LEU   C 1 380 ? 77.886  111.415 124.845 1.00 59.42  ? 380 LEU   C CA   1 
ATOM   10079 C  C    . LEU   C 1 380 ? 79.154  112.208 125.124 1.00 59.42  ? 380 LEU   C C    1 
ATOM   10080 O  O    . LEU   C 1 380 ? 79.333  113.307 124.589 1.00 59.42  ? 380 LEU   C O    1 
ATOM   10081 C  CB   . LEU   C 1 380 ? 77.717  111.173 123.342 1.00 59.42  ? 380 LEU   C CB   1 
ATOM   10082 C  CG   . LEU   C 1 380 ? 76.556  110.287 122.898 1.00 59.42  ? 380 LEU   C CG   1 
ATOM   10083 C  CD1  . LEU   C 1 380 ? 76.190  110.546 121.452 1.00 59.42  ? 380 LEU   C CD1  1 
ATOM   10084 C  CD2  . LEU   C 1 380 ? 76.923  108.833 123.101 1.00 59.42  ? 380 LEU   C CD2  1 
ATOM   10085 N  N    . ALA   C 1 381 ? 80.011  111.666 125.987 1.00 53.77  ? 381 ALA   C N    1 
ATOM   10086 C  CA   . ALA   C 1 381 ? 81.303  112.273 126.303 1.00 53.77  ? 381 ALA   C CA   1 
ATOM   10087 C  C    . ALA   C 1 381 ? 82.396  111.530 125.544 1.00 53.77  ? 381 ALA   C C    1 
ATOM   10088 O  O    . ALA   C 1 381 ? 83.102  110.676 126.085 1.00 53.77  ? 381 ALA   C O    1 
ATOM   10089 C  CB   . ALA   C 1 381 ? 81.557  112.256 127.806 1.00 53.77  ? 381 ALA   C CB   1 
ATOM   10090 N  N    . SER   C 1 382 ? 82.534  111.864 124.256 1.00 51.70  ? 382 SER   C N    1 
ATOM   10091 C  CA   . SER   C 1 382 ? 83.615  111.338 123.419 1.00 51.70  ? 382 SER   C CA   1 
ATOM   10092 C  C    . SER   C 1 382 ? 84.282  112.535 122.745 1.00 51.70  ? 382 SER   C C    1 
ATOM   10093 O  O    . SER   C 1 382 ? 84.059  112.823 121.561 1.00 51.70  ? 382 SER   C O    1 
ATOM   10094 C  CB   . SER   C 1 382 ? 83.088  110.320 122.402 1.00 51.70  ? 382 SER   C CB   1 
ATOM   10095 O  OG   . SER   C 1 382 ? 81.924  110.793 121.749 1.00 51.70  ? 382 SER   C OG   1 
ATOM   10096 N  N    . TYR   C 1 383 ? 85.156  113.196 123.505 1.00 47.31  ? 383 TYR   C N    1 
ATOM   10097 C  CA   . TYR   C 1 383 ? 85.848  114.369 122.995 1.00 47.31  ? 383 TYR   C CA   1 
ATOM   10098 C  C    . TYR   C 1 383 ? 86.898  113.995 121.963 1.00 47.31  ? 383 TYR   C C    1 
ATOM   10099 O  O    . TYR   C 1 383 ? 87.073  114.721 120.982 1.00 47.31  ? 383 TYR   C O    1 
ATOM   10100 C  CB   . TYR   C 1 383 ? 86.498  115.146 124.143 1.00 47.31  ? 383 TYR   C CB   1 
ATOM   10101 C  CG   . TYR   C 1 383 ? 85.534  115.984 124.952 1.00 47.31  ? 383 TYR   C CG   1 
ATOM   10102 C  CD1  . TYR   C 1 383 ? 85.160  117.249 124.523 1.00 47.31  ? 383 TYR   C CD1  1 
ATOM   10103 C  CD2  . TYR   C 1 383 ? 85.004  115.515 126.145 1.00 47.31  ? 383 TYR   C CD2  1 
ATOM   10104 C  CE1  . TYR   C 1 383 ? 84.285  118.021 125.254 1.00 47.31  ? 383 TYR   C CE1  1 
ATOM   10105 C  CE2  . TYR   C 1 383 ? 84.126  116.284 126.885 1.00 47.31  ? 383 TYR   C CE2  1 
ATOM   10106 C  CZ   . TYR   C 1 383 ? 83.772  117.538 126.432 1.00 47.31  ? 383 TYR   C CZ   1 
ATOM   10107 O  OH   . TYR   C 1 383 ? 82.900  118.322 127.149 1.00 47.31  ? 383 TYR   C OH   1 
ATOM   10108 N  N    . ASP   C 1 384 ? 87.574  112.859 122.136 1.00 48.80  ? 384 ASP   C N    1 
ATOM   10109 C  CA   . ASP   C 1 384 ? 88.585  112.462 121.163 1.00 48.80  ? 384 ASP   C CA   1 
ATOM   10110 C  C    . ASP   C 1 384 ? 87.951  112.114 119.822 1.00 48.80  ? 384 ASP   C C    1 
ATOM   10111 O  O    . ASP   C 1 384 ? 88.442  112.538 118.770 1.00 48.80  ? 384 ASP   C O    1 
ATOM   10112 C  CB   . ASP   C 1 384 ? 89.400  111.285 121.699 1.00 48.80  ? 384 ASP   C CB   1 
ATOM   10113 C  CG   . ASP   C 1 384 ? 88.539  110.095 122.063 1.00 48.80  ? 384 ASP   C CG   1 
ATOM   10114 O  OD1  . ASP   C 1 384 ? 87.349  110.297 122.376 1.00 48.80  ? 384 ASP   C OD1  1 
ATOM   10115 O  OD2  . ASP   C 1 384 ? 89.051  108.956 122.038 1.00 48.80  ? 384 ASP   C OD2  1 
ATOM   10116 N  N    . VAL   C 1 385 ? 86.845  111.369 119.842 1.00 46.61  ? 385 VAL   C N    1 
ATOM   10117 C  CA   . VAL   C 1 385 ? 86.158  111.021 118.602 1.00 46.61  ? 385 VAL   C CA   1 
ATOM   10118 C  C    . VAL   C 1 385 ? 85.607  112.271 117.928 1.00 46.61  ? 385 VAL   C C    1 
ATOM   10119 O  O    . VAL   C 1 385 ? 85.753  112.456 116.710 1.00 46.61  ? 385 VAL   C O    1 
ATOM   10120 C  CB   . VAL   C 1 385 ? 85.048  109.993 118.883 1.00 46.61  ? 385 VAL   C CB   1 
ATOM   10121 C  CG1  . VAL   C 1 385 ? 84.379  109.568 117.594 1.00 46.61  ? 385 VAL   C CG1  1 
ATOM   10122 C  CG2  . VAL   C 1 385 ? 85.618  108.793 119.619 1.00 46.61  ? 385 VAL   C CG2  1 
ATOM   10123 N  N    . CYS   C 1 386 ? 84.974  113.153 118.710 1.00 46.62  ? 386 CYS   C N    1 
ATOM   10124 C  CA   . CYS   C 1 386 ? 84.421  114.372 118.129 1.00 46.62  ? 386 CYS   C CA   1 
ATOM   10125 C  C    . CYS   C 1 386 ? 85.517  115.242 117.527 1.00 46.62  ? 386 CYS   C C    1 
ATOM   10126 O  O    . CYS   C 1 386 ? 85.356  115.791 116.430 1.00 46.62  ? 386 CYS   C O    1 
ATOM   10127 C  CB   . CYS   C 1 386 ? 83.641  115.145 119.191 1.00 46.62  ? 386 CYS   C CB   1 
ATOM   10128 S  SG   . CYS   C 1 386 ? 82.628  116.481 118.538 1.00 46.62  ? 386 CYS   C SG   1 
ATOM   10129 N  N    . SER   C 1 387 ? 86.646  115.372 118.230 1.00 44.50  ? 387 SER   C N    1 
ATOM   10130 C  CA   . SER   C 1 387 ? 87.751  116.181 117.738 1.00 44.50  ? 387 SER   C CA   1 
ATOM   10131 C  C    . SER   C 1 387 ? 88.350  115.592 116.473 1.00 44.50  ? 387 SER   C C    1 
ATOM   10132 O  O    . SER   C 1 387 ? 88.676  116.328 115.538 1.00 44.50  ? 387 SER   C O    1 
ATOM   10133 C  CB   . SER   C 1 387 ? 88.824  116.316 118.816 1.00 44.50  ? 387 SER   C CB   1 
ATOM   10134 O  OG   . SER   C 1 387 ? 89.539  115.104 118.974 1.00 44.50  ? 387 SER   C OG   1 
ATOM   10135 N  N    . ILE   C 1 388 ? 88.509  114.268 116.425 1.00 43.90  ? 388 ILE   C N    1 
ATOM   10136 C  CA   . ILE   C 1 388 ? 89.084  113.646 115.238 1.00 43.90  ? 388 ILE   C CA   1 
ATOM   10137 C  C    . ILE   C 1 388 ? 88.172  113.847 114.037 1.00 43.90  ? 388 ILE   C C    1 
ATOM   10138 O  O    . ILE   C 1 388 ? 88.630  114.227 112.950 1.00 43.90  ? 388 ILE   C O    1 
ATOM   10139 C  CB   . ILE   C 1 388 ? 89.364  112.156 115.502 1.00 43.90  ? 388 ILE   C CB   1 
ATOM   10140 C  CG1  . ILE   C 1 388 ? 90.525  112.007 116.482 1.00 43.90  ? 388 ILE   C CG1  1 
ATOM   10141 C  CG2  . ILE   C 1 388 ? 89.667  111.429 114.209 1.00 43.90  ? 388 ILE   C CG2  1 
ATOM   10142 C  CD1  . ILE   C 1 388 ? 90.933  110.582 116.721 1.00 43.90  ? 388 ILE   C CD1  1 
ATOM   10143 N  N    . LEU   C 1 389 ? 86.865  113.636 114.221 1.00 44.52  ? 389 LEU   C N    1 
ATOM   10144 C  CA   . LEU   C 1 389 ? 85.923  113.858 113.128 1.00 44.52  ? 389 LEU   C CA   1 
ATOM   10145 C  C    . LEU   C 1 389 ? 85.977  115.301 112.639 1.00 44.52  ? 389 LEU   C C    1 
ATOM   10146 O  O    . LEU   C 1 389 ? 86.111  115.557 111.436 1.00 44.52  ? 389 LEU   C O    1 
ATOM   10147 C  CB   . LEU   C 1 389 ? 84.505  113.503 113.574 1.00 44.52  ? 389 LEU   C CB   1 
ATOM   10148 C  CG   . LEU   C 1 389 ? 84.170  112.025 113.757 1.00 44.52  ? 389 LEU   C CG   1 
ATOM   10149 C  CD1  . LEU   C 1 389 ? 82.747  111.871 114.254 1.00 44.52  ? 389 LEU   C CD1  1 
ATOM   10150 C  CD2  . LEU   C 1 389 ? 84.363  111.281 112.456 1.00 44.52  ? 389 LEU   C CD2  1 
ATOM   10151 N  N    . LEU   C 1 390 ? 85.886  116.259 113.565 1.00 44.52  ? 390 LEU   C N    1 
ATOM   10152 C  CA   . LEU   C 1 390 ? 85.829  117.660 113.160 1.00 44.52  ? 390 LEU   C CA   1 
ATOM   10153 C  C    . LEU   C 1 390 ? 87.134  118.117 112.521 1.00 44.52  ? 390 LEU   C C    1 
ATOM   10154 O  O    . LEU   C 1 390 ? 87.115  118.860 111.535 1.00 44.52  ? 390 LEU   C O    1 
ATOM   10155 C  CB   . LEU   C 1 390 ? 85.475  118.537 114.359 1.00 44.52  ? 390 LEU   C CB   1 
ATOM   10156 C  CG   . LEU   C 1 390 ? 84.043  118.379 114.868 1.00 44.52  ? 390 LEU   C CG   1 
ATOM   10157 C  CD1  . LEU   C 1 390 ? 83.768  119.351 115.999 1.00 44.52  ? 390 LEU   C CD1  1 
ATOM   10158 C  CD2  . LEU   C 1 390 ? 83.055  118.579 113.734 1.00 44.52  ? 390 LEU   C CD2  1 
ATOM   10159 N  N    . GLY   C 1 391 ? 88.277  117.680 113.053 1.00 44.10  ? 391 GLY   C N    1 
ATOM   10160 C  CA   . GLY   C 1 391 ? 89.547  118.083 112.476 1.00 44.10  ? 391 GLY   C CA   1 
ATOM   10161 C  C    . GLY   C 1 391 ? 89.773  117.497 111.098 1.00 44.10  ? 391 GLY   C C    1 
ATOM   10162 O  O    . GLY   C 1 391 ? 90.254  118.187 110.192 1.00 44.10  ? 391 GLY   C O    1 
ATOM   10163 N  N    . THR   C 1 392 ? 89.429  116.220 110.912 1.00 44.70  ? 392 THR   C N    1 
ATOM   10164 C  CA   . THR   C 1 392 ? 89.551  115.625 109.586 1.00 44.70  ? 392 THR   C CA   1 
ATOM   10165 C  C    . THR   C 1 392 ? 88.629  116.318 108.593 1.00 44.70  ? 392 THR   C C    1 
ATOM   10166 O  O    . THR   C 1 392 ? 89.018  116.576 107.446 1.00 44.70  ? 392 THR   C O    1 
ATOM   10167 C  CB   . THR   C 1 392 ? 89.251  114.132 109.652 1.00 44.70  ? 392 THR   C CB   1 
ATOM   10168 O  OG1  . THR   C 1 392 ? 90.076  113.527 110.653 1.00 44.70  ? 392 THR   C OG1  1 
ATOM   10169 C  CG2  . THR   C 1 392 ? 89.538  113.480 108.316 1.00 44.70  ? 392 THR   C CG2  1 
ATOM   10170 N  N    . SER   C 1 393 ? 87.405  116.642 109.017 1.00 46.13  ? 393 SER   C N    1 
ATOM   10171 C  CA   . SER   C 1 393 ? 86.495  117.340 108.120 1.00 46.13  ? 393 SER   C CA   1 
ATOM   10172 C  C    . SER   C 1 393 ? 87.004  118.731 107.776 1.00 46.13  ? 393 SER   C C    1 
ATOM   10173 O  O    . SER   C 1 393 ? 86.872  119.164 106.630 1.00 46.13  ? 393 SER   C O    1 
ATOM   10174 C  CB   . SER   C 1 393 ? 85.103  117.422 108.738 1.00 46.13  ? 393 SER   C CB   1 
ATOM   10175 O  OG   . SER   C 1 393 ? 85.088  118.308 109.844 1.00 46.13  ? 393 SER   C OG   1 
ATOM   10176 N  N    . THR   C 1 394 ? 87.600  119.439 108.739 1.00 44.88  ? 394 THR   C N    1 
ATOM   10177 C  CA   . THR   C 1 394 ? 88.167  120.752 108.446 1.00 44.88  ? 394 THR   C CA   1 
ATOM   10178 C  C    . THR   C 1 394 ? 89.322  120.647 107.460 1.00 44.88  ? 394 THR   C C    1 
ATOM   10179 O  O    . THR   C 1 394 ? 89.430  121.459 106.531 1.00 44.88  ? 394 THR   C O    1 
ATOM   10180 C  CB   . THR   C 1 394 ? 88.633  121.427 109.735 1.00 44.88  ? 394 THR   C CB   1 
ATOM   10181 O  OG1  . THR   C 1 394 ? 87.506  121.683 110.580 1.00 44.88  ? 394 THR   C OG1  1 
ATOM   10182 C  CG2  . THR   C 1 394 ? 89.336  122.739 109.428 1.00 44.88  ? 394 THR   C CG2  1 
ATOM   10183 N  N    . LEU   C 1 395 ? 90.202  119.660 107.651 1.00 42.70  ? 395 LEU   C N    1 
ATOM   10184 C  CA   . LEU   C 1 395 ? 91.309  119.473 106.719 1.00 42.70  ? 395 LEU   C CA   1 
ATOM   10185 C  C    . LEU   C 1 395 ? 90.801  119.191 105.311 1.00 42.70  ? 395 LEU   C C    1 
ATOM   10186 O  O    . LEU   C 1 395 ? 91.282  119.788 104.339 1.00 42.70  ? 395 LEU   C O    1 
ATOM   10187 C  CB   . LEU   C 1 395 ? 92.218  118.344 107.201 1.00 42.70  ? 395 LEU   C CB   1 
ATOM   10188 C  CG   . LEU   C 1 395 ? 93.357  117.918 106.273 1.00 42.70  ? 395 LEU   C CG   1 
ATOM   10189 C  CD1  . LEU   C 1 395 ? 94.254  119.093 105.935 1.00 42.70  ? 395 LEU   C CD1  1 
ATOM   10190 C  CD2  . LEU   C 1 395 ? 94.160  116.800 106.910 1.00 42.70  ? 395 LEU   C CD2  1 
ATOM   10191 N  N    . LEU   C 1 396 ? 89.815  118.300 105.178 1.00 47.22  ? 396 LEU   C N    1 
ATOM   10192 C  CA   . LEU   C 1 396 ? 89.286  117.995 103.851 1.00 47.22  ? 396 LEU   C CA   1 
ATOM   10193 C  C    . LEU   C 1 396 ? 88.572  119.199 103.249 1.00 47.22  ? 396 LEU   C C    1 
ATOM   10194 O  O    . LEU   C 1 396 ? 88.652  119.433 102.038 1.00 47.22  ? 396 LEU   C O    1 
ATOM   10195 C  CB   . LEU   C 1 396 ? 88.347  116.791 103.917 1.00 47.22  ? 396 LEU   C CB   1 
ATOM   10196 C  CG   . LEU   C 1 396 ? 88.975  115.454 104.307 1.00 47.22  ? 396 LEU   C CG   1 
ATOM   10197 C  CD1  . LEU   C 1 396 ? 87.960  114.330 104.186 1.00 47.22  ? 396 LEU   C CD1  1 
ATOM   10198 C  CD2  . LEU   C 1 396 ? 90.200  115.171 103.456 1.00 47.22  ? 396 LEU   C CD2  1 
ATOM   10199 N  N    . VAL   C 1 397 ? 87.881  119.983 104.079 1.00 47.73  ? 397 VAL   C N    1 
ATOM   10200 C  CA   . VAL   C 1 397 ? 87.186  121.170 103.595 1.00 47.73  ? 397 VAL   C CA   1 
ATOM   10201 C  C    . VAL   C 1 397 ? 88.178  122.186 103.047 1.00 47.73  ? 397 VAL   C C    1 
ATOM   10202 O  O    . VAL   C 1 397 ? 87.955  122.784 101.988 1.00 47.73  ? 397 VAL   C O    1 
ATOM   10203 C  CB   . VAL   C 1 397 ? 86.325  121.767 104.722 1.00 47.73  ? 397 VAL   C CB   1 
ATOM   10204 C  CG1  . VAL   C 1 397 ? 86.090  123.239 104.498 1.00 47.73  ? 397 VAL   C CG1  1 
ATOM   10205 C  CG2  . VAL   C 1 397 ? 85.004  121.046 104.816 1.00 47.73  ? 397 VAL   C CG2  1 
ATOM   10206 N  N    . TRP   C 1 398 ? 89.293  122.392 103.750 1.00 45.41  ? 398 TRP   C N    1 
ATOM   10207 C  CA   . TRP   C 1 398 ? 90.305  123.321 103.256 1.00 45.41  ? 398 TRP   C CA   1 
ATOM   10208 C  C    . TRP   C 1 398 ? 90.979  122.788 102.000 1.00 45.41  ? 398 TRP   C C    1 
ATOM   10209 O  O    . TRP   C 1 398 ? 91.286  123.556 101.082 1.00 45.41  ? 398 TRP   C O    1 
ATOM   10210 C  CB   . TRP   C 1 398 ? 91.345  123.599 104.337 1.00 45.41  ? 398 TRP   C CB   1 
ATOM   10211 C  CG   . TRP   C 1 398 ? 90.976  124.712 105.256 1.00 45.41  ? 398 TRP   C CG   1 
ATOM   10212 C  CD1  . TRP   C 1 398 ? 90.398  124.601 106.483 1.00 45.41  ? 398 TRP   C CD1  1 
ATOM   10213 C  CD2  . TRP   C 1 398 ? 91.163  126.112 105.024 1.00 45.41  ? 398 TRP   C CD2  1 
ATOM   10214 N  NE1  . TRP   C 1 398 ? 90.213  125.845 107.032 1.00 45.41  ? 398 TRP   C NE1  1 
ATOM   10215 C  CE2  . TRP   C 1 398 ? 90.674  126.790 106.156 1.00 45.41  ? 398 TRP   C CE2  1 
ATOM   10216 C  CE3  . TRP   C 1 398 ? 91.696  126.858 103.970 1.00 45.41  ? 398 TRP   C CE3  1 
ATOM   10217 C  CZ2  . TRP   C 1 398 ? 90.702  128.176 106.263 1.00 45.41  ? 398 TRP   C CZ2  1 
ATOM   10218 C  CZ3  . TRP   C 1 398 ? 91.724  128.234 104.079 1.00 45.41  ? 398 TRP   C CZ3  1 
ATOM   10219 C  CH2  . TRP   C 1 398 ? 91.230  128.879 105.217 1.00 45.41  ? 398 TRP   C CH2  1 
ATOM   10220 N  N    . VAL   C 1 399 ? 91.225  121.478 101.944 1.00 50.01  ? 399 VAL   C N    1 
ATOM   10221 C  CA   . VAL   C 1 399 ? 91.853  120.895 100.763 1.00 50.01  ? 399 VAL   C CA   1 
ATOM   10222 C  C    . VAL   C 1 399 ? 90.941  121.006 99.548  1.00 50.01  ? 399 VAL   C C    1 
ATOM   10223 O  O    . VAL   C 1 399 ? 91.417  121.171 98.419  1.00 50.01  ? 399 VAL   C O    1 
ATOM   10224 C  CB   . VAL   C 1 399 ? 92.249  119.435 101.055 1.00 50.01  ? 399 VAL   C CB   1 
ATOM   10225 C  CG1  . VAL   C 1 399 ? 92.575  118.692 99.775  1.00 50.01  ? 399 VAL   C CG1  1 
ATOM   10226 C  CG2  . VAL   C 1 399 ? 93.436  119.396 102.000 1.00 50.01  ? 399 VAL   C CG2  1 
ATOM   10227 N  N    . GLY   C 1 400 ? 89.629  120.960 99.751  1.00 54.97  ? 400 GLY   C N    1 
ATOM   10228 C  CA   . GLY   C 1 400 ? 88.708  120.912 98.635  1.00 54.97  ? 400 GLY   C CA   1 
ATOM   10229 C  C    . GLY   C 1 400 ? 88.574  122.168 97.796  1.00 54.97  ? 400 GLY   C C    1 
ATOM   10230 O  O    . GLY   C 1 400 ? 87.787  122.180 96.845  1.00 54.97  ? 400 GLY   C O    1 
ATOM   10231 N  N    . VAL   C 1 401 ? 89.317  123.234 98.115  1.00 56.87  ? 401 VAL   C N    1 
ATOM   10232 C  CA   . VAL   C 1 401 ? 89.274  124.433 97.279  1.00 56.87  ? 401 VAL   C CA   1 
ATOM   10233 C  C    . VAL   C 1 401 ? 90.275  124.387 96.136  1.00 56.87  ? 401 VAL   C C    1 
ATOM   10234 O  O    . VAL   C 1 401 ? 90.187  125.215 95.217  1.00 56.87  ? 401 VAL   C O    1 
ATOM   10235 C  CB   . VAL   C 1 401 ? 89.512  125.726 98.085  1.00 56.87  ? 401 VAL   C CB   1 
ATOM   10236 C  CG1  . VAL   C 1 401 ? 88.396  125.934 99.077  1.00 56.87  ? 401 VAL   C CG1  1 
ATOM   10237 C  CG2  . VAL   C 1 401 ? 90.852  125.685 98.786  1.00 56.87  ? 401 VAL   C CG2  1 
ATOM   10238 N  N    . ILE   C 1 402 ? 91.222  123.445 96.156  1.00 60.53  ? 402 ILE   C N    1 
ATOM   10239 C  CA   . ILE   C 1 402 ? 92.083  123.229 94.997  1.00 60.53  ? 402 ILE   C CA   1 
ATOM   10240 C  C    . ILE   C 1 402 ? 91.247  122.855 93.782  1.00 60.53  ? 402 ILE   C C    1 
ATOM   10241 O  O    . ILE   C 1 402 ? 91.686  123.020 92.637  1.00 60.53  ? 402 ILE   C O    1 
ATOM   10242 C  CB   . ILE   C 1 402 ? 93.136  122.151 95.314  1.00 60.53  ? 402 ILE   C CB   1 
ATOM   10243 C  CG1  . ILE   C 1 402 ? 93.780  122.419 96.671  1.00 60.53  ? 402 ILE   C CG1  1 
ATOM   10244 C  CG2  . ILE   C 1 402 ? 94.207  122.109 94.241  1.00 60.53  ? 402 ILE   C CG2  1 
ATOM   10245 C  CD1  . ILE   C 1 402 ? 94.728  121.334 97.096  1.00 60.53  ? 402 ILE   C CD1  1 
ATOM   10246 N  N    . ARG   C 1 403 ? 90.035  122.343 94.012  1.00 69.15  ? 403 ARG   C N    1 
ATOM   10247 C  CA   . ARG   C 1 403 ? 89.133  121.983 92.924  1.00 69.15  ? 403 ARG   C CA   1 
ATOM   10248 C  C    . ARG   C 1 403 ? 88.906  123.143 91.964  1.00 69.15  ? 403 ARG   C C    1 
ATOM   10249 O  O    . ARG   C 1 403 ? 88.759  122.930 90.756  1.00 69.15  ? 403 ARG   C O    1 
ATOM   10250 C  CB   . ARG   C 1 403 ? 87.802  121.504 93.507  1.00 69.15  ? 403 ARG   C CB   1 
ATOM   10251 C  CG   . ARG   C 1 403 ? 86.841  120.883 92.512  1.00 69.15  ? 403 ARG   C CG   1 
ATOM   10252 C  CD   . ARG   C 1 403 ? 85.832  121.886 91.983  1.00 69.15  ? 403 ARG   C CD   1 
ATOM   10253 N  NE   . ARG   C 1 403 ? 84.693  121.222 91.361  1.00 69.15  ? 403 ARG   C NE   1 
ATOM   10254 C  CZ   . ARG   C 1 403 ? 84.723  120.638 90.171  1.00 69.15  ? 403 ARG   C CZ   1 
ATOM   10255 N  NH1  . ARG   C 1 403 ? 85.828  120.607 89.444  1.00 69.15  ? 403 ARG   C NH1  1 
ATOM   10256 N  NH2  . ARG   C 1 403 ? 83.618  120.068 89.700  1.00 69.15  ? 403 ARG   C NH2  1 
ATOM   10257 N  N    . TYR   C 1 404 ? 88.876  124.371 92.475  1.00 72.00  ? 404 TYR   C N    1 
ATOM   10258 C  CA   . TYR   C 1 404 ? 88.682  125.547 91.640  1.00 72.00  ? 404 TYR   C CA   1 
ATOM   10259 C  C    . TYR   C 1 404 ? 89.990  126.129 91.125  1.00 72.00  ? 404 TYR   C C    1 
ATOM   10260 O  O    . TYR   C 1 404 ? 89.966  127.143 90.420  1.00 72.00  ? 404 TYR   C O    1 
ATOM   10261 C  CB   . TYR   C 1 404 ? 87.899  126.612 92.409  1.00 72.00  ? 404 TYR   C CB   1 
ATOM   10262 C  CG   . TYR   C 1 404 ? 86.521  126.145 92.813  1.00 72.00  ? 404 TYR   C CG   1 
ATOM   10263 C  CD1  . TYR   C 1 404 ? 85.466  126.174 91.911  1.00 72.00  ? 404 TYR   C CD1  1 
ATOM   10264 C  CD2  . TYR   C 1 404 ? 86.278  125.662 94.091  1.00 72.00  ? 404 TYR   C CD2  1 
ATOM   10265 C  CE1  . TYR   C 1 404 ? 84.208  125.741 92.271  1.00 72.00  ? 404 TYR   C CE1  1 
ATOM   10266 C  CE2  . TYR   C 1 404 ? 85.022  125.226 94.459  1.00 72.00  ? 404 TYR   C CE2  1 
ATOM   10267 C  CZ   . TYR   C 1 404 ? 83.990  125.270 93.547  1.00 72.00  ? 404 TYR   C CZ   1 
ATOM   10268 O  OH   . TYR   C 1 404 ? 82.737  124.837 93.911  1.00 72.00  ? 404 TYR   C OH   1 
ATOM   10269 N  N    . LEU   C 1 405 ? 91.125  125.523 91.465  1.00 70.13  ? 405 LEU   C N    1 
ATOM   10270 C  CA   . LEU   C 1 405 ? 92.408  125.873 90.874  1.00 70.13  ? 405 LEU   C CA   1 
ATOM   10271 C  C    . LEU   C 1 405 ? 92.847  124.882 89.806  1.00 70.13  ? 405 LEU   C C    1 
ATOM   10272 O  O    . LEU   C 1 405 ? 93.846  125.130 89.123  1.00 70.13  ? 405 LEU   C O    1 
ATOM   10273 C  CB   . LEU   C 1 405 ? 93.489  125.968 91.960  1.00 70.13  ? 405 LEU   C CB   1 
ATOM   10274 C  CG   . LEU   C 1 405 ? 93.705  127.305 92.676  1.00 70.13  ? 405 LEU   C CG   1 
ATOM   10275 C  CD1  . LEU   C 1 405 ? 92.404  127.899 93.182  1.00 70.13  ? 405 LEU   C CD1  1 
ATOM   10276 C  CD2  . LEU   C 1 405 ? 94.683  127.124 93.825  1.00 70.13  ? 405 LEU   C CD2  1 
ATOM   10277 N  N    . THR   C 1 406 ? 92.127  123.767 89.652  1.00 74.23  ? 406 THR   C N    1 
ATOM   10278 C  CA   . THR   C 1 406 ? 92.494  122.755 88.669  1.00 74.23  ? 406 THR   C CA   1 
ATOM   10279 C  C    . THR   C 1 406 ? 92.293  123.253 87.242  1.00 74.23  ? 406 THR   C C    1 
ATOM   10280 O  O    . THR   C 1 406 ? 93.048  122.869 86.340  1.00 74.23  ? 406 THR   C O    1 
ATOM   10281 C  CB   . THR   C 1 406 ? 91.677  121.483 88.913  1.00 74.23  ? 406 THR   C CB   1 
ATOM   10282 O  OG1  . THR   C 1 406 ? 91.912  121.013 90.245  1.00 74.23  ? 406 THR   C OG1  1 
ATOM   10283 C  CG2  . THR   C 1 406 ? 92.056  120.388 87.927  1.00 74.23  ? 406 THR   C CG2  1 
ATOM   10284 N  N    . PHE   C 1 407 ? 91.301  124.116 87.022  1.00 85.23  ? 407 PHE   C N    1 
ATOM   10285 C  CA   . PHE   C 1 407 ? 90.966  124.539 85.669  1.00 85.23  ? 407 PHE   C CA   1 
ATOM   10286 C  C    . PHE   C 1 407 ? 91.983  125.505 85.078  1.00 85.23  ? 407 PHE   C C    1 
ATOM   10287 O  O    . PHE   C 1 407 ? 92.099  125.587 83.851  1.00 85.23  ? 407 PHE   C O    1 
ATOM   10288 C  CB   . PHE   C 1 407 ? 89.587  125.195 85.652  1.00 85.23  ? 407 PHE   C CB   1 
ATOM   10289 C  CG   . PHE   C 1 407 ? 88.494  124.323 86.190  1.00 85.23  ? 407 PHE   C CG   1 
ATOM   10290 C  CD1  . PHE   C 1 407 ? 87.901  123.365 85.388  1.00 85.23  ? 407 PHE   C CD1  1 
ATOM   10291 C  CD2  . PHE   C 1 407 ? 88.053  124.467 87.494  1.00 85.23  ? 407 PHE   C CD2  1 
ATOM   10292 C  CE1  . PHE   C 1 407 ? 86.891  122.564 85.874  1.00 85.23  ? 407 PHE   C CE1  1 
ATOM   10293 C  CE2  . PHE   C 1 407 ? 87.044  123.666 87.988  1.00 85.23  ? 407 PHE   C CE2  1 
ATOM   10294 C  CZ   . PHE   C 1 407 ? 86.461  122.715 87.175  1.00 85.23  ? 407 PHE   C CZ   1 
ATOM   10295 N  N    . PHE   C 1 408 ? 92.721  126.232 85.915  1.00 79.84  ? 408 PHE   C N    1 
ATOM   10296 C  CA   . PHE   C 1 408 ? 93.515  127.345 85.409  1.00 79.84  ? 408 PHE   C CA   1 
ATOM   10297 C  C    . PHE   C 1 408 ? 94.773  126.886 84.683  1.00 79.84  ? 408 PHE   C C    1 
ATOM   10298 O  O    . PHE   C 1 408 ? 95.307  127.640 83.864  1.00 79.84  ? 408 PHE   C O    1 
ATOM   10299 C  CB   . PHE   C 1 408 ? 93.881  128.294 86.550  1.00 79.84  ? 408 PHE   C CB   1 
ATOM   10300 C  CG   . PHE   C 1 408 ? 92.715  129.081 87.078  1.00 79.84  ? 408 PHE   C CG   1 
ATOM   10301 C  CD1  . PHE   C 1 408 ? 91.461  128.963 86.502  1.00 79.84  ? 408 PHE   C CD1  1 
ATOM   10302 C  CD2  . PHE   C 1 408 ? 92.875  129.947 88.146  1.00 79.84  ? 408 PHE   C CD2  1 
ATOM   10303 C  CE1  . PHE   C 1 408 ? 90.390  129.682 86.983  1.00 79.84  ? 408 PHE   C CE1  1 
ATOM   10304 C  CE2  . PHE   C 1 408 ? 91.808  130.674 88.631  1.00 79.84  ? 408 PHE   C CE2  1 
ATOM   10305 C  CZ   . PHE   C 1 408 ? 90.563  130.540 88.049  1.00 79.84  ? 408 PHE   C CZ   1 
ATOM   10306 N  N    . HIS   C 1 409 ? 95.285  125.698 85.012  1.00 76.75  ? 409 HIS   C N    1 
ATOM   10307 C  CA   . HIS   C 1 409 ? 96.421  125.068 84.338  1.00 76.75  ? 409 HIS   C CA   1 
ATOM   10308 C  C    . HIS   C 1 409 ? 97.723  125.794 84.659  1.00 76.75  ? 409 HIS   C C    1 
ATOM   10309 O  O    . HIS   C 1 409 ? 98.801  125.368 84.234  1.00 76.75  ? 409 HIS   C O    1 
ATOM   10310 C  CB   . HIS   C 1 409 ? 96.191  124.975 82.822  1.00 76.75  ? 409 HIS   C CB   1 
ATOM   10311 C  CG   . HIS   C 1 409 ? 96.838  126.070 82.031  1.00 76.75  ? 409 HIS   C CG   1 
ATOM   10312 N  ND1  . HIS   C 1 409 ? 96.275  127.319 81.891  1.00 76.75  ? 409 HIS   C ND1  1 
ATOM   10313 C  CD2  . HIS   C 1 409 ? 97.992  126.096 81.323  1.00 76.75  ? 409 HIS   C CD2  1 
ATOM   10314 C  CE1  . HIS   C 1 409 ? 97.058  128.073 81.140  1.00 76.75  ? 409 HIS   C CE1  1 
ATOM   10315 N  NE2  . HIS   C 1 409 ? 98.108  127.355 80.782  1.00 76.75  ? 409 HIS   C NE2  1 
ATOM   10316 N  N    . ASN   C 1 410 ? 97.633  126.893 85.408  1.00 68.80  ? 410 ASN   C N    1 
ATOM   10317 C  CA   . ASN   C 1 410 ? 98.795  127.544 85.993  1.00 68.80  ? 410 ASN   C CA   1 
ATOM   10318 C  C    . ASN   C 1 410 ? 98.895  127.328 87.496  1.00 68.80  ? 410 ASN   C C    1 
ATOM   10319 O  O    . ASN   C 1 410 ? 99.961  127.571 88.071  1.00 68.80  ? 410 ASN   C O    1 
ATOM   10320 C  CB   . ASN   C 1 410 ? 98.767  129.050 85.704  1.00 68.80  ? 410 ASN   C CB   1 
ATOM   10321 C  CG   . ASN   C 1 410 ? 98.994  129.371 84.241  1.00 68.80  ? 410 ASN   C CG   1 
ATOM   10322 O  OD1  . ASN   C 1 410 ? 99.056  128.477 83.399  1.00 68.80  ? 410 ASN   C OD1  1 
ATOM   10323 N  ND2  . ASN   C 1 410 ? 99.112  130.658 83.931  1.00 68.80  ? 410 ASN   C ND2  1 
ATOM   10324 N  N    . TYR   C 1 411 ? 97.818  126.874 88.140  1.00 65.46  ? 411 TYR   C N    1 
ATOM   10325 C  CA   . TYR   C 1 411 ? 97.772  126.729 89.587  1.00 65.46  ? 411 TYR   C CA   1 
ATOM   10326 C  C    . TYR   C 1 411 ? 97.702  125.283 90.056  1.00 65.46  ? 411 TYR   C C    1 
ATOM   10327 O  O    . TYR   C 1 411 ? 97.855  125.036 91.258  1.00 65.46  ? 411 TYR   C O    1 
ATOM   10328 C  CB   . TYR   C 1 411 ? 96.568  127.494 90.161  1.00 65.46  ? 411 TYR   C CB   1 
ATOM   10329 C  CG   . TYR   C 1 411 ? 96.609  128.992 89.947  1.00 65.46  ? 411 TYR   C CG   1 
ATOM   10330 C  CD1  . TYR   C 1 411 ? 96.344  129.542 88.702  1.00 65.46  ? 411 TYR   C CD1  1 
ATOM   10331 C  CD2  . TYR   C 1 411 ? 96.893  129.854 90.995  1.00 65.46  ? 411 TYR   C CD2  1 
ATOM   10332 C  CE1  . TYR   C 1 411 ? 96.376  130.904 88.503  1.00 65.46  ? 411 TYR   C CE1  1 
ATOM   10333 C  CE2  . TYR   C 1 411 ? 96.927  131.221 90.805  1.00 65.46  ? 411 TYR   C CE2  1 
ATOM   10334 C  CZ   . TYR   C 1 411 ? 96.666  131.739 89.557  1.00 65.46  ? 411 TYR   C CZ   1 
ATOM   10335 O  OH   . TYR   C 1 411 ? 96.697  133.099 89.361  1.00 65.46  ? 411 TYR   C OH   1 
ATOM   10336 N  N    . ASN   C 1 412 ? 97.474  124.328 89.156  1.00 63.27  ? 412 ASN   C N    1 
ATOM   10337 C  CA   . ASN   C 1 412 ? 97.302  122.924 89.514  1.00 63.27  ? 412 ASN   C CA   1 
ATOM   10338 C  C    . ASN   C 1 412 ? 98.542  122.103 89.176  1.00 63.27  ? 412 ASN   C C    1 
ATOM   10339 O  O    . ASN   C 1 412 ? 98.452  120.931 88.796  1.00 63.27  ? 412 ASN   C O    1 
ATOM   10340 C  CB   . ASN   C 1 412 ? 96.075  122.337 88.824  1.00 63.27  ? 412 ASN   C CB   1 
ATOM   10341 C  CG   . ASN   C 1 412 ? 96.236  122.259 87.321  1.00 63.27  ? 412 ASN   C CG   1 
ATOM   10342 O  OD1  . ASN   C 1 412 ? 97.005  123.016 86.729  1.00 63.27  ? 412 ASN   C OD1  1 
ATOM   10343 N  ND2  . ASN   C 1 412 ? 95.515  121.337 86.695  1.00 63.27  ? 412 ASN   C ND2  1 
ATOM   10344 N  N    . ILE   C 1 413 ? 99.717  122.722 89.305  1.00 55.97  ? 413 ILE   C N    1 
ATOM   10345 C  CA   . ILE   C 1 413 ? 100.967 122.012 89.057  1.00 55.97  ? 413 ILE   C CA   1 
ATOM   10346 C  C    . ILE   C 1 413 ? 101.093 120.822 89.996  1.00 55.97  ? 413 ILE   C C    1 
ATOM   10347 O  O    . ILE   C 1 413 ? 101.462 119.719 89.577  1.00 55.97  ? 413 ILE   C O    1 
ATOM   10348 C  CB   . ILE   C 1 413 ? 102.160 122.975 89.190  1.00 55.97  ? 413 ILE   C CB   1 
ATOM   10349 C  CG1  . ILE   C 1 413 ? 102.155 123.986 88.047  1.00 55.97  ? 413 ILE   C CG1  1 
ATOM   10350 C  CG2  . ILE   C 1 413 ? 103.469 122.210 89.205  1.00 55.97  ? 413 ILE   C CG2  1 
ATOM   10351 C  CD1  . ILE   C 1 413 ? 102.334 123.356 86.685  1.00 55.97  ? 413 ILE   C CD1  1 
ATOM   10352 N  N    . LEU   C 1 414 ? 100.765 121.020 91.274  1.00 52.66  ? 414 LEU   C N    1 
ATOM   10353 C  CA   . LEU   C 1 414 ? 100.849 119.933 92.243  1.00 52.66  ? 414 LEU   C CA   1 
ATOM   10354 C  C    . LEU   C 1 414 ? 99.918  118.789 91.868  1.00 52.66  ? 414 LEU   C C    1 
ATOM   10355 O  O    . LEU   C 1 414 ? 100.323 117.620 91.864  1.00 52.66  ? 414 LEU   C O    1 
ATOM   10356 C  CB   . LEU   C 1 414 ? 100.517 120.457 93.639  1.00 52.66  ? 414 LEU   C CB   1 
ATOM   10357 C  CG   . LEU   C 1 414 ? 100.535 119.460 94.796  1.00 52.66  ? 414 LEU   C CG   1 
ATOM   10358 C  CD1  . LEU   C 1 414 ? 101.953 119.030 95.101  1.00 52.66  ? 414 LEU   C CD1  1 
ATOM   10359 C  CD2  . LEU   C 1 414 ? 99.886  120.065 96.025  1.00 52.66  ? 414 LEU   C CD2  1 
ATOM   10360 N  N    . ILE   C 1 415 ? 98.668  119.108 91.532  1.00 54.59  ? 415 ILE   C N    1 
ATOM   10361 C  CA   . ILE   C 1 415 ? 97.691  118.063 91.245  1.00 54.59  ? 415 ILE   C CA   1 
ATOM   10362 C  C    . ILE   C 1 415 ? 98.074  117.291 89.988  1.00 54.59  ? 415 ILE   C C    1 
ATOM   10363 O  O    . ILE   C 1 415 ? 98.018  116.056 89.966  1.00 54.59  ? 415 ILE   C O    1 
ATOM   10364 C  CB   . ILE   C 1 415 ? 96.282  118.670 91.132  1.00 54.59  ? 415 ILE   C CB   1 
ATOM   10365 C  CG1  . ILE   C 1 415 ? 95.861  119.279 92.469  1.00 54.59  ? 415 ILE   C CG1  1 
ATOM   10366 C  CG2  . ILE   C 1 415 ? 95.283  117.617 90.690  1.00 54.59  ? 415 ILE   C CG2  1 
ATOM   10367 C  CD1  . ILE   C 1 415 ? 95.877  118.294 93.616  1.00 54.59  ? 415 ILE   C CD1  1 
ATOM   10368 N  N    . ALA   C 1 416 ? 98.473  117.996 88.927  1.00 52.59  ? 416 ALA   C N    1 
ATOM   10369 C  CA   . ALA   C 1 416 ? 98.856  117.309 87.695  1.00 52.59  ? 416 ALA   C CA   1 
ATOM   10370 C  C    . ALA   C 1 416 ? 100.113 116.468 87.893  1.00 52.59  ? 416 ALA   C C    1 
ATOM   10371 O  O    . ALA   C 1 416 ? 100.194 115.330 87.403  1.00 52.59  ? 416 ALA   C O    1 
ATOM   10372 C  CB   . ALA   C 1 416 ? 99.055  118.320 86.569  1.00 52.59  ? 416 ALA   C CB   1 
ATOM   10373 N  N    . THR   C 1 417 ? 101.104 117.006 88.610  1.00 50.54  ? 417 THR   C N    1 
ATOM   10374 C  CA   . THR   C 1 417 ? 102.322 116.251 88.865  1.00 50.54  ? 417 THR   C CA   1 
ATOM   10375 C  C    . THR   C 1 417 ? 102.026 114.990 89.661  1.00 50.54  ? 417 THR   C C    1 
ATOM   10376 O  O    . THR   C 1 417 ? 102.561 113.921 89.358  1.00 50.54  ? 417 THR   C O    1 
ATOM   10377 C  CB   . THR   C 1 417 ? 103.332 117.125 89.603  1.00 50.54  ? 417 THR   C CB   1 
ATOM   10378 O  OG1  . THR   C 1 417 ? 103.609 118.296 88.825  1.00 50.54  ? 417 THR   C OG1  1 
ATOM   10379 C  CG2  . THR   C 1 417 ? 104.623 116.366 89.839  1.00 50.54  ? 417 THR   C CG2  1 
ATOM   10380 N  N    . LEU   C 1 418 ? 101.165 115.091 90.677  1.00 49.75  ? 418 LEU   C N    1 
ATOM   10381 C  CA   . LEU   C 1 418 ? 100.809 113.909 91.456  1.00 49.75  ? 418 LEU   C CA   1 
ATOM   10382 C  C    . LEU   C 1 418 ? 100.045 112.896 90.613  1.00 49.75  ? 418 LEU   C C    1 
ATOM   10383 O  O    . LEU   C 1 418 ? 100.293 111.688 90.708  1.00 49.75  ? 418 LEU   C O    1 
ATOM   10384 C  CB   . LEU   C 1 418 ? 99.993  114.313 92.683  1.00 49.75  ? 418 LEU   C CB   1 
ATOM   10385 C  CG   . LEU   C 1 418 ? 100.757 114.590 93.981  1.00 49.75  ? 418 LEU   C CG   1 
ATOM   10386 C  CD1  . LEU   C 1 418 ? 101.811 115.671 93.800  1.00 49.75  ? 418 LEU   C CD1  1 
ATOM   10387 C  CD2  . LEU   C 1 418 ? 99.789  114.968 95.090  1.00 49.75  ? 418 LEU   C CD2  1 
ATOM   10388 N  N    . ARG   C 1 419 ? 99.115  113.368 89.778  1.00 52.29  ? 419 ARG   C N    1 
ATOM   10389 C  CA   . ARG   C 1 419 ? 98.348  112.453 88.937  1.00 52.29  ? 419 ARG   C CA   1 
ATOM   10390 C  C    . ARG   C 1 419 ? 99.256  111.690 87.985  1.00 52.29  ? 419 ARG   C C    1 
ATOM   10391 O  O    . ARG   C 1 419 ? 99.015  110.513 87.695  1.00 52.29  ? 419 ARG   C O    1 
ATOM   10392 C  CB   . ARG   C 1 419 ? 97.285  113.218 88.151  1.00 52.29  ? 419 ARG   C CB   1 
ATOM   10393 C  CG   . ARG   C 1 419 ? 96.310  112.317 87.413  1.00 52.29  ? 419 ARG   C CG   1 
ATOM   10394 C  CD   . ARG   C 1 419 ? 95.997  112.857 86.031  1.00 52.29  ? 419 ARG   C CD   1 
ATOM   10395 N  NE   . ARG   C 1 419 ? 95.754  114.293 86.058  1.00 52.29  ? 419 ARG   C NE   1 
ATOM   10396 C  CZ   . ARG   C 1 419 ? 94.572  114.850 86.278  1.00 52.29  ? 419 ARG   C CZ   1 
ATOM   10397 N  NH1  . ARG   C 1 419 ? 93.490  114.117 86.475  1.00 52.29  ? 419 ARG   C NH1  1 
ATOM   10398 N  NH2  . ARG   C 1 419 ? 94.473  116.176 86.299  1.00 52.29  ? 419 ARG   C NH2  1 
ATOM   10399 N  N    . VAL   C 1 420 ? 100.300 112.346 87.476  1.00 50.08  ? 420 VAL   C N    1 
ATOM   10400 C  CA   . VAL   C 1 420 ? 101.222 111.654 86.578  1.00 50.08  ? 420 VAL   C CA   1 
ATOM   10401 C  C    . VAL   C 1 420 ? 102.176 110.751 87.355  1.00 50.08  ? 420 VAL   C C    1 
ATOM   10402 O  O    . VAL   C 1 420 ? 102.517 109.654 86.899  1.00 50.08  ? 420 VAL   C O    1 
ATOM   10403 C  CB   . VAL   C 1 420 ? 101.979 112.676 85.711  1.00 50.08  ? 420 VAL   C CB   1 
ATOM   10404 C  CG1  . VAL   C 1 420 ? 103.075 111.991 84.916  1.00 50.08  ? 420 VAL   C CG1  1 
ATOM   10405 C  CG2  . VAL   C 1 420 ? 101.016 113.377 84.778  1.00 50.08  ? 420 VAL   C CG2  1 
ATOM   10406 N  N    . ALA   C 1 421 ? 102.615 111.180 88.537  1.00 48.90  ? 421 ALA   C N    1 
ATOM   10407 C  CA   . ALA   C 1 421 ? 103.673 110.495 89.264  1.00 48.90  ? 421 ALA   C CA   1 
ATOM   10408 C  C    . ALA   C 1 421 ? 103.184 109.354 90.143  1.00 48.90  ? 421 ALA   C C    1 
ATOM   10409 O  O    . ALA   C 1 421 ? 104.015 108.577 90.621  1.00 48.90  ? 421 ALA   C O    1 
ATOM   10410 C  CB   . ALA   C 1 421 ? 104.437 111.491 90.141  1.00 48.90  ? 421 ALA   C CB   1 
ATOM   10411 N  N    . LEU   C 1 422 ? 101.880 109.236 90.383  1.00 50.35  ? 422 LEU   C N    1 
ATOM   10412 C  CA   . LEU   C 1 422 ? 101.414 108.260 91.364  1.00 50.35  ? 422 LEU   C CA   1 
ATOM   10413 C  C    . LEU   C 1 422 ? 101.748 106.805 91.033  1.00 50.35  ? 422 LEU   C C    1 
ATOM   10414 O  O    . LEU   C 1 422 ? 102.194 106.092 91.948  1.00 50.35  ? 422 LEU   C O    1 
ATOM   10415 C  CB   . LEU   C 1 422 ? 99.907  108.434 91.584  1.00 50.35  ? 422 LEU   C CB   1 
ATOM   10416 C  CG   . LEU   C 1 422 ? 99.471  108.246 93.036  1.00 50.35  ? 422 LEU   C CG   1 
ATOM   10417 C  CD1  . LEU   C 1 422 ? 100.243 109.189 93.943  1.00 50.35  ? 422 LEU   C CD1  1 
ATOM   10418 C  CD2  . LEU   C 1 422 ? 97.980  108.474 93.172  1.00 50.35  ? 422 LEU   C CD2  1 
ATOM   10419 N  N    . PRO   C 1 423 ? 101.559 106.294 89.809  1.00 51.16  ? 423 PRO   C N    1 
ATOM   10420 C  CA   . PRO   C 1 423 ? 101.835 104.859 89.585  1.00 51.16  ? 423 PRO   C CA   1 
ATOM   10421 C  C    . PRO   C 1 423 ? 103.297 104.471 89.763  1.00 51.16  ? 423 PRO   C C    1 
ATOM   10422 O  O    . PRO   C 1 423 ? 103.599 103.436 90.382  1.00 51.16  ? 423 PRO   C O    1 
ATOM   10423 C  CB   . PRO   C 1 423 ? 101.358 104.639 88.142  1.00 51.16  ? 423 PRO   C CB   1 
ATOM   10424 C  CG   . PRO   C 1 423 ? 100.387 105.731 87.891  1.00 51.16  ? 423 PRO   C CG   1 
ATOM   10425 C  CD   . PRO   C 1 423 ? 100.922 106.909 88.630  1.00 51.16  ? 423 PRO   C CD   1 
ATOM   10426 N  N    . SER   C 1 424 ? 104.217 105.263 89.210  1.00 50.90  ? 424 SER   C N    1 
ATOM   10427 C  CA   . SER   C 1 424 ? 105.637 104.971 89.373  1.00 50.90  ? 424 SER   C CA   1 
ATOM   10428 C  C    . SER   C 1 424 ? 106.033 105.012 90.840  1.00 50.90  ? 424 SER   C C    1 
ATOM   10429 O  O    . SER   C 1 424 ? 106.825 104.181 91.306  1.00 50.90  ? 424 SER   C O    1 
ATOM   10430 C  CB   . SER   C 1 424 ? 106.468 105.961 88.562  1.00 50.90  ? 424 SER   C CB   1 
ATOM   10431 O  OG   . SER   C 1 424 ? 105.941 106.107 87.256  1.00 50.90  ? 424 SER   C OG   1 
ATOM   10432 N  N    . VAL   C 1 425 ? 105.494 105.980 91.582  1.00 49.77  ? 425 VAL   C N    1 
ATOM   10433 C  CA   . VAL   C 1 425 ? 105.737 106.045 93.016  1.00 49.77  ? 425 VAL   C CA   1 
ATOM   10434 C  C    . VAL   C 1 425 ? 105.198 104.798 93.703  1.00 49.77  ? 425 VAL   C C    1 
ATOM   10435 O  O    . VAL   C 1 425 ? 105.825 104.264 94.622  1.00 49.77  ? 425 VAL   C O    1 
ATOM   10436 C  CB   . VAL   C 1 425 ? 105.125 107.331 93.597  1.00 49.77  ? 425 VAL   C CB   1 
ATOM   10437 C  CG1  . VAL   C 1 425 ? 105.088 107.269 95.109  1.00 49.77  ? 425 VAL   C CG1  1 
ATOM   10438 C  CG2  . VAL   C 1 425 ? 105.918 108.539 93.138  1.00 49.77  ? 425 VAL   C CG2  1 
ATOM   10439 N  N    . MET   C 1 426 ? 104.044 104.298 93.256  1.00 53.80  ? 426 MET   C N    1 
ATOM   10440 C  CA   . MET   C 1 426 ? 103.474 103.101 93.870  1.00 53.80  ? 426 MET   C CA   1 
ATOM   10441 C  C    . MET   C 1 426 ? 104.363 101.882 93.650  1.00 53.80  ? 426 MET   C C    1 
ATOM   10442 O  O    . MET   C 1 426 ? 104.552 101.076 94.563  1.00 53.80  ? 426 MET   C O    1 
ATOM   10443 C  CB   . MET   C 1 426 ? 102.067 102.848 93.331  1.00 53.80  ? 426 MET   C CB   1 
ATOM   10444 C  CG   . MET   C 1 426 ? 101.002 103.827 93.822  1.00 53.80  ? 426 MET   C CG   1 
ATOM   10445 S  SD   . MET   C 1 426 ? 100.544 103.622 95.557  1.00 53.80  ? 426 MET   C SD   1 
ATOM   10446 C  CE   . MET   C 1 426 ? 101.568 104.868 96.339  1.00 53.80  ? 426 MET   C CE   1 
ATOM   10447 N  N    . ARG   C 1 427 ? 104.929 101.731 92.452  1.00 54.43  ? 427 ARG   C N    1 
ATOM   10448 C  CA   . ARG   C 1 427 ? 105.805 100.582 92.201  1.00 54.43  ? 427 ARG   C CA   1 
ATOM   10449 C  C    . ARG   C 1 427 ? 107.123 100.706 92.969  1.00 54.43  ? 427 ARG   C C    1 
ATOM   10450 O  O    . ARG   C 1 427 ? 107.602 99.740  93.598  1.00 54.43  ? 427 ARG   C O    1 
ATOM   10451 C  CB   . ARG   C 1 427 ? 106.062 100.445 90.703  1.00 54.43  ? 427 ARG   C CB   1 
ATOM   10452 C  CG   . ARG   C 1 427 ? 104.800 100.521 89.866  1.00 54.43  ? 427 ARG   C CG   1 
ATOM   10453 C  CD   . ARG   C 1 427 ? 105.094 100.310 88.395  1.00 54.43  ? 427 ARG   C CD   1 
ATOM   10454 N  NE   . ARG   C 1 427 ? 103.948 100.632 87.554  1.00 54.43  ? 427 ARG   C NE   1 
ATOM   10455 C  CZ   . ARG   C 1 427 ? 103.871 101.699 86.770  1.00 54.43  ? 427 ARG   C CZ   1 
ATOM   10456 N  NH1  . ARG   C 1 427 ? 104.867 102.565 86.682  1.00 54.43  ? 427 ARG   C NH1  1 
ATOM   10457 N  NH2  . ARG   C 1 427 ? 102.770 101.898 86.051  1.00 54.43  ? 427 ARG   C NH2  1 
ATOM   10458 N  N    . PHE   C 1 428 ? 107.733 101.892 92.917  1.00 47.04  ? 428 PHE   C N    1 
ATOM   10459 C  CA   . PHE   C 1 428 ? 108.936 102.139 93.697  1.00 47.04  ? 428 PHE   C CA   1 
ATOM   10460 C  C    . PHE   C 1 428 ? 108.694 101.843 95.170  1.00 47.04  ? 428 PHE   C C    1 
ATOM   10461 O  O    . PHE   C 1 428 ? 109.547 101.254 95.843  1.00 47.04  ? 428 PHE   C O    1 
ATOM   10462 C  CB   . PHE   C 1 428 ? 109.391 103.582 93.490  1.00 47.04  ? 428 PHE   C CB   1 
ATOM   10463 C  CG   . PHE   C 1 428 ? 110.732 103.882 94.075  1.00 47.04  ? 428 PHE   C CG   1 
ATOM   10464 C  CD1  . PHE   C 1 428 ? 111.882 103.406 93.478  1.00 47.04  ? 428 PHE   C CD1  1 
ATOM   10465 C  CD2  . PHE   C 1 428 ? 110.842 104.649 95.217  1.00 47.04  ? 428 PHE   C CD2  1 
ATOM   10466 C  CE1  . PHE   C 1 428 ? 113.115 103.682 94.014  1.00 47.04  ? 428 PHE   C CE1  1 
ATOM   10467 C  CE2  . PHE   C 1 428 ? 112.071 104.929 95.755  1.00 47.04  ? 428 PHE   C CE2  1 
ATOM   10468 C  CZ   . PHE   C 1 428 ? 113.211 104.445 95.153  1.00 47.04  ? 428 PHE   C CZ   1 
ATOM   10469 N  N    . CYS   C 1 429 ? 107.520 102.222 95.682  1.00 50.74  ? 429 CYS   C N    1 
ATOM   10470 C  CA   . CYS   C 1 429 ? 107.166 101.893 97.054  1.00 50.74  ? 429 CYS   C CA   1 
ATOM   10471 C  C    . CYS   C 1 429 ? 106.946 100.399 97.236  1.00 50.74  ? 429 CYS   C C    1 
ATOM   10472 O  O    . CYS   C 1 429 ? 107.222 99.875  98.312  1.00 50.74  ? 429 CYS   C O    1 
ATOM   10473 C  CB   . CYS   C 1 429 ? 105.918 102.665 97.478  1.00 50.74  ? 429 CYS   C CB   1 
ATOM   10474 S  SG   . CYS   C 1 429 ? 106.191 104.424 97.753  1.00 50.74  ? 429 CYS   C SG   1 
ATOM   10475 N  N    . CYS   C 1 430 ? 106.450 99.703  96.213  1.00 52.35  ? 430 CYS   C N    1 
ATOM   10476 C  CA   . CYS   C 1 430 ? 106.314 98.252  96.312  1.00 52.35  ? 430 CYS   C CA   1 
ATOM   10477 C  C    . CYS   C 1 430 ? 107.656 97.588  96.598  1.00 52.35  ? 430 CYS   C C    1 
ATOM   10478 O  O    . CYS   C 1 430 ? 107.718 96.562  97.285  1.00 52.35  ? 430 CYS   C O    1 
ATOM   10479 C  CB   . CYS   C 1 430 ? 105.695 97.683  95.035  1.00 52.35  ? 430 CYS   C CB   1 
ATOM   10480 S  SG   . CYS   C 1 430 ? 103.922 97.983  94.862  1.00 52.35  ? 430 CYS   C SG   1 
ATOM   10481 N  N    . CYS   C 1 431 ? 108.739 98.142  96.053  1.00 50.85  ? 431 CYS   C N    1 
ATOM   10482 C  CA   . CYS   C 1 431 ? 110.060 97.576  96.363  1.00 50.85  ? 431 CYS   C CA   1 
ATOM   10483 C  C    . CYS   C 1 431 ? 110.625 98.104  97.691  1.00 50.85  ? 431 CYS   C C    1 
ATOM   10484 O  O    . CYS   C 1 431 ? 111.104 97.334  98.554  1.00 50.85  ? 431 CYS   C O    1 
ATOM   10485 C  CB   . CYS   C 1 431 ? 111.031 97.866  95.218  1.00 50.85  ? 431 CYS   C CB   1 
ATOM   10486 S  SG   . CYS   C 1 431 ? 112.721 97.313  95.510  1.00 50.85  ? 431 CYS   C SG   1 
ATOM   10487 N  N    . VAL   C 1 432 ? 110.582 99.423  97.870  1.00 45.34  ? 432 VAL   C N    1 
ATOM   10488 C  CA   . VAL   C 1 432 ? 111.127 100.028 99.074  1.00 45.34  ? 432 VAL   C CA   1 
ATOM   10489 C  C    . VAL   C 1 432 ? 110.381 99.559  100.314 1.00 45.34  ? 432 VAL   C C    1 
ATOM   10490 O  O    . VAL   C 1 432 ? 110.932 99.599  101.414 1.00 45.34  ? 432 VAL   C O    1 
ATOM   10491 C  CB   . VAL   C 1 432 ? 111.111 101.562 98.925  1.00 45.34  ? 432 VAL   C CB   1 
ATOM   10492 C  CG1  . VAL   C 1 432 ? 111.680 102.236 100.153 1.00 45.34  ? 432 VAL   C CG1  1 
ATOM   10493 C  CG2  . VAL   C 1 432 ? 111.912 101.958 97.706  1.00 45.34  ? 432 VAL   C CG2  1 
ATOM   10494 N  N    . ALA   C 1 433 ? 109.153 99.061  100.161 1.00 42.56  ? 433 ALA   C N    1 
ATOM   10495 C  CA   . ALA   C 1 433 ? 108.393 98.588  101.310 1.00 42.56  ? 433 ALA   C CA   1 
ATOM   10496 C  C    . ALA   C 1 433 ? 108.983 97.307  101.876 1.00 42.56  ? 433 ALA   C C    1 
ATOM   10497 O  O    . ALA   C 1 433 ? 109.101 97.166  103.097 1.00 42.56  ? 433 ALA   C O    1 
ATOM   10498 C  CB   . ALA   C 1 433 ? 106.932 98.376  100.921 1.00 42.56  ? 433 ALA   C CB   1 
ATOM   10499 N  N    . VAL   C 1 434 ? 109.361 96.362  101.015 1.00 40.89  ? 434 VAL   C N    1 
ATOM   10500 C  CA   . VAL   C 1 434 ? 109.979 95.147  101.531 1.00 40.89  ? 434 VAL   C CA   1 
ATOM   10501 C  C    . VAL   C 1 434 ? 111.349 95.464  102.112 1.00 40.89  ? 434 VAL   C C    1 
ATOM   10502 O  O    . VAL   C 1 434 ? 111.729 94.924  103.164 1.00 40.89  ? 434 VAL   C O    1 
ATOM   10503 C  CB   . VAL   C 1 434 ? 110.040 94.051  100.448 1.00 40.89  ? 434 VAL   C CB   1 
ATOM   10504 C  CG1  . VAL   C 1 434 ? 108.668 93.837  99.843  1.00 40.89  ? 434 VAL   C CG1  1 
ATOM   10505 C  CG2  . VAL   C 1 434 ? 111.057 94.375  99.371  1.00 40.89  ? 434 VAL   C CG2  1 
ATOM   10506 N  N    . ILE   C 1 435 ? 112.092 96.382  101.481 1.00 39.97  ? 435 ILE   C N    1 
ATOM   10507 C  CA   . ILE   C 1 435 ? 113.384 96.760  102.064 1.00 39.97  ? 435 ILE   C CA   1 
ATOM   10508 C  C    . ILE   C 1 435 ? 113.186 97.371  103.454 1.00 39.97  ? 435 ILE   C C    1 
ATOM   10509 O  O    . ILE   C 1 435 ? 113.849 96.989  104.434 1.00 39.97  ? 435 ILE   C O    1 
ATOM   10510 C  CB   . ILE   C 1 435 ? 114.141 97.720  101.130 1.00 39.97  ? 435 ILE   C CB   1 
ATOM   10511 C  CG1  . ILE   C 1 435 ? 114.479 97.024  99.815  1.00 39.97  ? 435 ILE   C CG1  1 
ATOM   10512 C  CG2  . ILE   C 1 435 ? 115.410 98.204  101.795 1.00 39.97  ? 435 ILE   C CG2  1 
ATOM   10513 C  CD1  . ILE   C 1 435 ? 115.399 97.824  98.930  1.00 39.97  ? 435 ILE   C CD1  1 
ATOM   10514 N  N    . TYR   C 1 436 ? 112.241 98.306  103.561 1.00 37.78  ? 436 TYR   C N    1 
ATOM   10515 C  CA   . TYR   C 1 436 ? 111.997 99.023  104.805 1.00 37.78  ? 436 TYR   C CA   1 
ATOM   10516 C  C    . TYR   C 1 436 ? 111.480 98.092  105.891 1.00 37.78  ? 436 TYR   C C    1 
ATOM   10517 O  O    . TYR   C 1 436 ? 111.846 98.234  107.060 1.00 37.78  ? 436 TYR   C O    1 
ATOM   10518 C  CB   . TYR   C 1 436 ? 111.007 100.156 104.538 1.00 37.78  ? 436 TYR   C CB   1 
ATOM   10519 C  CG   . TYR   C 1 436 ? 110.798 101.129 105.670 1.00 37.78  ? 436 TYR   C CG   1 
ATOM   10520 C  CD1  . TYR   C 1 436 ? 111.684 102.172 105.888 1.00 37.78  ? 436 TYR   C CD1  1 
ATOM   10521 C  CD2  . TYR   C 1 436 ? 109.691 101.029 106.497 1.00 37.78  ? 436 TYR   C CD2  1 
ATOM   10522 C  CE1  . TYR   C 1 436 ? 111.486 103.072 106.912 1.00 37.78  ? 436 TYR   C CE1  1 
ATOM   10523 C  CE2  . TYR   C 1 436 ? 109.483 101.925 107.520 1.00 37.78  ? 436 TYR   C CE2  1 
ATOM   10524 C  CZ   . TYR   C 1 436 ? 110.384 102.942 107.725 1.00 37.78  ? 436 TYR   C CZ   1 
ATOM   10525 O  OH   . TYR   C 1 436 ? 110.180 103.836 108.748 1.00 37.78  ? 436 TYR   C OH   1 
ATOM   10526 N  N    . LEU   C 1 437 ? 110.629 97.130  105.528 1.00 39.17  ? 437 LEU   C N    1 
ATOM   10527 C  CA   . LEU   C 1 437 ? 110.098 96.204  106.523 1.00 39.17  ? 437 LEU   C CA   1 
ATOM   10528 C  C    . LEU   C 1 437 ? 111.177 95.259  107.033 1.00 39.17  ? 437 LEU   C C    1 
ATOM   10529 O  O    . LEU   C 1 437 ? 111.222 94.953  108.233 1.00 39.17  ? 437 LEU   C O    1 
ATOM   10530 C  CB   . LEU   C 1 437 ? 108.928 95.414  105.941 1.00 39.17  ? 437 LEU   C CB   1 
ATOM   10531 C  CG   . LEU   C 1 437 ? 107.591 96.150  105.902 1.00 39.17  ? 437 LEU   C CG   1 
ATOM   10532 C  CD1  . LEU   C 1 437 ? 106.537 95.312  105.207 1.00 39.17  ? 437 LEU   C CD1  1 
ATOM   10533 C  CD2  . LEU   C 1 437 ? 107.152 96.503  107.311 1.00 39.17  ? 437 LEU   C CD2  1 
ATOM   10534 N  N    . GLY   C 1 438 ? 112.051 94.777  106.144 1.00 38.19  ? 438 GLY   C N    1 
ATOM   10535 C  CA   . GLY   C 1 438 ? 113.177 93.989  106.616 1.00 38.19  ? 438 GLY   C CA   1 
ATOM   10536 C  C    . GLY   C 1 438 ? 114.024 94.757  107.610 1.00 38.19  ? 438 GLY   C C    1 
ATOM   10537 O  O    . GLY   C 1 438 ? 114.361 94.250  108.690 1.00 38.19  ? 438 GLY   C O    1 
ATOM   10538 N  N    . TYR   C 1 439 ? 114.343 96.011  107.278 1.00 35.98  ? 439 TYR   C N    1 
ATOM   10539 C  CA   . TYR   C 1 439 ? 115.143 96.812  108.198 1.00 35.98  ? 439 TYR   C CA   1 
ATOM   10540 C  C    . TYR   C 1 439 ? 114.407 97.058  109.511 1.00 35.98  ? 439 TYR   C C    1 
ATOM   10541 O  O    . TYR   C 1 439 ? 115.020 97.022  110.584 1.00 35.98  ? 439 TYR   C O    1 
ATOM   10542 C  CB   . TYR   C 1 439 ? 115.543 98.133  107.544 1.00 35.98  ? 439 TYR   C CB   1 
ATOM   10543 C  CG   . TYR   C 1 439 ? 116.941 98.118  106.968 1.00 35.98  ? 439 TYR   C CG   1 
ATOM   10544 C  CD1  . TYR   C 1 439 ? 118.048 98.259  107.791 1.00 35.98  ? 439 TYR   C CD1  1 
ATOM   10545 C  CD2  . TYR   C 1 439 ? 117.155 97.963  105.608 1.00 35.98  ? 439 TYR   C CD2  1 
ATOM   10546 C  CE1  . TYR   C 1 439 ? 119.324 98.244  107.277 1.00 35.98  ? 439 TYR   C CE1  1 
ATOM   10547 C  CE2  . TYR   C 1 439 ? 118.431 97.948  105.085 1.00 35.98  ? 439 TYR   C CE2  1 
ATOM   10548 C  CZ   . TYR   C 1 439 ? 119.511 98.091  105.925 1.00 35.98  ? 439 TYR   C CZ   1 
ATOM   10549 O  OH   . TYR   C 1 439 ? 120.786 98.077  105.412 1.00 35.98  ? 439 TYR   C OH   1 
ATOM   10550 N  N    . CYS   C 1 440 ? 113.094 97.291  109.451 1.00 37.27  ? 440 CYS   C N    1 
ATOM   10551 C  CA   . CYS   C 1 440 ? 112.329 97.560  110.666 1.00 37.27  ? 440 CYS   C CA   1 
ATOM   10552 C  C    . CYS   C 1 440 ? 112.325 96.359  111.598 1.00 37.27  ? 440 CYS   C C    1 
ATOM   10553 O  O    . CYS   C 1 440 ? 112.571 96.498  112.801 1.00 37.27  ? 440 CYS   C O    1 
ATOM   10554 C  CB   . CYS   C 1 440 ? 110.896 97.958  110.313 1.00 37.27  ? 440 CYS   C CB   1 
ATOM   10555 S  SG   . CYS   C 1 440 ? 110.713 99.641  109.714 1.00 37.27  ? 440 CYS   C SG   1 
ATOM   10556 N  N    . PHE   C 1 441 ? 112.047 95.167  111.064 1.00 38.40  ? 441 PHE   C N    1 
ATOM   10557 C  CA   . PHE   C 1 441 ? 112.024 93.978  111.911 1.00 38.40  ? 441 PHE   C CA   1 
ATOM   10558 C  C    . PHE   C 1 441 ? 113.398 93.698  112.505 1.00 38.40  ? 441 PHE   C C    1 
ATOM   10559 O  O    . PHE   C 1 441 ? 113.523 93.419  113.709 1.00 38.40  ? 441 PHE   C O    1 
ATOM   10560 C  CB   . PHE   C 1 441 ? 111.528 92.769  111.123 1.00 38.40  ? 441 PHE   C CB   1 
ATOM   10561 C  CG   . PHE   C 1 441 ? 110.047 92.751  110.912 1.00 38.40  ? 441 PHE   C CG   1 
ATOM   10562 C  CD1  . PHE   C 1 441 ? 109.183 92.751  111.991 1.00 38.40  ? 441 PHE   C CD1  1 
ATOM   10563 C  CD2  . PHE   C 1 441 ? 109.518 92.719  109.637 1.00 38.40  ? 441 PHE   C CD2  1 
ATOM   10564 C  CE1  . PHE   C 1 441 ? 107.819 92.733  111.800 1.00 38.40  ? 441 PHE   C CE1  1 
ATOM   10565 C  CE2  . PHE   C 1 441 ? 108.157 92.699  109.441 1.00 38.40  ? 441 PHE   C CE2  1 
ATOM   10566 C  CZ   . PHE   C 1 441 ? 107.306 92.706  110.523 1.00 38.40  ? 441 PHE   C CZ   1 
ATOM   10567 N  N    . CYS   C 1 442 ? 114.445 93.766  111.674 1.00 39.55  ? 442 CYS   C N    1 
ATOM   10568 C  CA   . CYS   C 1 442 ? 115.788 93.503  112.177 1.00 39.55  ? 442 CYS   C CA   1 
ATOM   10569 C  C    . CYS   C 1 442 ? 116.159 94.480  113.284 1.00 39.55  ? 442 CYS   C C    1 
ATOM   10570 O  O    . CYS   C 1 442 ? 116.609 94.073  114.364 1.00 39.55  ? 442 CYS   C O    1 
ATOM   10571 C  CB   . CYS   C 1 442 ? 116.796 93.577  111.032 1.00 39.55  ? 442 CYS   C CB   1 
ATOM   10572 S  SG   . CYS   C 1 442 ? 118.491 93.200  111.510 1.00 39.55  ? 442 CYS   C SG   1 
ATOM   10573 N  N    . GLY   C 1 443 ? 115.958 95.778  113.040 1.00 36.73  ? 443 GLY   C N    1 
ATOM   10574 C  CA   . GLY   C 1 443 ? 116.289 96.767  114.049 1.00 36.73  ? 443 GLY   C CA   1 
ATOM   10575 C  C    . GLY   C 1 443 ? 115.506 96.561  115.327 1.00 36.73  ? 443 GLY   C C    1 
ATOM   10576 O  O    . GLY   C 1 443 ? 116.082 96.509  116.415 1.00 36.73  ? 443 GLY   C O    1 
ATOM   10577 N  N    . TRP   C 1 444 ? 114.184 96.399  115.208 1.00 36.64  ? 444 TRP   C N    1 
ATOM   10578 C  CA   . TRP   C 1 444 ? 113.349 96.156  116.377 1.00 36.64  ? 444 TRP   C CA   1 
ATOM   10579 C  C    . TRP   C 1 444 ? 113.914 95.029  117.227 1.00 36.64  ? 444 TRP   C C    1 
ATOM   10580 O  O    . TRP   C 1 444 ? 114.310 95.245  118.378 1.00 36.64  ? 444 TRP   C O    1 
ATOM   10581 C  CB   . TRP   C 1 444 ? 111.923 95.829  115.937 1.00 36.64  ? 444 TRP   C CB   1 
ATOM   10582 C  CG   . TRP   C 1 444 ? 111.006 95.468  117.064 1.00 36.64  ? 444 TRP   C CG   1 
ATOM   10583 C  CD1  . TRP   C 1 444 ? 111.058 95.934  118.343 1.00 36.64  ? 444 TRP   C CD1  1 
ATOM   10584 C  CD2  . TRP   C 1 444 ? 109.905 94.555  117.014 1.00 36.64  ? 444 TRP   C CD2  1 
ATOM   10585 N  NE1  . TRP   C 1 444 ? 110.055 95.372  119.093 1.00 36.64  ? 444 TRP   C NE1  1 
ATOM   10586 C  CE2  . TRP   C 1 444 ? 109.333 94.521  118.299 1.00 36.64  ? 444 TRP   C CE2  1 
ATOM   10587 C  CE3  . TRP   C 1 444 ? 109.346 93.764  116.007 1.00 36.64  ? 444 TRP   C CE3  1 
ATOM   10588 C  CZ2  . TRP   C 1 444 ? 108.232 93.728  118.604 1.00 36.64  ? 444 TRP   C CZ2  1 
ATOM   10589 C  CZ3  . TRP   C 1 444 ? 108.253 92.978  116.312 1.00 36.64  ? 444 TRP   C CZ3  1 
ATOM   10590 C  CH2  . TRP   C 1 444 ? 107.707 92.966  117.599 1.00 36.64  ? 444 TRP   C CH2  1 
ATOM   10591 N  N    . ILE   C 1 445 ? 114.026 93.833  116.651 1.00 36.38  ? 445 ILE   C N    1 
ATOM   10592 C  CA   . ILE   C 1 445 ? 114.347 92.679  117.483 1.00 36.38  ? 445 ILE   C CA   1 
ATOM   10593 C  C    . ILE   C 1 445 ? 115.775 92.751  118.011 1.00 36.38  ? 445 ILE   C C    1 
ATOM   10594 O  O    . ILE   C 1 445 ? 116.032 92.391  119.165 1.00 36.38  ? 445 ILE   C O    1 
ATOM   10595 C  CB   . ILE   C 1 445 ? 114.088 91.370  116.720 1.00 36.38  ? 445 ILE   C CB   1 
ATOM   10596 C  CG1  . ILE   C 1 445 ? 112.596 91.217  116.435 1.00 36.38  ? 445 ILE   C CG1  1 
ATOM   10597 C  CG2  . ILE   C 1 445 ? 114.582 90.184  117.526 1.00 36.38  ? 445 ILE   C CG2  1 
ATOM   10598 C  CD1  . ILE   C 1 445 ? 111.740 91.219  117.677 1.00 36.38  ? 445 ILE   C CD1  1 
ATOM   10599 N  N    . VAL   C 1 446 ? 116.729 93.228  117.209 1.00 37.52  ? 446 VAL   C N    1 
ATOM   10600 C  CA   . VAL   C 1 446 ? 118.119 93.155  117.647 1.00 37.52  ? 446 VAL   C CA   1 
ATOM   10601 C  C    . VAL   C 1 446 ? 118.473 94.322  118.562 1.00 37.52  ? 446 VAL   C C    1 
ATOM   10602 O  O    . VAL   C 1 446 ? 118.998 94.123  119.663 1.00 37.52  ? 446 VAL   C O    1 
ATOM   10603 C  CB   . VAL   C 1 446 ? 119.061 93.080  116.434 1.00 37.52  ? 446 VAL   C CB   1 
ATOM   10604 C  CG1  . VAL   C 1 446 ? 120.498 93.015  116.904 1.00 37.52  ? 446 VAL   C CG1  1 
ATOM   10605 C  CG2  . VAL   C 1 446 ? 118.727 91.869  115.590 1.00 37.52  ? 446 VAL   C CG2  1 
ATOM   10606 N  N    . LEU   C 1 447 ? 118.199 95.555  118.134 1.00 38.10  ? 447 LEU   C N    1 
ATOM   10607 C  CA   . LEU   C 1 447 ? 118.619 96.723  118.890 1.00 38.10  ? 447 LEU   C CA   1 
ATOM   10608 C  C    . LEU   C 1 447 ? 117.588 97.184  119.912 1.00 38.10  ? 447 LEU   C C    1 
ATOM   10609 O  O    . LEU   C 1 447 ? 117.875 98.116  120.668 1.00 38.10  ? 447 LEU   C O    1 
ATOM   10610 C  CB   . LEU   C 1 447 ? 118.937 97.880  117.935 1.00 38.10  ? 447 LEU   C CB   1 
ATOM   10611 C  CG   . LEU   C 1 447 ? 119.946 97.602  116.820 1.00 38.10  ? 447 LEU   C CG   1 
ATOM   10612 C  CD1  . LEU   C 1 447 ? 120.098 98.813  115.915 1.00 38.10  ? 447 LEU   C CD1  1 
ATOM   10613 C  CD2  . LEU   C 1 447 ? 121.288 97.200  117.401 1.00 38.10  ? 447 LEU   C CD2  1 
ATOM   10614 N  N    . GLY   C 1 448 ? 116.404 96.573  119.955 1.00 39.28  ? 448 GLY   C N    1 
ATOM   10615 C  CA   . GLY   C 1 448 ? 115.369 96.985  120.874 1.00 39.28  ? 448 GLY   C CA   1 
ATOM   10616 C  C    . GLY   C 1 448 ? 115.747 96.928  122.342 1.00 39.28  ? 448 GLY   C C    1 
ATOM   10617 O  O    . GLY   C 1 448 ? 115.531 97.886  123.089 1.00 39.28  ? 448 GLY   C O    1 
ATOM   10618 N  N    . PRO   C 1 449 ? 116.309 95.803  122.793 1.00 40.35  ? 449 PRO   C N    1 
ATOM   10619 C  CA   . PRO   C 1 449 ? 116.726 95.721  124.201 1.00 40.35  ? 449 PRO   C CA   1 
ATOM   10620 C  C    . PRO   C 1 449 ? 117.794 96.728  124.593 1.00 40.35  ? 449 PRO   C C    1 
ATOM   10621 O  O    . PRO   C 1 449 ? 117.900 97.071  125.777 1.00 40.35  ? 449 PRO   C O    1 
ATOM   10622 C  CB   . PRO   C 1 449 ? 117.238 94.282  124.323 1.00 40.35  ? 449 PRO   C CB   1 
ATOM   10623 C  CG   . PRO   C 1 449 ? 116.462 93.536  123.320 1.00 40.35  ? 449 PRO   C CG   1 
ATOM   10624 C  CD   . PRO   C 1 449 ? 116.279 94.471  122.162 1.00 40.35  ? 449 PRO   C CD   1 
ATOM   10625 N  N    . TYR   C 1 450 ? 118.589 97.216  123.641 1.00 42.15  ? 450 TYR   C N    1 
ATOM   10626 C  CA   . TYR   C 1 450 ? 119.704 98.102  123.943 1.00 42.15  ? 450 TYR   C CA   1 
ATOM   10627 C  C    . TYR   C 1 450 ? 119.466 99.556  123.570 1.00 42.15  ? 450 TYR   C C    1 
ATOM   10628 O  O    . TYR   C 1 450 ? 120.028 100.442 124.215 1.00 42.15  ? 450 TYR   C O    1 
ATOM   10629 C  CB   . TYR   C 1 450 ? 120.972 97.621  123.229 1.00 42.15  ? 450 TYR   C CB   1 
ATOM   10630 C  CG   . TYR   C 1 450 ? 121.318 96.177  123.493 1.00 42.15  ? 450 TYR   C CG   1 
ATOM   10631 C  CD1  . TYR   C 1 450 ? 122.035 95.812  124.621 1.00 42.15  ? 450 TYR   C CD1  1 
ATOM   10632 C  CD2  . TYR   C 1 450 ? 120.933 95.180  122.612 1.00 42.15  ? 450 TYR   C CD2  1 
ATOM   10633 C  CE1  . TYR   C 1 450 ? 122.356 94.495  124.866 1.00 42.15  ? 450 TYR   C CE1  1 
ATOM   10634 C  CE2  . TYR   C 1 450 ? 121.249 93.861  122.848 1.00 42.15  ? 450 TYR   C CE2  1 
ATOM   10635 C  CZ   . TYR   C 1 450 ? 121.960 93.523  123.976 1.00 42.15  ? 450 TYR   C CZ   1 
ATOM   10636 O  OH   . TYR   C 1 450 ? 122.279 92.207  124.215 1.00 42.15  ? 450 TYR   C OH   1 
ATOM   10637 N  N    . HIS   C 1 451 ? 118.659 99.826  122.549 1.00 40.33  ? 451 HIS   C N    1 
ATOM   10638 C  CA   . HIS   C 1 451 ? 118.456 101.179 122.051 1.00 40.33  ? 451 HIS   C CA   1 
ATOM   10639 C  C    . HIS   C 1 451 ? 117.115 101.713 122.531 1.00 40.33  ? 451 HIS   C C    1 
ATOM   10640 O  O    . HIS   C 1 451 ? 116.100 101.014 122.479 1.00 40.33  ? 451 HIS   C O    1 
ATOM   10641 C  CB   . HIS   C 1 451 ? 118.514 101.207 120.523 1.00 40.33  ? 451 HIS   C CB   1 
ATOM   10642 C  CG   . HIS   C 1 451 ? 118.997 102.506 119.956 1.00 40.33  ? 451 HIS   C CG   1 
ATOM   10643 N  ND1  . HIS   C 1 451 ? 118.261 103.669 120.026 1.00 40.33  ? 451 HIS   C ND1  1 
ATOM   10644 C  CD2  . HIS   C 1 451 ? 120.138 102.821 119.301 1.00 40.33  ? 451 HIS   C CD2  1 
ATOM   10645 C  CE1  . HIS   C 1 451 ? 118.930 104.645 119.442 1.00 40.33  ? 451 HIS   C CE1  1 
ATOM   10646 N  NE2  . HIS   C 1 451 ? 120.073 104.158 118.994 1.00 40.33  ? 451 HIS   C NE2  1 
ATOM   10647 N  N    . VAL   C 1 452 ? 117.117 102.963 122.998 1.00 40.52  ? 452 VAL   C N    1 
ATOM   10648 C  CA   . VAL   C 1 452 ? 115.899 103.557 123.536 1.00 40.52  ? 452 VAL   C CA   1 
ATOM   10649 C  C    . VAL   C 1 452 ? 114.911 103.934 122.439 1.00 40.52  ? 452 VAL   C C    1 
ATOM   10650 O  O    . VAL   C 1 452 ? 113.718 104.104 122.721 1.00 40.52  ? 452 VAL   C O    1 
ATOM   10651 C  CB   . VAL   C 1 452 ? 116.244 104.787 124.394 1.00 40.52  ? 452 VAL   C CB   1 
ATOM   10652 C  CG1  . VAL   C 1 452 ? 116.630 105.965 123.514 1.00 40.52  ? 452 VAL   C CG1  1 
ATOM   10653 C  CG2  . VAL   C 1 452 ? 115.088 105.145 125.318 1.00 40.52  ? 452 VAL   C CG2  1 
ATOM   10654 N  N    . LYS   C 1 453 ? 115.365 104.052 121.194 1.00 38.83  ? 453 LYS   C N    1 
ATOM   10655 C  CA   . LYS   C 1 453 ? 114.514 104.446 120.080 1.00 38.83  ? 453 LYS   C CA   1 
ATOM   10656 C  C    . LYS   C 1 453 ? 114.042 103.258 119.254 1.00 38.83  ? 453 LYS   C C    1 
ATOM   10657 O  O    . LYS   C 1 453 ? 113.432 103.455 118.199 1.00 38.83  ? 453 LYS   C O    1 
ATOM   10658 C  CB   . LYS   C 1 453 ? 115.252 105.445 119.188 1.00 38.83  ? 453 LYS   C CB   1 
ATOM   10659 C  CG   . LYS   C 1 453 ? 115.720 106.687 119.925 1.00 38.83  ? 453 LYS   C CG   1 
ATOM   10660 C  CD   . LYS   C 1 453 ? 116.581 107.570 119.044 1.00 38.83  ? 453 LYS   C CD   1 
ATOM   10661 C  CE   . LYS   C 1 453 ? 115.811 108.058 117.833 1.00 38.83  ? 453 LYS   C CE   1 
ATOM   10662 N  NZ   . LYS   C 1 453 ? 116.680 108.833 116.910 1.00 38.83  ? 453 LYS   C NZ   1 
ATOM   10663 N  N    . PHE   C 1 454 ? 114.310 102.033 119.706 1.00 38.21  ? 454 PHE   C N    1 
ATOM   10664 C  CA   . PHE   C 1 454 ? 113.891 100.822 119.010 1.00 38.21  ? 454 PHE   C CA   1 
ATOM   10665 C  C    . PHE   C 1 454 ? 113.043 99.916  119.894 1.00 38.21  ? 454 PHE   C C    1 
ATOM   10666 O  O    . PHE   C 1 454 ? 112.966 98.710  119.644 1.00 38.21  ? 454 PHE   C O    1 
ATOM   10667 C  CB   . PHE   C 1 454 ? 115.108 100.051 118.491 1.00 38.21  ? 454 PHE   C CB   1 
ATOM   10668 C  CG   . PHE   C 1 454 ? 115.792 100.702 117.326 1.00 38.21  ? 454 PHE   C CG   1 
ATOM   10669 C  CD1  . PHE   C 1 454 ? 116.685 101.738 117.518 1.00 38.21  ? 454 PHE   C CD1  1 
ATOM   10670 C  CD2  . PHE   C 1 454 ? 115.552 100.265 116.037 1.00 38.21  ? 454 PHE   C CD2  1 
ATOM   10671 C  CE1  . PHE   C 1 454 ? 117.317 102.331 116.448 1.00 38.21  ? 454 PHE   C CE1  1 
ATOM   10672 C  CE2  . PHE   C 1 454 ? 116.182 100.854 114.965 1.00 38.21  ? 454 PHE   C CE2  1 
ATOM   10673 C  CZ   . PHE   C 1 454 ? 117.065 101.889 115.170 1.00 38.21  ? 454 PHE   C CZ   1 
ATOM   10674 N  N    . ARG   C 1 455 ? 112.405 100.471 120.927 1.00 41.52  ? 455 ARG   C N    1 
ATOM   10675 C  CA   . ARG   C 1 455 ? 111.730 99.636  121.917 1.00 41.52  ? 455 ARG   C CA   1 
ATOM   10676 C  C    . ARG   C 1 455 ? 110.525 98.910  121.327 1.00 41.52  ? 455 ARG   C C    1 
ATOM   10677 O  O    . ARG   C 1 455 ? 110.300 97.733  121.628 1.00 41.52  ? 455 ARG   C O    1 
ATOM   10678 C  CB   . ARG   C 1 455 ? 111.315 100.487 123.116 1.00 41.52  ? 455 ARG   C CB   1 
ATOM   10679 C  CG   . ARG   C 1 455 ? 112.484 100.941 123.973 1.00 41.52  ? 455 ARG   C CG   1 
ATOM   10680 C  CD   . ARG   C 1 455 ? 113.045 99.785  124.783 1.00 41.52  ? 455 ARG   C CD   1 
ATOM   10681 N  NE   . ARG   C 1 455 ? 114.494 99.868  124.928 1.00 41.52  ? 455 ARG   C NE   1 
ATOM   10682 C  CZ   . ARG   C 1 455 ? 115.116 100.581 125.856 1.00 41.52  ? 455 ARG   C CZ   1 
ATOM   10683 N  NH1  . ARG   C 1 455 ? 114.446 101.296 126.744 1.00 41.52  ? 455 ARG   C NH1  1 
ATOM   10684 N  NH2  . ARG   C 1 455 ? 116.445 100.581 125.891 1.00 41.52  ? 455 ARG   C NH2  1 
ATOM   10685 N  N    . SER   C 1 456 ? 109.743 99.585  120.488 1.00 38.77  ? 456 SER   C N    1 
ATOM   10686 C  CA   . SER   C 1 456 ? 108.555 98.993  119.887 1.00 38.77  ? 456 SER   C CA   1 
ATOM   10687 C  C    . SER   C 1 456 ? 108.614 99.168  118.377 1.00 38.77  ? 456 SER   C C    1 
ATOM   10688 O  O    . SER   C 1 456 ? 109.441 99.911  117.851 1.00 38.77  ? 456 SER   C O    1 
ATOM   10689 C  CB   . SER   C 1 456 ? 107.271 99.614  120.451 1.00 38.77  ? 456 SER   C CB   1 
ATOM   10690 O  OG   . SER   C 1 456 ? 107.252 101.015 120.253 1.00 38.77  ? 456 SER   C OG   1 
ATOM   10691 N  N    . LEU   C 1 457 ? 107.721 98.464  117.678 1.00 37.22  ? 457 LEU   C N    1 
ATOM   10692 C  CA   . LEU   C 1 457 ? 107.754 98.468  116.218 1.00 37.22  ? 457 LEU   C CA   1 
ATOM   10693 C  C    . LEU   C 1 457 ? 107.388 99.835  115.650 1.00 37.22  ? 457 LEU   C C    1 
ATOM   10694 O  O    . LEU   C 1 457 ? 108.013 100.302 114.690 1.00 37.22  ? 457 LEU   C O    1 
ATOM   10695 C  CB   . LEU   C 1 457 ? 106.819 97.390  115.676 1.00 37.22  ? 457 LEU   C CB   1 
ATOM   10696 C  CG   . LEU   C 1 457 ? 107.019 97.032  114.206 1.00 37.22  ? 457 LEU   C CG   1 
ATOM   10697 C  CD1  . LEU   C 1 457 ? 108.475 96.702  113.947 1.00 37.22  ? 457 LEU   C CD1  1 
ATOM   10698 C  CD2  . LEU   C 1 457 ? 106.137 95.862  113.824 1.00 37.22  ? 457 LEU   C CD2  1 
ATOM   10699 N  N    . SER   C 1 458 ? 106.378 100.490 116.224 1.00 38.74  ? 458 SER   C N    1 
ATOM   10700 C  CA   . SER   C 1 458 ? 106.034 101.835 115.781 1.00 38.74  ? 458 SER   C CA   1 
ATOM   10701 C  C    . SER   C 1 458 ? 107.177 102.804 116.051 1.00 38.74  ? 458 SER   C C    1 
ATOM   10702 O  O    . SER   C 1 458 ? 107.456 103.691 115.236 1.00 38.74  ? 458 SER   C O    1 
ATOM   10703 C  CB   . SER   C 1 458 ? 104.753 102.307 116.465 1.00 38.74  ? 458 SER   C CB   1 
ATOM   10704 O  OG   . SER   C 1 458 ? 104.932 102.419 117.864 1.00 38.74  ? 458 SER   C OG   1 
ATOM   10705 N  N    . MET   C 1 459 ? 107.856 102.644 117.188 1.00 39.30  ? 459 MET   C N    1 
ATOM   10706 C  CA   . MET   C 1 459 ? 108.996 103.499 117.497 1.00 39.30  ? 459 MET   C CA   1 
ATOM   10707 C  C    . MET   C 1 459 ? 110.137 103.266 116.516 1.00 39.30  ? 459 MET   C C    1 
ATOM   10708 O  O    . MET   C 1 459 ? 110.825 104.213 116.120 1.00 39.30  ? 459 MET   C O    1 
ATOM   10709 C  CB   . MET   C 1 459 ? 109.454 103.253 118.933 1.00 39.30  ? 459 MET   C CB   1 
ATOM   10710 C  CG   . MET   C 1 459 ? 110.245 104.389 119.544 1.00 39.30  ? 459 MET   C CG   1 
ATOM   10711 S  SD   . MET   C 1 459 ? 110.782 104.011 121.221 1.00 39.30  ? 459 MET   C SD   1 
ATOM   10712 C  CE   . MET   C 1 459 ? 109.230 103.534 121.973 1.00 39.30  ? 459 MET   C CE   1 
ATOM   10713 N  N    . VAL   C 1 460 ? 110.352 102.013 116.109 1.00 36.81  ? 460 VAL   C N    1 
ATOM   10714 C  CA   . VAL   C 1 460 ? 111.369 101.713 115.106 1.00 36.81  ? 460 VAL   C CA   1 
ATOM   10715 C  C    . VAL   C 1 460 ? 111.017 102.369 113.782 1.00 36.81  ? 460 VAL   C C    1 
ATOM   10716 O  O    . VAL   C 1 460 ? 111.880 102.939 113.101 1.00 36.81  ? 460 VAL   C O    1 
ATOM   10717 C  CB   . VAL   C 1 460 ? 111.532 100.189 114.948 1.00 36.81  ? 460 VAL   C CB   1 
ATOM   10718 C  CG1  . VAL   C 1 460 ? 112.433 99.873  113.770 1.00 36.81  ? 460 VAL   C CG1  1 
ATOM   10719 C  CG2  . VAL   C 1 460 ? 112.091 99.586  116.209 1.00 36.81  ? 460 VAL   C CG2  1 
ATOM   10720 N  N    . SER   C 1 461 ? 109.745 102.288 113.390 1.00 36.61  ? 461 SER   C N    1 
ATOM   10721 C  CA   . SER   C 1 461 ? 109.321 102.914 112.143 1.00 36.61  ? 461 SER   C CA   1 
ATOM   10722 C  C    . SER   C 1 461 ? 109.523 104.422 112.192 1.00 36.61  ? 461 SER   C C    1 
ATOM   10723 O  O    . SER   C 1 461 ? 110.007 105.022 111.227 1.00 36.61  ? 461 SER   C O    1 
ATOM   10724 C  CB   . SER   C 1 461 ? 107.860 102.575 111.857 1.00 36.61  ? 461 SER   C CB   1 
ATOM   10725 O  OG   . SER   C 1 461 ? 107.427 103.182 110.655 1.00 36.61  ? 461 SER   C OG   1 
ATOM   10726 N  N    . GLU   C 1 462 ? 109.171 105.050 113.318 1.00 37.45  ? 462 GLU   C N    1 
ATOM   10727 C  CA   . GLU   C 1 462 ? 109.385 106.487 113.467 1.00 37.45  ? 462 GLU   C CA   1 
ATOM   10728 C  C    . GLU   C 1 462 ? 110.866 106.837 113.400 1.00 37.45  ? 462 GLU   C C    1 
ATOM   10729 O  O    . GLU   C 1 462 ? 111.250 107.810 112.743 1.00 37.45  ? 462 GLU   C O    1 
ATOM   10730 C  CB   . GLU   C 1 462 ? 108.792 106.975 114.787 1.00 37.45  ? 462 GLU   C CB   1 
ATOM   10731 C  CG   . GLU   C 1 462 ? 107.299 106.787 114.918 1.00 37.45  ? 462 GLU   C CG   1 
ATOM   10732 C  CD   . GLU   C 1 462 ? 106.822 106.993 116.338 1.00 37.45  ? 462 GLU   C CD   1 
ATOM   10733 O  OE1  . GLU   C 1 462 ? 107.676 107.180 117.229 1.00 37.45  ? 462 GLU   C OE1  1 
ATOM   10734 O  OE2  . GLU   C 1 462 ? 105.595 106.968 116.567 1.00 37.45  ? 462 GLU   C OE2  1 
ATOM   10735 N  N    . CYS   C 1 463 ? 111.710 106.059 114.081 1.00 36.13  ? 463 CYS   C N    1 
ATOM   10736 C  CA   . CYS   C 1 463 ? 113.142 106.337 114.090 1.00 36.13  ? 463 CYS   C CA   1 
ATOM   10737 C  C    . CYS   C 1 463 ? 113.731 106.233 112.690 1.00 36.13  ? 463 CYS   C C    1 
ATOM   10738 O  O    . CYS   C 1 463 ? 114.500 107.100 112.261 1.00 36.13  ? 463 CYS   C O    1 
ATOM   10739 C  CB   . CYS   C 1 463 ? 113.854 105.378 115.044 1.00 36.13  ? 463 CYS   C CB   1 
ATOM   10740 S  SG   . CYS   C 1 463 ? 115.652 105.516 115.029 1.00 36.13  ? 463 CYS   C SG   1 
ATOM   10741 N  N    . LEU   C 1 464 ? 113.372 105.178 111.955 1.00 33.90  ? 464 LEU   C N    1 
ATOM   10742 C  CA   . LEU   C 1 464 ? 113.915 105.006 110.612 1.00 33.90  ? 464 LEU   C CA   1 
ATOM   10743 C  C    . LEU   C 1 464 ? 113.387 106.071 109.659 1.00 33.90  ? 464 LEU   C C    1 
ATOM   10744 O  O    . LEU   C 1 464 ? 114.135 106.583 108.815 1.00 33.90  ? 464 LEU   C O    1 
ATOM   10745 C  CB   . LEU   C 1 464 ? 113.595 103.608 110.092 1.00 33.90  ? 464 LEU   C CB   1 
ATOM   10746 C  CG   . LEU   C 1 464 ? 114.278 102.459 110.829 1.00 33.90  ? 464 LEU   C CG   1 
ATOM   10747 C  CD1  . LEU   C 1 464 ? 114.011 101.145 110.125 1.00 33.90  ? 464 LEU   C CD1  1 
ATOM   10748 C  CD2  . LEU   C 1 464 ? 115.769 102.710 110.947 1.00 33.90  ? 464 LEU   C CD2  1 
ATOM   10749 N  N    . PHE   C 1 465 ? 112.107 106.428 109.782 1.00 35.48  ? 465 PHE   C N    1 
ATOM   10750 C  CA   . PHE   C 1 465 ? 111.544 107.467 108.930 1.00 35.48  ? 465 PHE   C CA   1 
ATOM   10751 C  C    . PHE   C 1 465 ? 112.185 108.819 109.214 1.00 35.48  ? 465 PHE   C C    1 
ATOM   10752 O  O    . PHE   C 1 465 ? 112.358 109.634 108.302 1.00 35.48  ? 465 PHE   C O    1 
ATOM   10753 C  CB   . PHE   C 1 465 ? 110.031 107.526 109.123 1.00 35.48  ? 465 PHE   C CB   1 
ATOM   10754 C  CG   . PHE   C 1 465 ? 109.335 108.457 108.182 1.00 35.48  ? 465 PHE   C CG   1 
ATOM   10755 C  CD1  . PHE   C 1 465 ? 109.216 108.147 106.840 1.00 35.48  ? 465 PHE   C CD1  1 
ATOM   10756 C  CD2  . PHE   C 1 465 ? 108.783 109.636 108.645 1.00 35.48  ? 465 PHE   C CD2  1 
ATOM   10757 C  CE1  . PHE   C 1 465 ? 108.569 109.003 105.975 1.00 35.48  ? 465 PHE   C CE1  1 
ATOM   10758 C  CE2  . PHE   C 1 465 ? 108.135 110.492 107.786 1.00 35.48  ? 465 PHE   C CE2  1 
ATOM   10759 C  CZ   . PHE   C 1 465 ? 108.028 110.176 106.450 1.00 35.48  ? 465 PHE   C CZ   1 
ATOM   10760 N  N    . SER   C 1 466 ? 112.538 109.078 110.474 1.00 35.28  ? 466 SER   C N    1 
ATOM   10761 C  CA   . SER   C 1 466 ? 113.262 110.302 110.796 1.00 35.28  ? 466 SER   C CA   1 
ATOM   10762 C  C    . SER   C 1 466 ? 114.694 110.256 110.282 1.00 35.28  ? 466 SER   C C    1 
ATOM   10763 O  O    . SER   C 1 466 ? 115.230 111.285 109.857 1.00 35.28  ? 466 SER   C O    1 
ATOM   10764 C  CB   . SER   C 1 466 ? 113.248 110.536 112.302 1.00 35.28  ? 466 SER   C CB   1 
ATOM   10765 O  OG   . SER   C 1 466 ? 111.925 110.534 112.800 1.00 35.28  ? 466 SER   C OG   1 
ATOM   10766 N  N    . LEU   C 1 467 ? 115.325 109.081 110.316 1.00 34.99  ? 467 LEU   C N    1 
ATOM   10767 C  CA   . LEU   C 1 467 ? 116.688 108.958 109.812 1.00 34.99  ? 467 LEU   C CA   1 
ATOM   10768 C  C    . LEU   C 1 467 ? 116.743 109.186 108.309 1.00 34.99  ? 467 LEU   C C    1 
ATOM   10769 O  O    . LEU   C 1 467 ? 117.720 109.747 107.799 1.00 34.99  ? 467 LEU   C O    1 
ATOM   10770 C  CB   . LEU   C 1 467 ? 117.262 107.587 110.161 1.00 34.99  ? 467 LEU   C CB   1 
ATOM   10771 C  CG   . LEU   C 1 467 ? 117.754 107.384 111.592 1.00 34.99  ? 467 LEU   C CG   1 
ATOM   10772 C  CD1  . LEU   C 1 467 ? 118.304 105.981 111.762 1.00 34.99  ? 467 LEU   C CD1  1 
ATOM   10773 C  CD2  . LEU   C 1 467 ? 118.810 108.414 111.927 1.00 34.99  ? 467 LEU   C CD2  1 
ATOM   10774 N  N    . ILE   C 1 468 ? 115.716 108.742 107.581 1.00 35.07  ? 468 ILE   C N    1 
ATOM   10775 C  CA   . ILE   C 1 468 ? 115.674 108.994 106.142 1.00 35.07  ? 468 ILE   C CA   1 
ATOM   10776 C  C    . ILE   C 1 468 ? 115.687 110.489 105.852 1.00 35.07  ? 468 ILE   C C    1 
ATOM   10777 O  O    . ILE   C 1 468 ? 116.255 110.930 104.847 1.00 35.07  ? 468 ILE   C O    1 
ATOM   10778 C  CB   . ILE   C 1 468 ? 114.448 108.305 105.513 1.00 35.07  ? 468 ILE   C CB   1 
ATOM   10779 C  CG1  . ILE   C 1 468 ? 114.537 106.794 105.696 1.00 35.07  ? 468 ILE   C CG1  1 
ATOM   10780 C  CG2  . ILE   C 1 468 ? 114.354 108.626 104.037 1.00 35.07  ? 468 ILE   C CG2  1 
ATOM   10781 C  CD1  . ILE   C 1 468 ? 113.396 106.043 105.064 1.00 35.07  ? 468 ILE   C CD1  1 
ATOM   10782 N  N    . ASN   C 1 469 ? 115.081 111.291 106.725 1.00 35.27  ? 469 ASN   C N    1 
ATOM   10783 C  CA   . ASN   C 1 469 ? 115.077 112.737 106.572 1.00 35.27  ? 469 ASN   C CA   1 
ATOM   10784 C  C    . ASN   C 1 469 ? 116.215 113.407 107.333 1.00 35.27  ? 469 ASN   C C    1 
ATOM   10785 O  O    . ASN   C 1 469 ? 116.193 114.630 107.513 1.00 35.27  ? 469 ASN   C O    1 
ATOM   10786 C  CB   . ASN   C 1 469 ? 113.729 113.306 107.016 1.00 35.27  ? 469 ASN   C CB   1 
ATOM   10787 C  CG   . ASN   C 1 469 ? 112.570 112.730 106.225 1.00 35.27  ? 469 ASN   C CG   1 
ATOM   10788 O  OD1  . ASN   C 1 469 ? 112.329 113.120 105.085 1.00 35.27  ? 469 ASN   C OD1  1 
ATOM   10789 N  ND2  . ASN   C 1 469 ? 111.847 111.796 106.827 1.00 35.27  ? 469 ASN   C ND2  1 
ATOM   10790 N  N    . GLY   C 1 470 ? 117.206 112.636 107.775 1.00 36.38  ? 470 GLY   C N    1 
ATOM   10791 C  CA   . GLY   C 1 470 ? 118.364 113.212 108.431 1.00 36.38  ? 470 GLY   C CA   1 
ATOM   10792 C  C    . GLY   C 1 470 ? 118.099 113.817 109.791 1.00 36.38  ? 470 GLY   C C    1 
ATOM   10793 O  O    . GLY   C 1 470 ? 118.605 114.904 110.081 1.00 36.38  ? 470 GLY   C O    1 
ATOM   10794 N  N    . ASP   C 1 471 ? 117.305 113.157 110.628 1.00 39.74  ? 471 ASP   C N    1 
ATOM   10795 C  CA   . ASP   C 1 471 ? 116.953 113.668 111.947 1.00 39.74  ? 471 ASP   C CA   1 
ATOM   10796 C  C    . ASP   C 1 471 ? 117.487 112.740 113.030 1.00 39.74  ? 471 ASP   C C    1 
ATOM   10797 O  O    . ASP   C 1 471 ? 117.364 111.516 112.921 1.00 39.74  ? 471 ASP   C O    1 
ATOM   10798 C  CB   . ASP   C 1 471 ? 115.438 113.821 112.082 1.00 39.74  ? 471 ASP   C CB   1 
ATOM   10799 C  CG   . ASP   C 1 471 ? 115.040 114.546 113.347 1.00 39.74  ? 471 ASP   C CG   1 
ATOM   10800 O  OD1  . ASP   C 1 471 ? 115.400 115.732 113.490 1.00 39.74  ? 471 ASP   C OD1  1 
ATOM   10801 O  OD2  . ASP   C 1 471 ? 114.365 113.932 114.199 1.00 39.74  ? 471 ASP   C OD2  1 
ATOM   10802 N  N    . ASP   C 1 472 ? 118.093 113.328 114.067 1.00 40.66  ? 472 ASP   C N    1 
ATOM   10803 C  CA   . ASP   C 1 472 ? 118.559 112.598 115.252 1.00 40.66  ? 472 ASP   C CA   1 
ATOM   10804 C  C    . ASP   C 1 472 ? 119.590 111.528 114.905 1.00 40.66  ? 472 ASP   C C    1 
ATOM   10805 O  O    . ASP   C 1 472 ? 119.683 110.497 115.579 1.00 40.66  ? 472 ASP   C O    1 
ATOM   10806 C  CB   . ASP   C 1 472 ? 117.391 111.974 116.020 1.00 40.66  ? 472 ASP   C CB   1 
ATOM   10807 C  CG   . ASP   C 1 472 ? 116.961 112.811 117.204 1.00 40.66  ? 472 ASP   C CG   1 
ATOM   10808 O  OD1  . ASP   C 1 472 ? 117.611 113.841 117.474 1.00 40.66  ? 472 ASP   C OD1  1 
ATOM   10809 O  OD2  . ASP   C 1 472 ? 115.971 112.439 117.867 1.00 40.66  ? 472 ASP   C OD2  1 
ATOM   10810 N  N    . MET   C 1 473 ? 120.385 111.775 113.865 1.00 37.69  ? 473 MET   C N    1 
ATOM   10811 C  CA   . MET   C 1 473 ? 121.338 110.771 113.403 1.00 37.69  ? 473 MET   C CA   1 
ATOM   10812 C  C    . MET   C 1 473 ? 122.419 110.513 114.446 1.00 37.69  ? 473 MET   C C    1 
ATOM   10813 O  O    . MET   C 1 473 ? 122.705 109.358 114.788 1.00 37.69  ? 473 MET   C O    1 
ATOM   10814 C  CB   . MET   C 1 473 ? 121.953 111.218 112.079 1.00 37.69  ? 473 MET   C CB   1 
ATOM   10815 C  CG   . MET   C 1 473 ? 122.697 110.129 111.346 1.00 37.69  ? 473 MET   C CG   1 
ATOM   10816 S  SD   . MET   C 1 473 ? 123.099 110.609 109.659 1.00 37.69  ? 473 MET   C SD   1 
ATOM   10817 C  CE   . MET   C 1 473 ? 121.462 110.904 109.001 1.00 37.69  ? 473 MET   C CE   1 
ATOM   10818 N  N    . PHE   C 1 474 ? 123.033 111.577 114.967 1.00 36.78  ? 474 PHE   C N    1 
ATOM   10819 C  CA   . PHE   C 1 474 ? 124.108 111.381 115.932 1.00 36.78  ? 474 PHE   C CA   1 
ATOM   10820 C  C    . PHE   C 1 474 ? 123.588 110.842 117.257 1.00 36.78  ? 474 PHE   C C    1 
ATOM   10821 O  O    . PHE   C 1 474 ? 124.280 110.059 117.912 1.00 36.78  ? 474 PHE   C O    1 
ATOM   10822 C  CB   . PHE   C 1 474 ? 124.877 112.679 116.163 1.00 36.78  ? 474 PHE   C CB   1 
ATOM   10823 C  CG   . PHE   C 1 474 ? 126.056 112.516 117.075 1.00 36.78  ? 474 PHE   C CG   1 
ATOM   10824 C  CD1  . PHE   C 1 474 ? 127.255 112.022 116.593 1.00 36.78  ? 474 PHE   C CD1  1 
ATOM   10825 C  CD2  . PHE   C 1 474 ? 125.961 112.835 118.418 1.00 36.78  ? 474 PHE   C CD2  1 
ATOM   10826 C  CE1  . PHE   C 1 474 ? 128.338 111.861 117.429 1.00 36.78  ? 474 PHE   C CE1  1 
ATOM   10827 C  CE2  . PHE   C 1 474 ? 127.041 112.675 119.257 1.00 36.78  ? 474 PHE   C CE2  1 
ATOM   10828 C  CZ   . PHE   C 1 474 ? 128.230 112.188 118.762 1.00 36.78  ? 474 PHE   C CZ   1 
ATOM   10829 N  N    . VAL   C 1 475 ? 122.390 111.250 117.674 1.00 37.90  ? 475 VAL   C N    1 
ATOM   10830 C  CA   . VAL   C 1 475 ? 121.806 110.688 118.888 1.00 37.90  ? 475 VAL   C CA   1 
ATOM   10831 C  C    . VAL   C 1 475 ? 121.559 109.196 118.713 1.00 37.90  ? 475 VAL   C C    1 
ATOM   10832 O  O    . VAL   C 1 475 ? 121.835 108.392 119.616 1.00 37.90  ? 475 VAL   C O    1 
ATOM   10833 C  CB   . VAL   C 1 475 ? 120.516 111.441 119.254 1.00 37.90  ? 475 VAL   C CB   1 
ATOM   10834 C  CG1  . VAL   C 1 475 ? 119.731 110.678 120.307 1.00 37.90  ? 475 VAL   C CG1  1 
ATOM   10835 C  CG2  . VAL   C 1 475 ? 120.849 112.835 119.749 1.00 37.90  ? 475 VAL   C CG2  1 
ATOM   10836 N  N    . THR   C 1 476 ? 121.053 108.798 117.544 1.00 37.11  ? 476 THR   C N    1 
ATOM   10837 C  CA   . THR   C 1 476 ? 120.837 107.381 117.277 1.00 37.11  ? 476 THR   C CA   1 
ATOM   10838 C  C    . THR   C 1 476 ? 122.153 106.616 117.281 1.00 37.11  ? 476 THR   C C    1 
ATOM   10839 O  O    . THR   C 1 476 ? 122.222 105.488 117.783 1.00 37.11  ? 476 THR   C O    1 
ATOM   10840 C  CB   . THR   C 1 476 ? 120.120 107.206 115.941 1.00 37.11  ? 476 THR   C CB   1 
ATOM   10841 O  OG1  . THR   C 1 476 ? 118.958 108.042 115.910 1.00 37.11  ? 476 THR   C OG1  1 
ATOM   10842 C  CG2  . THR   C 1 476 ? 119.700 105.764 115.753 1.00 37.11  ? 476 THR   C CG2  1 
ATOM   10843 N  N    . PHE   C 1 477 ? 123.207 107.209 116.718 1.00 37.06  ? 477 PHE   C N    1 
ATOM   10844 C  CA   . PHE   C 1 477 ? 124.514 106.557 116.728 1.00 37.06  ? 477 PHE   C CA   1 
ATOM   10845 C  C    . PHE   C 1 477 ? 125.070 106.431 118.141 1.00 37.06  ? 477 PHE   C C    1 
ATOM   10846 O  O    . PHE   C 1 477 ? 125.627 105.390 118.504 1.00 37.06  ? 477 PHE   C O    1 
ATOM   10847 C  CB   . PHE   C 1 477 ? 125.497 107.327 115.850 1.00 37.06  ? 477 PHE   C CB   1 
ATOM   10848 C  CG   . PHE   C 1 477 ? 125.501 106.894 114.419 1.00 37.06  ? 477 PHE   C CG   1 
ATOM   10849 C  CD1  . PHE   C 1 477 ? 126.002 105.656 114.062 1.00 37.06  ? 477 PHE   C CD1  1 
ATOM   10850 C  CD2  . PHE   C 1 477 ? 125.021 107.727 113.429 1.00 37.06  ? 477 PHE   C CD2  1 
ATOM   10851 C  CE1  . PHE   C 1 477 ? 126.013 105.256 112.748 1.00 37.06  ? 477 PHE   C CE1  1 
ATOM   10852 C  CE2  . PHE   C 1 477 ? 125.030 107.331 112.112 1.00 37.06  ? 477 PHE   C CE2  1 
ATOM   10853 C  CZ   . PHE   C 1 477 ? 125.526 106.095 111.771 1.00 37.06  ? 477 PHE   C CZ   1 
ATOM   10854 N  N    . ALA   C 1 478 ? 124.926 107.476 118.952 1.00 39.55  ? 478 ALA   C N    1 
ATOM   10855 C  CA   . ALA   C 1 478 ? 125.560 107.538 120.259 1.00 39.55  ? 478 ALA   C CA   1 
ATOM   10856 C  C    . ALA   C 1 478 ? 124.761 106.847 121.350 1.00 39.55  ? 478 ALA   C C    1 
ATOM   10857 O  O    . ALA   C 1 478 ? 125.284 106.670 122.456 1.00 39.55  ? 478 ALA   C O    1 
ATOM   10858 C  CB   . ALA   C 1 478 ? 125.803 108.997 120.658 1.00 39.55  ? 478 ALA   C CB   1 
ATOM   10859 N  N    . ALA   C 1 479 ? 123.523 106.453 121.078 1.00 42.26  ? 479 ALA   C N    1 
ATOM   10860 C  CA   . ALA   C 1 479 ? 122.819 105.684 122.104 1.00 42.26  ? 479 ALA   C CA   1 
ATOM   10861 C  C    . ALA   C 1 479 ? 123.411 104.282 122.323 1.00 42.26  ? 479 ALA   C C    1 
ATOM   10862 O  O    . ALA   C 1 479 ? 122.869 103.529 123.143 1.00 42.26  ? 479 ALA   C O    1 
ATOM   10863 C  CB   . ALA   C 1 479 ? 121.338 105.572 121.746 1.00 42.26  ? 479 ALA   C CB   1 
ATOM   10864 N  N    . MET   C 1 480 ? 124.493 103.918 121.634 1.00 46.83  ? 480 MET   C N    1 
ATOM   10865 C  CA   . MET   C 1 480 ? 125.152 102.634 121.816 1.00 46.83  ? 480 MET   C CA   1 
ATOM   10866 C  C    . MET   C 1 480 ? 126.605 102.768 122.254 1.00 46.83  ? 480 MET   C C    1 
ATOM   10867 O  O    . MET   C 1 480 ? 127.322 101.761 122.292 1.00 46.83  ? 480 MET   C O    1 
ATOM   10868 C  CB   . MET   C 1 480 ? 125.084 101.812 120.520 1.00 46.83  ? 480 MET   C CB   1 
ATOM   10869 C  CG   . MET   C 1 480 ? 123.682 101.653 119.951 1.00 46.83  ? 480 MET   C CG   1 
ATOM   10870 S  SD   . MET   C 1 480 ? 122.658 100.478 120.856 1.00 46.83  ? 480 MET   C SD   1 
ATOM   10871 C  CE   . MET   C 1 480 ? 123.500 98.942  120.493 1.00 46.83  ? 480 MET   C CE   1 
ATOM   10872 N  N    . GLN   C 1 481 ? 127.072 103.980 122.563 1.00 50.40  ? 481 GLN   C N    1 
ATOM   10873 C  CA   . GLN   C 1 481 ? 128.428 104.123 123.078 1.00 50.40  ? 481 GLN   C CA   1 
ATOM   10874 C  C    . GLN   C 1 481 ? 128.589 103.419 124.418 1.00 50.40  ? 481 GLN   C C    1 
ATOM   10875 O  O    . GLN   C 1 481 ? 129.690 102.966 124.752 1.00 50.40  ? 481 GLN   C O    1 
ATOM   10876 C  CB   . GLN   C 1 481 ? 128.792 105.603 123.200 1.00 50.40  ? 481 GLN   C CB   1 
ATOM   10877 C  CG   . GLN   C 1 481 ? 129.159 106.253 121.876 1.00 50.40  ? 481 GLN   C CG   1 
ATOM   10878 C  CD   . GLN   C 1 481 ? 130.461 105.722 121.312 1.00 50.40  ? 481 GLN   C CD   1 
ATOM   10879 O  OE1  . GLN   C 1 481 ? 131.335 105.286 122.058 1.00 50.40  ? 481 GLN   C OE1  1 
ATOM   10880 N  NE2  . GLN   C 1 481 ? 130.595 105.756 119.992 1.00 50.40  ? 481 GLN   C NE2  1 
ATOM   10881 N  N    . ALA   C 1 482 ? 127.509 103.315 125.195 1.00 53.17  ? 482 ALA   C N    1 
ATOM   10882 C  CA   . ALA   C 1 482 ? 127.550 102.519 126.415 1.00 53.17  ? 482 ALA   C CA   1 
ATOM   10883 C  C    . ALA   C 1 482 ? 127.721 101.039 126.111 1.00 53.17  ? 482 ALA   C C    1 
ATOM   10884 O  O    . ALA   C 1 482 ? 128.391 100.325 126.864 1.00 53.17  ? 482 ALA   C O    1 
ATOM   10885 C  CB   . ALA   C 1 482 ? 126.282 102.748 127.238 1.00 53.17  ? 482 ALA   C CB   1 
ATOM   10886 N  N    . GLN   C 1 483 ? 127.118 100.560 125.022 1.00 52.91  ? 483 GLN   C N    1 
ATOM   10887 C  CA   . GLN   C 1 483 ? 127.253 99.166  124.621 1.00 52.91  ? 483 GLN   C CA   1 
ATOM   10888 C  C    . GLN   C 1 483 ? 128.516 98.895  123.816 1.00 52.91  ? 483 GLN   C C    1 
ATOM   10889 O  O    . GLN   C 1 483 ? 128.771 97.737  123.468 1.00 52.91  ? 483 GLN   C O    1 
ATOM   10890 C  CB   . GLN   C 1 483 ? 126.029 98.725  123.814 1.00 52.91  ? 483 GLN   C CB   1 
ATOM   10891 C  CG   . GLN   C 1 483 ? 124.955 98.033  124.639 1.00 52.91  ? 483 GLN   C CG   1 
ATOM   10892 C  CD   . GLN   C 1 483 ? 124.230 98.974  125.579 1.00 52.91  ? 483 GLN   C CD   1 
ATOM   10893 O  OE1  . GLN   C 1 483 ? 124.003 98.650  126.744 1.00 52.91  ? 483 GLN   C OE1  1 
ATOM   10894 N  NE2  . GLN   C 1 483 ? 123.852 100.142 125.075 1.00 52.91  ? 483 GLN   C NE2  1 
ATOM   10895 N  N    . GLN   C 1 484 ? 129.281 99.927  123.462 1.00 50.94  ? 484 GLN   C N    1 
ATOM   10896 C  CA   . GLN   C 1 484 ? 130.562 99.673  122.808 1.00 50.94  ? 484 GLN   C CA   1 
ATOM   10897 C  C    . GLN   C 1 484 ? 131.469 98.823  123.691 1.00 50.94  ? 484 GLN   C C    1 
ATOM   10898 O  O    . GLN   C 1 484 ? 132.169 97.930  123.198 1.00 50.94  ? 484 GLN   C O    1 
ATOM   10899 C  CB   . GLN   C 1 484 ? 131.265 100.979 122.439 1.00 50.94  ? 484 GLN   C CB   1 
ATOM   10900 C  CG   . GLN   C 1 484 ? 132.666 100.747 121.873 1.00 50.94  ? 484 GLN   C CG   1 
ATOM   10901 C  CD   . GLN   C 1 484 ? 133.297 101.990 121.282 1.00 50.94  ? 484 GLN   C CD   1 
ATOM   10902 O  OE1  . GLN   C 1 484 ? 132.902 103.110 121.591 1.00 50.94  ? 484 GLN   C OE1  1 
ATOM   10903 N  NE2  . GLN   C 1 484 ? 134.289 101.795 120.420 1.00 50.94  ? 484 GLN   C NE2  1 
ATOM   10904 N  N    . GLY   C 1 485 ? 131.463 99.078  124.996 1.00 55.84  ? 485 GLY   C N    1 
ATOM   10905 C  CA   . GLY   C 1 485 ? 132.292 98.320  125.912 1.00 55.84  ? 485 GLY   C CA   1 
ATOM   10906 C  C    . GLY   C 1 485 ? 131.704 96.974  126.278 1.00 55.84  ? 485 GLY   C C    1 
ATOM   10907 O  O    . GLY   C 1 485 ? 132.401 95.956  126.239 1.00 55.84  ? 485 GLY   C O    1 
ATOM   10908 N  N    . ARG   C 1 486 ? 130.422 96.950  126.631 1.00 57.37  ? 486 ARG   C N    1 
ATOM   10909 C  CA   . ARG   C 1 486 ? 129.711 95.720  126.952 1.00 57.37  ? 486 ARG   C CA   1 
ATOM   10910 C  C    . ARG   C 1 486 ? 128.756 95.393  125.811 1.00 57.37  ? 486 ARG   C C    1 
ATOM   10911 O  O    . ARG   C 1 486 ? 127.935 96.231  125.430 1.00 57.37  ? 486 ARG   C O    1 
ATOM   10912 C  CB   . ARG   C 1 486 ? 128.963 95.853  128.282 1.00 57.37  ? 486 ARG   C CB   1 
ATOM   10913 C  CG   . ARG   C 1 486 ? 128.039 97.060  128.378 1.00 57.37  ? 486 ARG   C CG   1 
ATOM   10914 C  CD   . ARG   C 1 486 ? 127.811 97.478  129.819 1.00 57.37  ? 486 ARG   C CD   1 
ATOM   10915 N  NE   . ARG   C 1 486 ? 128.780 98.478  130.252 1.00 57.37  ? 486 ARG   C NE   1 
ATOM   10916 C  CZ   . ARG   C 1 486 ? 128.637 99.783  130.063 1.00 57.37  ? 486 ARG   C CZ   1 
ATOM   10917 N  NH1  . ARG   C 1 486 ? 127.575 100.280 129.450 1.00 57.37  ? 486 ARG   C NH1  1 
ATOM   10918 N  NH2  . ARG   C 1 486 ? 129.583 100.610 130.498 1.00 57.37  ? 486 ARG   C NH2  1 
ATOM   10919 N  N    . SER   C 1 487 ? 128.853 94.166  125.290 1.00 52.40  ? 487 SER   C N    1 
ATOM   10920 C  CA   . SER   C 1 487 ? 128.217 93.767  124.035 1.00 52.40  ? 487 SER   C CA   1 
ATOM   10921 C  C    . SER   C 1 487 ? 128.806 94.549  122.865 1.00 52.40  ? 487 SER   C C    1 
ATOM   10922 O  O    . SER   C 1 487 ? 128.091 95.242  122.127 1.00 52.40  ? 487 SER   C O    1 
ATOM   10923 C  CB   . SER   C 1 487 ? 126.697 93.943  124.098 1.00 52.40  ? 487 SER   C CB   1 
ATOM   10924 O  OG   . SER   C 1 487 ? 126.153 93.244  125.204 1.00 52.40  ? 487 SER   C OG   1 
ATOM   10925 N  N    . SER   C 1 488 ? 130.127 94.438  122.697 1.00 49.69  ? 488 SER   C N    1 
ATOM   10926 C  CA   . SER   C 1 488 ? 130.791 95.071  121.563 1.00 49.69  ? 488 SER   C CA   1 
ATOM   10927 C  C    . SER   C 1 488 ? 130.299 94.505  120.239 1.00 49.69  ? 488 SER   C C    1 
ATOM   10928 O  O    . SER   C 1 488 ? 130.297 95.214  119.227 1.00 49.69  ? 488 SER   C O    1 
ATOM   10929 C  CB   . SER   C 1 488 ? 132.305 94.903  121.682 1.00 49.69  ? 488 SER   C CB   1 
ATOM   10930 O  OG   . SER   C 1 488 ? 132.810 95.614  122.797 1.00 49.69  ? 488 SER   C OG   1 
ATOM   10931 N  N    . LEU   C 1 489 ? 129.877 93.240  120.221 1.00 47.18  ? 489 LEU   C N    1 
ATOM   10932 C  CA   . LEU   C 1 489 ? 129.329 92.668  118.995 1.00 47.18  ? 489 LEU   C CA   1 
ATOM   10933 C  C    . LEU   C 1 489 ? 128.028 93.357  118.604 1.00 47.18  ? 489 LEU   C C    1 
ATOM   10934 O  O    . LEU   C 1 489 ? 127.816 93.677  117.428 1.00 47.18  ? 489 LEU   C O    1 
ATOM   10935 C  CB   . LEU   C 1 489 ? 129.111 91.167  119.171 1.00 47.18  ? 489 LEU   C CB   1 
ATOM   10936 C  CG   . LEU   C 1 489 ? 128.996 90.351  117.884 1.00 47.18  ? 489 LEU   C CG   1 
ATOM   10937 C  CD1  . LEU   C 1 489 ? 130.330 90.322  117.159 1.00 47.18  ? 489 LEU   C CD1  1 
ATOM   10938 C  CD2  . LEU   C 1 489 ? 128.509 88.942  118.180 1.00 47.18  ? 489 LEU   C CD2  1 
ATOM   10939 N  N    . VAL   C 1 490 ? 127.152 93.607  119.580 1.00 44.29  ? 490 VAL   C N    1 
ATOM   10940 C  CA   . VAL   C 1 490 ? 125.922 94.335  119.295 1.00 44.29  ? 490 VAL   C CA   1 
ATOM   10941 C  C    . VAL   C 1 490 ? 126.229 95.769  118.897 1.00 44.29  ? 490 VAL   C C    1 
ATOM   10942 O  O    . VAL   C 1 490 ? 125.558 96.332  118.025 1.00 44.29  ? 490 VAL   C O    1 
ATOM   10943 C  CB   . VAL   C 1 490 ? 124.973 94.278  120.505 1.00 44.29  ? 490 VAL   C CB   1 
ATOM   10944 C  CG1  . VAL   C 1 490 ? 123.689 95.032  120.210 1.00 44.29  ? 490 VAL   C CG1  1 
ATOM   10945 C  CG2  . VAL   C 1 490 ? 124.672 92.842  120.861 1.00 44.29  ? 490 VAL   C CG2  1 
ATOM   10946 N  N    . TRP   C 1 491 ? 127.243 96.383  119.510 1.00 43.51  ? 491 TRP   C N    1 
ATOM   10947 C  CA   . TRP   C 1 491 ? 127.611 97.739  119.107 1.00 43.51  ? 491 TRP   C CA   1 
ATOM   10948 C  C    . TRP   C 1 491 ? 128.086 97.782  117.657 1.00 43.51  ? 491 TRP   C C    1 
ATOM   10949 O  O    . TRP   C 1 491 ? 127.708 98.684  116.898 1.00 43.51  ? 491 TRP   C O    1 
ATOM   10950 C  CB   . TRP   C 1 491 ? 128.689 98.293  120.034 1.00 43.51  ? 491 TRP   C CB   1 
ATOM   10951 C  CG   . TRP   C 1 491 ? 129.206 99.621  119.589 1.00 43.51  ? 491 TRP   C CG   1 
ATOM   10952 C  CD1  . TRP   C 1 491 ? 128.676 100.841 119.876 1.00 43.51  ? 491 TRP   C CD1  1 
ATOM   10953 C  CD2  . TRP   C 1 491 ? 130.353 99.864  118.770 1.00 43.51  ? 491 TRP   C CD2  1 
ATOM   10954 N  NE1  . TRP   C 1 491 ? 129.423 101.831 119.291 1.00 43.51  ? 491 TRP   C NE1  1 
ATOM   10955 C  CE2  . TRP   C 1 491 ? 130.459 101.257 118.604 1.00 43.51  ? 491 TRP   C CE2  1 
ATOM   10956 C  CE3  . TRP   C 1 491 ? 131.302 99.038  118.161 1.00 43.51  ? 491 TRP   C CE3  1 
ATOM   10957 C  CZ2  . TRP   C 1 491 ? 131.474 101.844 117.856 1.00 43.51  ? 491 TRP   C CZ2  1 
ATOM   10958 C  CZ3  . TRP   C 1 491 ? 132.309 99.622  117.419 1.00 43.51  ? 491 TRP   C CZ3  1 
ATOM   10959 C  CH2  . TRP   C 1 491 ? 132.386 101.011 117.271 1.00 43.51  ? 491 TRP   C CH2  1 
ATOM   10960 N  N    . LEU   C 1 492 ? 128.919 96.820  117.257 1.00 41.88  ? 492 LEU   C N    1 
ATOM   10961 C  CA   . LEU   C 1 492 ? 129.398 96.769  115.879 1.00 41.88  ? 492 LEU   C CA   1 
ATOM   10962 C  C    . LEU   C 1 492 ? 128.255 96.501  114.906 1.00 41.88  ? 492 LEU   C C    1 
ATOM   10963 O  O    . LEU   C 1 492 ? 128.205 97.089  113.815 1.00 41.88  ? 492 LEU   C O    1 
ATOM   10964 C  CB   . LEU   C 1 492 ? 130.480 95.701  115.748 1.00 41.88  ? 492 LEU   C CB   1 
ATOM   10965 C  CG   . LEU   C 1 492 ? 131.184 95.572  114.399 1.00 41.88  ? 492 LEU   C CG   1 
ATOM   10966 C  CD1  . LEU   C 1 492 ? 131.981 96.828  114.090 1.00 41.88  ? 492 LEU   C CD1  1 
ATOM   10967 C  CD2  . LEU   C 1 492 ? 132.080 94.347  114.388 1.00 41.88  ? 492 LEU   C CD2  1 
ATOM   10968 N  N    . PHE   C 1 493 ? 127.331 95.612  115.282 1.00 39.72  ? 493 PHE   C N    1 
ATOM   10969 C  CA   . PHE   C 1 493 ? 126.160 95.380  114.448 1.00 39.72  ? 493 PHE   C CA   1 
ATOM   10970 C  C    . PHE   C 1 493 ? 125.334 96.648  114.303 1.00 39.72  ? 493 PHE   C C    1 
ATOM   10971 O  O    . PHE   C 1 493 ? 124.809 96.932  113.224 1.00 39.72  ? 493 PHE   C O    1 
ATOM   10972 C  CB   . PHE   C 1 493 ? 125.307 94.251  115.022 1.00 39.72  ? 493 PHE   C CB   1 
ATOM   10973 C  CG   . PHE   C 1 493 ? 124.043 93.998  114.250 1.00 39.72  ? 493 PHE   C CG   1 
ATOM   10974 C  CD1  . PHE   C 1 493 ? 124.055 93.198  113.122 1.00 39.72  ? 493 PHE   C CD1  1 
ATOM   10975 C  CD2  . PHE   C 1 493 ? 122.846 94.565  114.649 1.00 39.72  ? 493 PHE   C CD2  1 
ATOM   10976 C  CE1  . PHE   C 1 493 ? 122.898 92.968  112.409 1.00 39.72  ? 493 PHE   C CE1  1 
ATOM   10977 C  CE2  . PHE   C 1 493 ? 121.688 94.340  113.937 1.00 39.72  ? 493 PHE   C CE2  1 
ATOM   10978 C  CZ   . PHE   C 1 493 ? 121.713 93.538  112.818 1.00 39.72  ? 493 PHE   C CZ   1 
ATOM   10979 N  N    . SER   C 1 494 ? 125.192 97.417  115.386 1.00 38.62  ? 494 SER   C N    1 
ATOM   10980 C  CA   . SER   C 1 494 ? 124.450 98.671  115.307 1.00 38.62  ? 494 SER   C CA   1 
ATOM   10981 C  C    . SER   C 1 494 ? 125.140 99.654  114.374 1.00 38.62  ? 494 SER   C C    1 
ATOM   10982 O  O    . SER   C 1 494 ? 124.477 100.346 113.592 1.00 38.62  ? 494 SER   C O    1 
ATOM   10983 C  CB   . SER   C 1 494 ? 124.294 99.278  116.698 1.00 38.62  ? 494 SER   C CB   1 
ATOM   10984 O  OG   . SER   C 1 494 ? 125.529 99.789  117.167 1.00 38.62  ? 494 SER   C OG   1 
ATOM   10985 N  N    . GLN   C 1 495 ? 126.470 99.730  114.444 1.00 38.08  ? 495 GLN   C N    1 
ATOM   10986 C  CA   . GLN   C 1 495 ? 127.211 100.597 113.532 1.00 38.08  ? 495 GLN   C CA   1 
ATOM   10987 C  C    . GLN   C 1 495 ? 126.932 100.224 112.082 1.00 38.08  ? 495 GLN   C C    1 
ATOM   10988 O  O    . GLN   C 1 495 ? 126.563 101.079 111.266 1.00 38.08  ? 495 GLN   C O    1 
ATOM   10989 C  CB   . GLN   C 1 495 ? 128.708 100.512 113.824 1.00 38.08  ? 495 GLN   C CB   1 
ATOM   10990 C  CG   . GLN   C 1 495 ? 129.123 101.132 115.139 1.00 38.08  ? 495 GLN   C CG   1 
ATOM   10991 C  CD   . GLN   C 1 495 ? 129.105 102.642 115.098 1.00 38.08  ? 495 GLN   C CD   1 
ATOM   10992 O  OE1  . GLN   C 1 495 ? 129.892 103.264 114.386 1.00 38.08  ? 495 GLN   C OE1  1 
ATOM   10993 N  NE2  . GLN   C 1 495 ? 128.203 103.243 115.865 1.00 38.08  ? 495 GLN   C NE2  1 
ATOM   10994 N  N    . LEU   C 1 496 ? 127.096 98.941  111.747 1.00 36.24  ? 496 LEU   C N    1 
ATOM   10995 C  CA   . LEU   C 1 496 ? 126.874 98.506  110.369 1.00 36.24  ? 496 LEU   C CA   1 
ATOM   10996 C  C    . LEU   C 1 496 ? 125.432 98.742  109.937 1.00 36.24  ? 496 LEU   C C    1 
ATOM   10997 O  O    . LEU   C 1 496 ? 125.181 99.234  108.830 1.00 36.24  ? 496 LEU   C O    1 
ATOM   10998 C  CB   . LEU   C 1 496 ? 127.238 97.032  110.212 1.00 36.24  ? 496 LEU   C CB   1 
ATOM   10999 C  CG   . LEU   C 1 496 ? 128.716 96.666  110.333 1.00 36.24  ? 496 LEU   C CG   1 
ATOM   11000 C  CD1  . LEU   C 1 496 ? 128.909 95.176  110.126 1.00 36.24  ? 496 LEU   C CD1  1 
ATOM   11001 C  CD2  . LEU   C 1 496 ? 129.543 97.457  109.336 1.00 36.24  ? 496 LEU   C CD2  1 
ATOM   11002 N  N    . TYR   C 1 497 ? 124.476 98.406  110.804 1.00 35.03  ? 497 TYR   C N    1 
ATOM   11003 C  CA   . TYR   C 1 497 ? 123.061 98.566  110.488 1.00 35.03  ? 497 TYR   C CA   1 
ATOM   11004 C  C    . TYR   C 1 497 ? 122.729 100.020 110.186 1.00 35.03  ? 497 TYR   C C    1 
ATOM   11005 O  O    . TYR   C 1 497 ? 122.116 100.329 109.155 1.00 35.03  ? 497 TYR   C O    1 
ATOM   11006 C  CB   . TYR   C 1 497 ? 122.234 98.039  111.665 1.00 35.03  ? 497 TYR   C CB   1 
ATOM   11007 C  CG   . TYR   C 1 497 ? 120.743 98.281  111.611 1.00 35.03  ? 497 TYR   C CG   1 
ATOM   11008 C  CD1  . TYR   C 1 497 ? 120.192 99.459  112.095 1.00 35.03  ? 497 TYR   C CD1  1 
ATOM   11009 C  CD2  . TYR   C 1 497 ? 119.882 97.311  111.123 1.00 35.03  ? 497 TYR   C CD2  1 
ATOM   11010 C  CE1  . TYR   C 1 497 ? 118.832 99.677  112.062 1.00 35.03  ? 497 TYR   C CE1  1 
ATOM   11011 C  CE2  . TYR   C 1 497 ? 118.521 97.519  111.090 1.00 35.03  ? 497 TYR   C CE2  1 
ATOM   11012 C  CZ   . TYR   C 1 497 ? 118.002 98.704  111.560 1.00 35.03  ? 497 TYR   C CZ   1 
ATOM   11013 O  OH   . TYR   C 1 497 ? 116.645 98.917  111.528 1.00 35.03  ? 497 TYR   C OH   1 
ATOM   11014 N  N    . LEU   C 1 498 ? 123.147 100.933 111.065 1.00 34.29  ? 498 LEU   C N    1 
ATOM   11015 C  CA   . LEU   C 1 498 ? 122.814 102.338 110.875 1.00 34.29  ? 498 LEU   C CA   1 
ATOM   11016 C  C    . LEU   C 1 498 ? 123.500 102.911 109.644 1.00 34.29  ? 498 LEU   C C    1 
ATOM   11017 O  O    . LEU   C 1 498 ? 122.863 103.610 108.849 1.00 34.29  ? 498 LEU   C O    1 
ATOM   11018 C  CB   . LEU   C 1 498 ? 123.179 103.138 112.123 1.00 34.29  ? 498 LEU   C CB   1 
ATOM   11019 C  CG   . LEU   C 1 498 ? 122.288 102.898 113.341 1.00 34.29  ? 498 LEU   C CG   1 
ATOM   11020 C  CD1  . LEU   C 1 498 ? 122.787 103.682 114.539 1.00 34.29  ? 498 LEU   C CD1  1 
ATOM   11021 C  CD2  . LEU   C 1 498 ? 120.850 103.267 113.022 1.00 34.29  ? 498 LEU   C CD2  1 
ATOM   11022 N  N    . TYR   C 1 499 ? 124.790 102.614 109.452 1.00 34.44  ? 499 TYR   C N    1 
ATOM   11023 C  CA   . TYR   C 1 499 ? 125.482 103.148 108.282 1.00 34.44  ? 499 TYR   C CA   1 
ATOM   11024 C  C    . TYR   C 1 499 ? 124.841 102.653 106.992 1.00 34.44  ? 499 TYR   C C    1 
ATOM   11025 O  O    . TYR   C 1 499 ? 124.579 103.446 106.075 1.00 34.44  ? 499 TYR   C O    1 
ATOM   11026 C  CB   . TYR   C 1 499 ? 126.961 102.769 108.319 1.00 34.44  ? 499 TYR   C CB   1 
ATOM   11027 C  CG   . TYR   C 1 499 ? 127.822 103.712 109.124 1.00 34.44  ? 499 TYR   C CG   1 
ATOM   11028 C  CD1  . TYR   C 1 499 ? 127.981 105.034 108.740 1.00 34.44  ? 499 TYR   C CD1  1 
ATOM   11029 C  CD2  . TYR   C 1 499 ? 128.491 103.276 110.257 1.00 34.44  ? 499 TYR   C CD2  1 
ATOM   11030 C  CE1  . TYR   C 1 499 ? 128.769 105.897 109.468 1.00 34.44  ? 499 TYR   C CE1  1 
ATOM   11031 C  CE2  . TYR   C 1 499 ? 129.282 104.134 110.989 1.00 34.44  ? 499 TYR   C CE2  1 
ATOM   11032 C  CZ   . TYR   C 1 499 ? 129.418 105.442 110.590 1.00 34.44  ? 499 TYR   C CZ   1 
ATOM   11033 O  OH   . TYR   C 1 499 ? 130.207 106.299 111.319 1.00 34.44  ? 499 TYR   C OH   1 
ATOM   11034 N  N    . SER   C 1 500 ? 124.559 101.351 106.911 1.00 34.03  ? 500 SER   C N    1 
ATOM   11035 C  CA   . SER   C 1 500 ? 123.969 100.787 105.704 1.00 34.03  ? 500 SER   C CA   1 
ATOM   11036 C  C    . SER   C 1 500 ? 122.599 101.388 105.426 1.00 34.03  ? 500 SER   C C    1 
ATOM   11037 O  O    . SER   C 1 500 ? 122.312 101.808 104.298 1.00 34.03  ? 500 SER   C O    1 
ATOM   11038 C  CB   . SER   C 1 500 ? 123.872 99.269  105.835 1.00 34.03  ? 500 SER   C CB   1 
ATOM   11039 O  OG   . SER   C 1 500 ? 123.158 98.712  104.749 1.00 34.03  ? 500 SER   C OG   1 
ATOM   11040 N  N    . PHE   C 1 501 ? 121.733 101.438 106.444 1.00 32.26  ? 501 PHE   C N    1 
ATOM   11041 C  CA   . PHE   C 1 501 ? 120.394 101.972 106.233 1.00 32.26  ? 501 PHE   C CA   1 
ATOM   11042 C  C    . PHE   C 1 501 ? 120.453 103.427 105.794 1.00 32.26  ? 501 PHE   C C    1 
ATOM   11043 O  O    . PHE   C 1 501 ? 119.780 103.825 104.833 1.00 32.26  ? 501 PHE   C O    1 
ATOM   11044 C  CB   . PHE   C 1 501 ? 119.555 101.830 107.503 1.00 32.26  ? 501 PHE   C CB   1 
ATOM   11045 C  CG   . PHE   C 1 501 ? 118.201 102.474 107.406 1.00 32.26  ? 501 PHE   C CG   1 
ATOM   11046 C  CD1  . PHE   C 1 501 ? 117.124 101.776 106.891 1.00 32.26  ? 501 PHE   C CD1  1 
ATOM   11047 C  CD2  . PHE   C 1 501 ? 118.006 103.779 107.825 1.00 32.26  ? 501 PHE   C CD2  1 
ATOM   11048 C  CE1  . PHE   C 1 501 ? 115.882 102.367 106.796 1.00 32.26  ? 501 PHE   C CE1  1 
ATOM   11049 C  CE2  . PHE   C 1 501 ? 116.769 104.373 107.729 1.00 32.26  ? 501 PHE   C CE2  1 
ATOM   11050 C  CZ   . PHE   C 1 501 ? 115.706 103.666 107.215 1.00 32.26  ? 501 PHE   C CZ   1 
ATOM   11051 N  N    . ILE   C 1 502 ? 121.266 104.236 106.478 1.00 33.36  ? 502 ILE   C N    1 
ATOM   11052 C  CA   . ILE   C 1 502 ? 121.312 105.657 106.163 1.00 33.36  ? 502 ILE   C CA   1 
ATOM   11053 C  C    . ILE   C 1 502 ? 121.811 105.872 104.745 1.00 33.36  ? 502 ILE   C C    1 
ATOM   11054 O  O    . ILE   C 1 502 ? 121.190 106.600 103.963 1.00 33.36  ? 502 ILE   C O    1 
ATOM   11055 C  CB   . ILE   C 1 502 ? 122.180 106.407 107.188 1.00 33.36  ? 502 ILE   C CB   1 
ATOM   11056 C  CG1  . ILE   C 1 502 ? 121.519 106.382 108.564 1.00 33.36  ? 502 ILE   C CG1  1 
ATOM   11057 C  CG2  . ILE   C 1 502 ? 122.402 107.833 106.743 1.00 33.36  ? 502 ILE   C CG2  1 
ATOM   11058 C  CD1  . ILE   C 1 502 ? 122.364 106.996 109.647 1.00 33.36  ? 502 ILE   C CD1  1 
ATOM   11059 N  N    . SER   C 1 503 ? 122.912 105.215 104.371 1.00 35.29  ? 503 SER   C N    1 
ATOM   11060 C  CA   . SER   C 1 503 ? 123.439 105.383 103.021 1.00 35.29  ? 503 SER   C CA   1 
ATOM   11061 C  C    . SER   C 1 503 ? 122.413 104.956 101.979 1.00 35.29  ? 503 SER   C C    1 
ATOM   11062 O  O    . SER   C 1 503 ? 122.049 105.736 101.087 1.00 35.29  ? 503 SER   C O    1 
ATOM   11063 C  CB   . SER   C 1 503 ? 124.732 104.584 102.863 1.00 35.29  ? 503 SER   C CB   1 
ATOM   11064 O  OG   . SER   C 1 503 ? 125.665 104.928 103.869 1.00 35.29  ? 503 SER   C OG   1 
ATOM   11065 N  N    . LEU   C 1 504 ? 121.896 103.731 102.111 1.00 34.12  ? 504 LEU   C N    1 
ATOM   11066 C  CA   . LEU   C 1 504 ? 121.010 103.180 101.093 1.00 34.12  ? 504 LEU   C CA   1 
ATOM   11067 C  C    . LEU   C 1 504 ? 119.746 104.011 100.933 1.00 34.12  ? 504 LEU   C C    1 
ATOM   11068 O  O    . LEU   C 1 504 ? 119.277 104.222 99.809  1.00 34.12  ? 504 LEU   C O    1 
ATOM   11069 C  CB   . LEU   C 1 504 ? 120.656 101.734 101.437 1.00 34.12  ? 504 LEU   C CB   1 
ATOM   11070 C  CG   . LEU   C 1 504 ? 119.562 101.082 100.591 1.00 34.12  ? 504 LEU   C CG   1 
ATOM   11071 C  CD1  . LEU   C 1 504 ? 120.015 100.913 99.153  1.00 34.12  ? 504 LEU   C CD1  1 
ATOM   11072 C  CD2  . LEU   C 1 504 ? 119.143 99.749  101.187 1.00 34.12  ? 504 LEU   C CD2  1 
ATOM   11073 N  N    . PHE   C 1 505 ? 119.173 104.495 102.034 1.00 34.87  ? 505 PHE   C N    1 
ATOM   11074 C  CA   . PHE   C 1 505 ? 117.889 105.169 101.918 1.00 34.87  ? 505 PHE   C CA   1 
ATOM   11075 C  C    . PHE   C 1 505 ? 118.005 106.660 101.647 1.00 34.87  ? 505 PHE   C C    1 
ATOM   11076 O  O    . PHE   C 1 505 ? 117.199 107.195 100.877 1.00 34.87  ? 505 PHE   C O    1 
ATOM   11077 C  CB   . PHE   C 1 505 ? 117.055 104.934 103.176 1.00 34.87  ? 505 PHE   C CB   1 
ATOM   11078 C  CG   . PHE   C 1 505 ? 116.207 103.702 103.104 1.00 34.87  ? 505 PHE   C CG   1 
ATOM   11079 C  CD1  . PHE   C 1 505 ? 116.734 102.464 103.410 1.00 34.87  ? 505 PHE   C CD1  1 
ATOM   11080 C  CD2  . PHE   C 1 505 ? 114.886 103.781 102.706 1.00 34.87  ? 505 PHE   C CD2  1 
ATOM   11081 C  CE1  . PHE   C 1 505 ? 115.959 101.332 103.337 1.00 34.87  ? 505 PHE   C CE1  1 
ATOM   11082 C  CE2  . PHE   C 1 505 ? 114.107 102.652 102.631 1.00 34.87  ? 505 PHE   C CE2  1 
ATOM   11083 C  CZ   . PHE   C 1 505 ? 114.643 101.426 102.947 1.00 34.87  ? 505 PHE   C CZ   1 
ATOM   11084 N  N    . ILE   C 1 506 ? 118.971 107.359 102.242 1.00 33.67  ? 506 ILE   C N    1 
ATOM   11085 C  CA   . ILE   C 1 506 ? 119.095 108.780 101.950 1.00 33.67  ? 506 ILE   C CA   1 
ATOM   11086 C  C    . ILE   C 1 506 ? 119.669 108.999 100.558 1.00 33.67  ? 506 ILE   C C    1 
ATOM   11087 O  O    . ILE   C 1 506 ? 119.214 109.881 99.823  1.00 33.67  ? 506 ILE   C O    1 
ATOM   11088 C  CB   . ILE   C 1 506 ? 119.941 109.482 103.025 1.00 33.67  ? 506 ILE   C CB   1 
ATOM   11089 C  CG1  . ILE   C 1 506 ? 119.274 109.369 104.393 1.00 33.67  ? 506 ILE   C CG1  1 
ATOM   11090 C  CG2  . ILE   C 1 506 ? 120.133 110.944 102.674 1.00 33.67  ? 506 ILE   C CG2  1 
ATOM   11091 C  CD1  . ILE   C 1 506 ? 119.956 110.189 105.458 1.00 33.67  ? 506 ILE   C CD1  1 
ATOM   11092 N  N    . TYR   C 1 507 ? 120.667 108.209 100.162 1.00 37.26  ? 507 TYR   C N    1 
ATOM   11093 C  CA   . TYR   C 1 507 ? 121.403 108.531 98.948  1.00 37.26  ? 507 TYR   C CA   1 
ATOM   11094 C  C    . TYR   C 1 507 ? 120.900 107.800 97.711  1.00 37.26  ? 507 TYR   C C    1 
ATOM   11095 O  O    . TYR   C 1 507 ? 120.924 108.379 96.622  1.00 37.26  ? 507 TYR   C O    1 
ATOM   11096 C  CB   . TYR   C 1 507 ? 122.896 108.253 99.162  1.00 37.26  ? 507 TYR   C CB   1 
ATOM   11097 C  CG   . TYR   C 1 507 ? 123.438 108.946 100.396 1.00 37.26  ? 507 TYR   C CG   1 
ATOM   11098 C  CD1  . TYR   C 1 507 ? 123.081 110.254 100.692 1.00 37.26  ? 507 TYR   C CD1  1 
ATOM   11099 C  CD2  . TYR   C 1 507 ? 124.276 108.285 101.281 1.00 37.26  ? 507 TYR   C CD2  1 
ATOM   11100 C  CE1  . TYR   C 1 507 ? 123.557 110.888 101.820 1.00 37.26  ? 507 TYR   C CE1  1 
ATOM   11101 C  CE2  . TYR   C 1 507 ? 124.755 108.913 102.416 1.00 37.26  ? 507 TYR   C CE2  1 
ATOM   11102 C  CZ   . TYR   C 1 507 ? 124.392 110.215 102.679 1.00 37.26  ? 507 TYR   C CZ   1 
ATOM   11103 O  OH   . TYR   C 1 507 ? 124.863 110.849 103.804 1.00 37.26  ? 507 TYR   C OH   1 
ATOM   11104 N  N    . MET   C 1 508 ? 120.419 106.564 97.839  1.00 40.96  ? 508 MET   C N    1 
ATOM   11105 C  CA   . MET   C 1 508 ? 119.953 105.810 96.680  1.00 40.96  ? 508 MET   C CA   1 
ATOM   11106 C  C    . MET   C 1 508 ? 118.439 105.848 96.502  1.00 40.96  ? 508 MET   C C    1 
ATOM   11107 O  O    . MET   C 1 508 ? 117.957 106.067 95.389  1.00 40.96  ? 508 MET   C O    1 
ATOM   11108 C  CB   . MET   C 1 508 ? 120.416 104.351 96.768  1.00 40.96  ? 508 MET   C CB   1 
ATOM   11109 C  CG   . MET   C 1 508 ? 121.841 104.111 96.302  1.00 40.96  ? 508 MET   C CG   1 
ATOM   11110 S  SD   . MET   C 1 508 ? 123.062 104.230 97.620  1.00 40.96  ? 508 MET   C SD   1 
ATOM   11111 C  CE   . MET   C 1 508 ? 124.534 103.701 96.752  1.00 40.96  ? 508 MET   C CE   1 
ATOM   11112 N  N    . VAL   C 1 509 ? 117.677 105.623 97.570  1.00 38.79  ? 509 VAL   C N    1 
ATOM   11113 C  CA   . VAL   C 1 509 ? 116.233 105.455 97.433  1.00 38.79  ? 509 VAL   C CA   1 
ATOM   11114 C  C    . VAL   C 1 509 ? 115.525 106.803 97.356  1.00 38.79  ? 509 VAL   C C    1 
ATOM   11115 O  O    . VAL   C 1 509 ? 114.709 107.043 96.456  1.00 38.79  ? 509 VAL   C O    1 
ATOM   11116 C  CB   . VAL   C 1 509 ? 115.694 104.600 98.593  1.00 38.79  ? 509 VAL   C CB   1 
ATOM   11117 C  CG1  . VAL   C 1 509 ? 114.188 104.558 98.557  1.00 38.79  ? 509 VAL   C CG1  1 
ATOM   11118 C  CG2  . VAL   C 1 509 ? 116.266 103.196 98.521  1.00 38.79  ? 509 VAL   C CG2  1 
ATOM   11119 N  N    . LEU   C 1 510 ? 115.821 107.700 98.298  1.00 37.86  ? 510 LEU   C N    1 
ATOM   11120 C  CA   . LEU   C 1 510 ? 115.151 108.996 98.324  1.00 37.86  ? 510 LEU   C CA   1 
ATOM   11121 C  C    . LEU   C 1 510 ? 115.476 109.805 97.075  1.00 37.86  ? 510 LEU   C C    1 
ATOM   11122 O  O    . LEU   C 1 510 ? 114.621 110.538 96.558  1.00 37.86  ? 510 LEU   C O    1 
ATOM   11123 C  CB   . LEU   C 1 510 ? 115.550 109.757 99.586  1.00 37.86  ? 510 LEU   C CB   1 
ATOM   11124 C  CG   . LEU   C 1 510 ? 114.898 111.115 99.834  1.00 37.86  ? 510 LEU   C CG   1 
ATOM   11125 C  CD1  . LEU   C 1 510 ? 113.393 110.994 99.755  1.00 37.86  ? 510 LEU   C CD1  1 
ATOM   11126 C  CD2  . LEU   C 1 510 ? 115.318 111.659 101.186 1.00 37.86  ? 510 LEU   C CD2  1 
ATOM   11127 N  N    . SER   C 1 511 ? 116.707 109.678 96.576  1.00 39.81  ? 511 SER   C N    1 
ATOM   11128 C  CA   . SER   C 1 511 ? 117.083 110.355 95.341  1.00 39.81  ? 511 SER   C CA   1 
ATOM   11129 C  C    . SER   C 1 511 ? 116.214 109.900 94.178  1.00 39.81  ? 511 SER   C C    1 
ATOM   11130 O  O    . SER   C 1 511 ? 115.750 110.723 93.386  1.00 39.81  ? 511 SER   C O    1 
ATOM   11131 C  CB   . SER   C 1 511 ? 118.559 110.108 95.038  1.00 39.81  ? 511 SER   C CB   1 
ATOM   11132 O  OG   . SER   C 1 511 ? 119.376 110.611 96.077  1.00 39.81  ? 511 SER   C OG   1 
ATOM   11133 N  N    . LEU   C 1 512 ? 115.961 108.593 94.072  1.00 41.58  ? 512 LEU   C N    1 
ATOM   11134 C  CA   . LEU   C 1 512 ? 115.132 108.094 92.979  1.00 41.58  ? 512 LEU   C CA   1 
ATOM   11135 C  C    . LEU   C 1 512 ? 113.666 108.463 93.164  1.00 41.58  ? 512 LEU   C C    1 
ATOM   11136 O  O    . LEU   C 1 512 ? 112.960 108.690 92.178  1.00 41.58  ? 512 LEU   C O    1 
ATOM   11137 C  CB   . LEU   C 1 512 ? 115.282 106.580 92.848  1.00 41.58  ? 512 LEU   C CB   1 
ATOM   11138 C  CG   . LEU   C 1 512 ? 116.675 106.090 92.464  1.00 41.58  ? 512 LEU   C CG   1 
ATOM   11139 C  CD1  . LEU   C 1 512 ? 116.652 104.605 92.155  1.00 41.58  ? 512 LEU   C CD1  1 
ATOM   11140 C  CD2  . LEU   C 1 512 ? 117.207 106.878 91.286  1.00 41.58  ? 512 LEU   C CD2  1 
ATOM   11141 N  N    . PHE   C 1 513 ? 113.192 108.527 94.409  1.00 42.26  ? 513 PHE   C N    1 
ATOM   11142 C  CA   . PHE   C 1 513 ? 111.833 109.002 94.660  1.00 42.26  ? 513 PHE   C CA   1 
ATOM   11143 C  C    . PHE   C 1 513 ? 111.654 110.433 94.160  1.00 42.26  ? 513 PHE   C C    1 
ATOM   11144 O  O    . PHE   C 1 513 ? 110.727 110.736 93.387  1.00 42.26  ? 513 PHE   C O    1 
ATOM   11145 C  CB   . PHE   C 1 513 ? 111.542 108.909 96.158  1.00 42.26  ? 513 PHE   C CB   1 
ATOM   11146 C  CG   . PHE   C 1 513 ? 110.087 108.929 96.504  1.00 42.26  ? 513 PHE   C CG   1 
ATOM   11147 C  CD1  . PHE   C 1 513 ? 109.441 110.120 96.774  1.00 42.26  ? 513 PHE   C CD1  1 
ATOM   11148 C  CD2  . PHE   C 1 513 ? 109.371 107.751 96.585  1.00 42.26  ? 513 PHE   C CD2  1 
ATOM   11149 C  CE1  . PHE   C 1 513 ? 108.104 110.136 97.104  1.00 42.26  ? 513 PHE   C CE1  1 
ATOM   11150 C  CE2  . PHE   C 1 513 ? 108.035 107.761 96.914  1.00 42.26  ? 513 PHE   C CE2  1 
ATOM   11151 C  CZ   . PHE   C 1 513 ? 107.400 108.955 97.173  1.00 42.26  ? 513 PHE   C CZ   1 
ATOM   11152 N  N    . ILE   C 1 514 ? 112.554 111.325 94.578  1.00 40.70  ? 514 ILE   C N    1 
ATOM   11153 C  CA   . ILE   C 1 514 ? 112.481 112.716 94.143  1.00 40.70  ? 514 ILE   C CA   1 
ATOM   11154 C  C    . ILE   C 1 514 ? 112.675 112.809 92.634  1.00 40.70  ? 514 ILE   C C    1 
ATOM   11155 O  O    . ILE   C 1 514 ? 112.081 113.666 91.970  1.00 40.70  ? 514 ILE   C O    1 
ATOM   11156 C  CB   . ILE   C 1 514 ? 113.507 113.571 94.908  1.00 40.70  ? 514 ILE   C CB   1 
ATOM   11157 C  CG1  . ILE   C 1 514 ? 113.300 113.424 96.415  1.00 40.70  ? 514 ILE   C CG1  1 
ATOM   11158 C  CG2  . ILE   C 1 514 ? 113.387 115.027 94.513  1.00 40.70  ? 514 ILE   C CG2  1 
ATOM   11159 C  CD1  . ILE   C 1 514 ? 111.921 113.806 96.880  1.00 40.70  ? 514 ILE   C CD1  1 
ATOM   11160 N  N    . ALA   C 1 515 ? 113.508 111.931 92.067  1.00 41.66  ? 515 ALA   C N    1 
ATOM   11161 C  CA   . ALA   C 1 515 ? 113.712 111.927 90.623  1.00 41.66  ? 515 ALA   C CA   1 
ATOM   11162 C  C    . ALA   C 1 515 ? 112.438 111.550 89.883  1.00 41.66  ? 515 ALA   C C    1 
ATOM   11163 O  O    . ALA   C 1 515 ? 112.123 112.143 88.849  1.00 41.66  ? 515 ALA   C O    1 
ATOM   11164 C  CB   . ALA   C 1 515 ? 114.846 110.974 90.255  1.00 41.66  ? 515 ALA   C CB   1 
ATOM   11165 N  N    . LEU   C 1 516 ? 111.692 110.570 90.395  1.00 42.72  ? 516 LEU   C N    1 
ATOM   11166 C  CA   . LEU   C 1 516 ? 110.410 110.222 89.788  1.00 42.72  ? 516 LEU   C CA   1 
ATOM   11167 C  C    . LEU   C 1 516 ? 109.454 111.404 89.826  1.00 42.72  ? 516 LEU   C C    1 
ATOM   11168 O  O    . LEU   C 1 516 ? 108.808 111.735 88.822  1.00 42.72  ? 516 LEU   C O    1 
ATOM   11169 C  CB   . LEU   C 1 516 ? 109.791 109.023 90.508  1.00 42.72  ? 516 LEU   C CB   1 
ATOM   11170 C  CG   . LEU   C 1 516 ? 110.431 107.644 90.377  1.00 42.72  ? 516 LEU   C CG   1 
ATOM   11171 C  CD1  . LEU   C 1 516 ? 109.790 106.689 91.366  1.00 42.72  ? 516 LEU   C CD1  1 
ATOM   11172 C  CD2  . LEU   C 1 516 ? 110.284 107.118 88.963  1.00 42.72  ? 516 LEU   C CD2  1 
ATOM   11173 N  N    . ILE   C 1 517 ? 109.358 112.062 90.984  1.00 41.96  ? 517 ILE   C N    1 
ATOM   11174 C  CA   . ILE   C 1 517 ? 108.409 113.168 91.120  1.00 41.96  ? 517 ILE   C CA   1 
ATOM   11175 C  C    . ILE   C 1 517 ? 108.787 114.321 90.189  1.00 41.96  ? 517 ILE   C C    1 
ATOM   11176 O  O    . ILE   C 1 517 ? 107.936 114.881 89.483  1.00 41.96  ? 517 ILE   C O    1 
ATOM   11177 C  CB   . ILE   C 1 517 ? 108.316 113.614 92.588  1.00 41.96  ? 517 ILE   C CB   1 
ATOM   11178 C  CG1  . ILE   C 1 517 ? 107.609 112.529 93.400  1.00 41.96  ? 517 ILE   C CG1  1 
ATOM   11179 C  CG2  . ILE   C 1 517 ? 107.578 114.931 92.705  1.00 41.96  ? 517 ILE   C CG2  1 
ATOM   11180 C  CD1  . ILE   C 1 517 ? 107.614 112.770 94.875  1.00 41.96  ? 517 ILE   C CD1  1 
ATOM   11181 N  N    . THR   C 1 518 ? 110.073 114.673 90.147  1.00 44.08  ? 518 THR   C N    1 
ATOM   11182 C  CA   . THR   C 1 518 ? 110.498 115.770 89.287  1.00 44.08  ? 518 THR   C CA   1 
ATOM   11183 C  C    . THR   C 1 518 ? 110.448 115.405 87.808  1.00 44.08  ? 518 THR   C C    1 
ATOM   11184 O  O    . THR   C 1 518 ? 110.227 116.287 86.976  1.00 44.08  ? 518 THR   C O    1 
ATOM   11185 C  CB   . THR   C 1 518 ? 111.905 116.231 89.660  1.00 44.08  ? 518 THR   C CB   1 
ATOM   11186 O  OG1  . THR   C 1 518 ? 112.810 115.124 89.583  1.00 44.08  ? 518 THR   C OG1  1 
ATOM   11187 C  CG2  . THR   C 1 518 ? 111.921 116.799 91.068  1.00 44.08  ? 518 THR   C CG2  1 
ATOM   11188 N  N    . GLY   C 1 519 ? 110.622 114.129 87.458  1.00 45.20  ? 519 GLY   C N    1 
ATOM   11189 C  CA   . GLY   C 1 519 ? 110.441 113.726 86.075  1.00 45.20  ? 519 GLY   C CA   1 
ATOM   11190 C  C    . GLY   C 1 519 ? 108.994 113.821 85.638  1.00 45.20  ? 519 GLY   C C    1 
ATOM   11191 O  O    . GLY   C 1 519 ? 108.699 114.225 84.509  1.00 45.20  ? 519 GLY   C O    1 
ATOM   11192 N  N    . ALA   C 1 520 ? 108.067 113.459 86.527  1.00 47.19  ? 520 ALA   C N    1 
ATOM   11193 C  CA   . ALA   C 1 520 ? 106.657 113.671 86.227  1.00 47.19  ? 520 ALA   C CA   1 
ATOM   11194 C  C    . ALA   C 1 520 ? 106.353 115.155 86.063  1.00 47.19  ? 520 ALA   C C    1 
ATOM   11195 O  O    . ALA   C 1 520 ? 105.575 115.545 85.183  1.00 47.19  ? 520 ALA   C O    1 
ATOM   11196 C  CB   . ALA   C 1 520 ? 105.785 113.062 87.319  1.00 47.19  ? 520 ALA   C CB   1 
ATOM   11197 N  N    . TYR   C 1 521 ? 106.961 116.001 86.899  1.00 49.10  ? 521 TYR   C N    1 
ATOM   11198 C  CA   . TYR   C 1 521 ? 106.778 117.439 86.723  1.00 49.10  ? 521 TYR   C CA   1 
ATOM   11199 C  C    . TYR   C 1 521 ? 107.314 117.908 85.375  1.00 49.10  ? 521 TYR   C C    1 
ATOM   11200 O  O    . TYR   C 1 521 ? 106.691 118.742 84.710  1.00 49.10  ? 521 TYR   C O    1 
ATOM   11201 C  CB   . TYR   C 1 521 ? 107.453 118.220 87.846  1.00 49.10  ? 521 TYR   C CB   1 
ATOM   11202 C  CG   . TYR   C 1 521 ? 107.526 119.698 87.542  1.00 49.10  ? 521 TYR   C CG   1 
ATOM   11203 C  CD1  . TYR   C 1 521 ? 106.378 120.473 87.511  1.00 49.10  ? 521 TYR   C CD1  1 
ATOM   11204 C  CD2  . TYR   C 1 521 ? 108.737 120.311 87.263  1.00 49.10  ? 521 TYR   C CD2  1 
ATOM   11205 C  CE1  . TYR   C 1 521 ? 106.435 121.819 87.223  1.00 49.10  ? 521 TYR   C CE1  1 
ATOM   11206 C  CE2  . TYR   C 1 521 ? 108.803 121.657 86.975  1.00 49.10  ? 521 TYR   C CE2  1 
ATOM   11207 C  CZ   . TYR   C 1 521 ? 107.650 122.406 86.957  1.00 49.10  ? 521 TYR   C CZ   1 
ATOM   11208 O  OH   . TYR   C 1 521 ? 107.712 123.748 86.669  1.00 49.10  ? 521 TYR   C OH   1 
ATOM   11209 N  N    . ASP   C 1 522 ? 108.484 117.406 84.971  1.00 52.12  ? 522 ASP   C N    1 
ATOM   11210 C  CA   . ASP   C 1 522 ? 109.043 117.780 83.675  1.00 52.12  ? 522 ASP   C CA   1 
ATOM   11211 C  C    . ASP   C 1 522 ? 108.148 117.324 82.534  1.00 52.12  ? 522 ASP   C C    1 
ATOM   11212 O  O    . ASP   C 1 522 ? 108.048 118.007 81.509  1.00 52.12  ? 522 ASP   C O    1 
ATOM   11213 C  CB   . ASP   C 1 522 ? 110.445 117.194 83.508  1.00 52.12  ? 522 ASP   C CB   1 
ATOM   11214 C  CG   . ASP   C 1 522 ? 111.432 117.746 84.516  1.00 52.12  ? 522 ASP   C CG   1 
ATOM   11215 O  OD1  . ASP   C 1 522 ? 111.182 118.842 85.057  1.00 52.12  ? 522 ASP   C OD1  1 
ATOM   11216 O  OD2  . ASP   C 1 522 ? 112.462 117.084 84.762  1.00 52.12  ? 522 ASP   C OD2  1 
ATOM   11217 N  N    . THR   C 1 523 ? 107.507 116.166 82.686  1.00 52.83  ? 523 THR   C N    1 
ATOM   11218 C  CA   . THR   C 1 523 ? 106.519 115.731 81.705  1.00 52.83  ? 523 THR   C CA   1 
ATOM   11219 C  C    . THR   C 1 523 ? 105.338 116.692 81.656  1.00 52.83  ? 523 THR   C C    1 
ATOM   11220 O  O    . THR   C 1 523 ? 104.859 117.044 80.571  1.00 52.83  ? 523 THR   C O    1 
ATOM   11221 C  CB   . THR   C 1 523 ? 106.038 114.319 82.038  1.00 52.83  ? 523 THR   C CB   1 
ATOM   11222 O  OG1  . THR   C 1 523 ? 107.118 113.391 81.874  1.00 52.83  ? 523 THR   C OG1  1 
ATOM   11223 C  CG2  . THR   C 1 523 ? 104.882 113.914 81.139  1.00 52.83  ? 523 THR   C CG2  1 
ATOM   11224 N  N    . ILE   C 1 524 ? 104.865 117.131 82.822  1.00 54.30  ? 524 ILE   C N    1 
ATOM   11225 C  CA   . ILE   C 1 524 ? 103.686 117.992 82.875  1.00 54.30  ? 524 ILE   C CA   1 
ATOM   11226 C  C    . ILE   C 1 524 ? 103.981 119.356 82.257  1.00 54.30  ? 524 ILE   C C    1 
ATOM   11227 O  O    . ILE   C 1 524 ? 103.197 119.868 81.448  1.00 54.30  ? 524 ILE   C O    1 
ATOM   11228 C  CB   . ILE   C 1 524 ? 103.182 118.118 84.324  1.00 54.30  ? 524 ILE   C CB   1 
ATOM   11229 C  CG1  . ILE   C 1 524 ? 102.223 116.974 84.647  1.00 54.30  ? 524 ILE   C CG1  1 
ATOM   11230 C  CG2  . ILE   C 1 524 ? 102.505 119.457 84.556  1.00 54.30  ? 524 ILE   C CG2  1 
ATOM   11231 C  CD1  . ILE   C 1 524 ? 101.010 116.933 83.746  1.00 54.30  ? 524 ILE   C CD1  1 
ATOM   11232 N  N    . LYS   C 1 525 ? 105.112 119.966 82.623  1.00 58.41  ? 525 LYS   C N    1 
ATOM   11233 C  CA   . LYS   C 1 525 ? 105.378 121.342 82.212  1.00 58.41  ? 525 LYS   C CA   1 
ATOM   11234 C  C    . LYS   C 1 525 ? 105.642 121.487 80.720  1.00 58.41  ? 525 LYS   C C    1 
ATOM   11235 O  O    . LYS   C 1 525 ? 105.636 122.616 80.218  1.00 58.41  ? 525 LYS   C O    1 
ATOM   11236 C  CB   . LYS   C 1 525 ? 106.560 121.913 83.003  1.00 58.41  ? 525 LYS   C CB   1 
ATOM   11237 C  CG   . LYS   C 1 525 ? 107.925 121.412 82.567  1.00 58.41  ? 525 LYS   C CG   1 
ATOM   11238 C  CD   . LYS   C 1 525 ? 109.027 122.065 83.389  1.00 58.41  ? 525 LYS   C CD   1 
ATOM   11239 C  CE   . LYS   C 1 525 ? 110.412 121.608 82.952  1.00 58.41  ? 525 LYS   C CE   1 
ATOM   11240 N  NZ   . LYS   C 1 525 ? 111.486 122.270 83.746  1.00 58.41  ? 525 LYS   C NZ   1 
ATOM   11241 N  N    . HIS   C 1 526 ? 105.861 120.393 79.999  1.00 63.22  ? 526 HIS   C N    1 
ATOM   11242 C  CA   . HIS   C 1 526 ? 106.036 120.462 78.552  1.00 63.22  ? 526 HIS   C CA   1 
ATOM   11243 C  C    . HIS   C 1 526 ? 104.757 120.045 77.834  1.00 63.22  ? 526 HIS   C C    1 
ATOM   11244 O  O    . HIS   C 1 526 ? 104.654 118.925 77.334  0.00 63.22  ? 526 HIS   C O    1 
ATOM   11245 C  CB   . HIS   C 1 526 ? 107.205 119.584 78.102  1.00 63.22  ? 526 HIS   C CB   1 
ATOM   11246 C  CG   . HIS   C 1 526 ? 108.549 120.202 78.327  1.00 63.22  ? 526 HIS   C CG   1 
ATOM   11247 N  ND1  . HIS   C 1 526 ? 108.886 120.844 79.498  1.00 63.22  ? 526 HIS   C ND1  1 
ATOM   11248 C  CD2  . HIS   C 1 526 ? 109.642 120.275 77.530  1.00 63.22  ? 526 HIS   C CD2  1 
ATOM   11249 C  CE1  . HIS   C 1 526 ? 110.128 121.286 79.414  1.00 63.22  ? 526 HIS   C CE1  1 
ATOM   11250 N  NE2  . HIS   C 1 526 ? 110.610 120.954 78.230  1.00 63.22  ? 526 HIS   C NE2  1 
ATOM   11251 N  N    . LEU   D 1 41  ? 119.210 74.672  72.725  1.00 139.46 ? 41  LEU   D N    1 
ATOM   11252 C  CA   . LEU   D 1 41  ? 120.309 75.282  73.463  1.00 139.46 ? 41  LEU   D CA   1 
ATOM   11253 C  C    . LEU   D 1 41  ? 120.040 76.769  73.672  1.00 139.46 ? 41  LEU   D C    1 
ATOM   11254 O  O    . LEU   D 1 41  ? 120.107 77.268  74.795  1.00 139.46 ? 41  LEU   D O    1 
ATOM   11255 C  CB   . LEU   D 1 41  ? 121.636 75.069  72.731  1.00 139.46 ? 41  LEU   D CB   1 
ATOM   11256 C  CG   . LEU   D 1 41  ? 122.016 73.611  72.450  1.00 139.46 ? 41  LEU   D CG   1 
ATOM   11257 C  CD1  . LEU   D 1 41  ? 121.525 73.166  71.077  1.00 139.46 ? 41  LEU   D CD1  1 
ATOM   11258 C  CD2  . LEU   D 1 41  ? 123.516 73.401  72.584  1.00 139.46 ? 41  LEU   D CD2  1 
ATOM   11259 N  N    . ARG   D 1 42  ? 119.735 77.480  72.584  1.00 139.23 ? 42  ARG   D N    1 
ATOM   11260 C  CA   . ARG   D 1 42  ? 119.286 78.859  72.734  1.00 139.23 ? 42  ARG   D CA   1 
ATOM   11261 C  C    . ARG   D 1 42  ? 117.915 78.918  73.396  1.00 139.23 ? 42  ARG   D C    1 
ATOM   11262 O  O    . ARG   D 1 42  ? 117.651 79.810  74.209  1.00 139.23 ? 42  ARG   D O    1 
ATOM   11263 C  CB   . ARG   D 1 42  ? 119.273 79.571  71.380  1.00 139.23 ? 42  ARG   D CB   1 
ATOM   11264 C  CG   . ARG   D 1 42  ? 120.586 80.274  71.058  1.00 139.23 ? 42  ARG   D CG   1 
ATOM   11265 C  CD   . ARG   D 1 42  ? 120.395 81.395  70.050  1.00 139.23 ? 42  ARG   D CD   1 
ATOM   11266 N  NE   . ARG   D 1 42  ? 121.402 82.439  70.206  1.00 139.23 ? 42  ARG   D NE   1 
ATOM   11267 C  CZ   . ARG   D 1 42  ? 121.244 83.524  70.953  1.00 139.23 ? 42  ARG   D CZ   1 
ATOM   11268 N  NH1  . ARG   D 1 42  ? 120.124 83.749  71.619  1.00 139.23 ? 42  ARG   D NH1  1 
ATOM   11269 N  NH2  . ARG   D 1 42  ? 122.235 84.408  71.031  1.00 139.23 ? 42  ARG   D NH2  1 
ATOM   11270 N  N    . ARG   D 1 43  ? 117.032 77.968  73.078  1.00 138.26 ? 43  ARG   D N    1 
ATOM   11271 C  CA   . ARG   D 1 43  ? 115.781 77.878  73.824  1.00 138.26 ? 43  ARG   D CA   1 
ATOM   11272 C  C    . ARG   D 1 43  ? 116.028 77.425  75.257  1.00 138.26 ? 43  ARG   D C    1 
ATOM   11273 O  O    . ARG   D 1 43  ? 115.263 77.782  76.159  1.00 138.26 ? 43  ARG   D O    1 
ATOM   11274 C  CB   . ARG   D 1 43  ? 114.795 76.943  73.120  1.00 138.26 ? 43  ARG   D CB   1 
ATOM   11275 C  CG   . ARG   D 1 43  ? 115.094 75.459  73.254  1.00 138.26 ? 43  ARG   D CG   1 
ATOM   11276 C  CD   . ARG   D 1 43  ? 116.011 74.964  72.151  1.00 138.26 ? 43  ARG   D CD   1 
ATOM   11277 N  NE   . ARG   D 1 43  ? 116.196 73.520  72.213  1.00 138.26 ? 43  ARG   D NE   1 
ATOM   11278 C  CZ   . ARG   D 1 43  ? 116.911 72.816  71.346  1.00 138.26 ? 43  ARG   D CZ   1 
ATOM   11279 N  NH1  . ARG   D 1 43  ? 117.528 73.394  70.329  1.00 138.26 ? 43  ARG   D NH1  1 
ATOM   11280 N  NH2  . ARG   D 1 43  ? 117.007 71.499  71.502  1.00 138.26 ? 43  ARG   D NH2  1 
ATOM   11281 N  N    . ARG   D 1 44  ? 117.099 76.661  75.490  1.00 136.55 ? 44  ARG   D N    1 
ATOM   11282 C  CA   . ARG   D 1 44  ? 117.498 76.338  76.857  1.00 136.55 ? 44  ARG   D CA   1 
ATOM   11283 C  C    . ARG   D 1 44  ? 117.876 77.600  77.621  1.00 136.55 ? 44  ARG   D C    1 
ATOM   11284 O  O    . ARG   D 1 44  ? 117.489 77.777  78.780  1.00 136.55 ? 44  ARG   D O    1 
ATOM   11285 C  CB   . ARG   D 1 44  ? 118.665 75.350  76.841  1.00 136.55 ? 44  ARG   D CB   1 
ATOM   11286 C  CG   . ARG   D 1 44  ? 119.136 74.896  78.212  1.00 136.55 ? 44  ARG   D CG   1 
ATOM   11287 C  CD   . ARG   D 1 44  ? 118.291 73.744  78.728  1.00 136.55 ? 44  ARG   D CD   1 
ATOM   11288 N  NE   . ARG   D 1 44  ? 118.108 72.713  77.713  1.00 136.55 ? 44  ARG   D NE   1 
ATOM   11289 C  CZ   . ARG   D 1 44  ? 118.969 71.733  77.474  1.00 136.55 ? 44  ARG   D CZ   1 
ATOM   11290 N  NH1  . ARG   D 1 44  ? 120.097 71.621  78.154  1.00 136.55 ? 44  ARG   D NH1  1 
ATOM   11291 N  NH2  . ARG   D 1 44  ? 118.690 70.842  76.527  1.00 136.55 ? 44  ARG   D NH2  1 
ATOM   11292 N  N    . LEU   D 1 45  ? 118.645 78.488  76.985  1.00 132.97 ? 45  LEU   D N    1 
ATOM   11293 C  CA   . LEU   D 1 45  ? 118.981 79.767  77.608  1.00 132.97 ? 45  LEU   D CA   1 
ATOM   11294 C  C    . LEU   D 1 45  ? 117.735 80.614  77.834  1.00 132.97 ? 45  LEU   D C    1 
ATOM   11295 O  O    . LEU   D 1 45  ? 117.600 81.277  78.873  1.00 132.97 ? 45  LEU   D O    1 
ATOM   11296 C  CB   . LEU   D 1 45  ? 119.990 80.519  76.742  1.00 132.97 ? 45  LEU   D CB   1 
ATOM   11297 C  CG   . LEU   D 1 45  ? 121.374 79.883  76.609  1.00 132.97 ? 45  LEU   D CG   1 
ATOM   11298 C  CD1  . LEU   D 1 45  ? 122.292 80.767  75.782  1.00 132.97 ? 45  LEU   D CD1  1 
ATOM   11299 C  CD2  . LEU   D 1 45  ? 121.964 79.632  77.982  1.00 132.97 ? 45  LEU   D CD2  1 
ATOM   11300 N  N    . LYS   D 1 46  ? 116.828 80.626  76.855  1.00 131.25 ? 46  LYS   D N    1 
ATOM   11301 C  CA   . LYS   D 1 46  ? 115.543 81.297  77.013  1.00 131.25 ? 46  LYS   D CA   1 
ATOM   11302 C  C    . LYS   D 1 46  ? 114.825 80.807  78.264  1.00 131.25 ? 46  LYS   D C    1 
ATOM   11303 O  O    . LYS   D 1 46  ? 114.370 81.604  79.093  1.00 131.25 ? 46  LYS   D O    1 
ATOM   11304 C  CB   . LYS   D 1 46  ? 114.685 81.059  75.767  1.00 131.25 ? 46  LYS   D CB   1 
ATOM   11305 C  CG   . LYS   D 1 46  ? 113.311 81.705  75.801  1.00 131.25 ? 46  LYS   D CG   1 
ATOM   11306 C  CD   . LYS   D 1 46  ? 112.516 81.375  74.543  1.00 131.25 ? 46  LYS   D CD   1 
ATOM   11307 C  CE   . LYS   D 1 46  ? 112.356 79.869  74.348  1.00 131.25 ? 46  LYS   D CE   1 
ATOM   11308 N  NZ   . LYS   D 1 46  ? 111.439 79.243  75.342  1.00 131.25 ? 46  LYS   D NZ   1 
ATOM   11309 N  N    . TYR   D 1 47  ? 114.725 79.486  78.419  1.00 127.63 ? 47  TYR   D N    1 
ATOM   11310 C  CA   . TYR   D 1 47  ? 114.051 78.918  79.580  1.00 127.63 ? 47  TYR   D CA   1 
ATOM   11311 C  C    . TYR   D 1 47  ? 114.787 79.256  80.870  1.00 127.63 ? 47  TYR   D C    1 
ATOM   11312 O  O    . TYR   D 1 47  ? 114.158 79.558  81.890  1.00 127.63 ? 47  TYR   D O    1 
ATOM   11313 C  CB   . TYR   D 1 47  ? 113.923 77.404  79.416  1.00 127.63 ? 47  TYR   D CB   1 
ATOM   11314 C  CG   . TYR   D 1 47  ? 113.116 76.741  80.503  1.00 127.63 ? 47  TYR   D CG   1 
ATOM   11315 C  CD1  . TYR   D 1 47  ? 111.734 76.853  80.527  1.00 127.63 ? 47  TYR   D CD1  1 
ATOM   11316 C  CD2  . TYR   D 1 47  ? 113.733 75.999  81.501  1.00 127.63 ? 47  TYR   D CD2  1 
ATOM   11317 C  CE1  . TYR   D 1 47  ? 110.987 76.253  81.519  1.00 127.63 ? 47  TYR   D CE1  1 
ATOM   11318 C  CE2  . TYR   D 1 47  ? 112.995 75.384  82.492  1.00 127.63 ? 47  TYR   D CE2  1 
ATOM   11319 C  CZ   . TYR   D 1 47  ? 111.621 75.521  82.501  1.00 127.63 ? 47  TYR   D CZ   1 
ATOM   11320 O  OH   . TYR   D 1 47  ? 110.877 74.919  83.490  1.00 127.63 ? 47  TYR   D OH   1 
ATOM   11321 N  N    . PHE   D 1 48  ? 116.119 79.207  80.844  1.00 126.05 ? 48  PHE   D N    1 
ATOM   11322 C  CA   . PHE   D 1 48  ? 116.910 79.454  82.042  1.00 126.05 ? 48  PHE   D CA   1 
ATOM   11323 C  C    . PHE   D 1 48  ? 116.830 80.901  82.512  1.00 126.05 ? 48  PHE   D C    1 
ATOM   11324 O  O    . PHE   D 1 48  ? 116.899 81.148  83.722  1.00 126.05 ? 48  PHE   D O    1 
ATOM   11325 C  CB   . PHE   D 1 48  ? 118.368 79.061  81.789  1.00 126.05 ? 48  PHE   D CB   1 
ATOM   11326 C  CG   . PHE   D 1 48  ? 119.267 79.288  82.968  1.00 126.05 ? 48  PHE   D CG   1 
ATOM   11327 C  CD1  . PHE   D 1 48  ? 119.208 78.452  84.071  1.00 126.05 ? 48  PHE   D CD1  1 
ATOM   11328 C  CD2  . PHE   D 1 48  ? 120.171 80.338  82.976  1.00 126.05 ? 48  PHE   D CD2  1 
ATOM   11329 C  CE1  . PHE   D 1 48  ? 120.028 78.661  85.160  1.00 126.05 ? 48  PHE   D CE1  1 
ATOM   11330 C  CE2  . PHE   D 1 48  ? 120.994 80.551  84.062  1.00 126.05 ? 48  PHE   D CE2  1 
ATOM   11331 C  CZ   . PHE   D 1 48  ? 120.924 79.712  85.155  1.00 126.05 ? 48  PHE   D CZ   1 
ATOM   11332 N  N    . PHE   D 1 49  ? 116.681 81.858  81.593  1.00 125.26 ? 49  PHE   D N    1 
ATOM   11333 C  CA   . PHE   D 1 49  ? 116.580 83.272  81.944  1.00 125.26 ? 49  PHE   D CA   1 
ATOM   11334 C  C    . PHE   D 1 49  ? 115.146 83.793  81.933  1.00 125.26 ? 49  PHE   D C    1 
ATOM   11335 O  O    . PHE   D 1 49  ? 114.942 84.994  82.143  1.00 125.26 ? 49  PHE   D O    1 
ATOM   11336 C  CB   . PHE   D 1 49  ? 117.432 84.129  80.996  1.00 125.26 ? 49  PHE   D CB   1 
ATOM   11337 C  CG   . PHE   D 1 49  ? 118.920 83.985  81.193  1.00 125.26 ? 49  PHE   D CG   1 
ATOM   11338 C  CD1  . PHE   D 1 49  ? 119.607 84.825  82.056  1.00 125.26 ? 49  PHE   D CD1  1 
ATOM   11339 C  CD2  . PHE   D 1 49  ? 119.636 83.033  80.488  1.00 125.26 ? 49  PHE   D CD2  1 
ATOM   11340 C  CE1  . PHE   D 1 49  ? 120.976 84.703  82.227  1.00 125.26 ? 49  PHE   D CE1  1 
ATOM   11341 C  CE2  . PHE   D 1 49  ? 121.005 82.906  80.654  1.00 125.26 ? 49  PHE   D CE2  1 
ATOM   11342 C  CZ   . PHE   D 1 49  ? 121.677 83.742  81.525  1.00 125.26 ? 49  PHE   D CZ   1 
ATOM   11343 N  N    . MET   D 1 50  ? 114.159 82.941  81.664  1.00 122.74 ? 50  MET   D N    1 
ATOM   11344 C  CA   . MET   D 1 50  ? 112.762 83.346  81.721  1.00 122.74 ? 50  MET   D CA   1 
ATOM   11345 C  C    . MET   D 1 50  ? 112.349 83.737  83.140  1.00 122.74 ? 50  MET   D C    1 
ATOM   11346 O  O    . MET   D 1 50  ? 112.889 83.242  84.129  1.00 122.74 ? 50  MET   D O    1 
ATOM   11347 C  CB   . MET   D 1 50  ? 111.871 82.206  81.240  1.00 122.74 ? 50  MET   D CB   1 
ATOM   11348 C  CG   . MET   D 1 50  ? 110.635 82.654  80.514  1.00 122.74 ? 50  MET   D CG   1 
ATOM   11349 S  SD   . MET   D 1 50  ? 110.936 82.737  78.733  1.00 122.74 ? 50  MET   D SD   1 
ATOM   11350 C  CE   . MET   D 1 50  ? 110.859 81.001  78.256  1.00 122.74 ? 50  MET   D CE   1 
ATOM   11351 N  N    . SER   D 1 51  ? 111.352 84.620  83.226  1.00 115.38 ? 51  SER   D N    1 
ATOM   11352 C  CA   . SER   D 1 51  ? 110.757 85.016  84.500  1.00 115.38 ? 51  SER   D CA   1 
ATOM   11353 C  C    . SER   D 1 51  ? 109.869 83.894  85.027  1.00 115.38 ? 51  SER   D C    1 
ATOM   11354 O  O    . SER   D 1 51  ? 109.525 82.971  84.294  1.00 115.38 ? 51  SER   D O    1 
ATOM   11355 C  CB   . SER   D 1 51  ? 109.966 86.311  84.320  1.00 115.38 ? 51  SER   D CB   1 
ATOM   11356 O  OG   . SER   D 1 51  ? 108.792 86.116  83.552  1.00 115.38 ? 51  SER   D OG   1 
ATOM   11357 N  N    . PRO   D 1 52  ? 109.503 83.919  86.317  1.00 115.11 ? 52  PRO   D N    1 
ATOM   11358 C  CA   . PRO   D 1 52  ? 108.679 82.814  86.847  1.00 115.11 ? 52  PRO   D CA   1 
ATOM   11359 C  C    . PRO   D 1 52  ? 107.327 82.673  86.159  1.00 115.11 ? 52  PRO   D C    1 
ATOM   11360 O  O    . PRO   D 1 52  ? 106.884 81.548  85.884  1.00 115.11 ? 52  PRO   D O    1 
ATOM   11361 C  CB   . PRO   D 1 52  ? 108.528 83.176  88.334  1.00 115.11 ? 52  PRO   D CB   1 
ATOM   11362 C  CG   . PRO   D 1 52  ? 108.810 84.648  88.405  1.00 115.11 ? 52  PRO   D CG   1 
ATOM   11363 C  CD   . PRO   D 1 52  ? 109.870 84.875  87.377  1.00 115.11 ? 52  PRO   D CD   1 
ATOM   11364 N  N    . CYS   D 1 53  ? 106.672 83.793  85.849  1.00 118.49 ? 53  CYS   D N    1 
ATOM   11365 C  CA   . CYS   D 1 53  ? 105.348 83.746  85.238  1.00 118.49 ? 53  CYS   D CA   1 
ATOM   11366 C  C    . CYS   D 1 53  ? 105.407 83.163  83.825  1.00 118.49 ? 53  CYS   D C    1 
ATOM   11367 O  O    . CYS   D 1 53  ? 104.591 82.309  83.459  1.00 118.49 ? 53  CYS   D O    1 
ATOM   11368 C  CB   . CYS   D 1 53  ? 104.733 85.151  85.229  1.00 118.49 ? 53  CYS   D CB   1 
ATOM   11369 S  SG   . CYS   D 1 53  ? 104.728 85.975  86.855  1.00 118.49 ? 53  CYS   D SG   1 
ATOM   11370 N  N    . ASP   D 1 54  ? 106.368 83.612  83.010  1.00 120.38 ? 54  ASP   D N    1 
ATOM   11371 C  CA   . ASP   D 1 54  ? 106.528 83.042  81.672  1.00 120.38 ? 54  ASP   D CA   1 
ATOM   11372 C  C    . ASP   D 1 54  ? 107.066 81.615  81.718  1.00 120.38 ? 54  ASP   D C    1 
ATOM   11373 O  O    . ASP   D 1 54  ? 106.812 80.831  80.801  1.00 120.38 ? 54  ASP   D O    1 
ATOM   11374 C  CB   . ASP   D 1 54  ? 107.434 83.939  80.827  1.00 120.38 ? 54  ASP   D CB   1 
ATOM   11375 C  CG   . ASP   D 1 54  ? 106.658 84.944  79.991  1.00 120.38 ? 54  ASP   D CG   1 
ATOM   11376 O  OD1  . ASP   D 1 54  ? 105.450 85.141  80.250  1.00 120.38 ? 54  ASP   D OD1  1 
ATOM   11377 O  OD2  . ASP   D 1 54  ? 107.265 85.571  79.097  1.00 120.38 ? 54  ASP   D OD2  1 
ATOM   11378 N  N    . LYS   D 1 55  ? 107.807 81.257  82.769  1.00 120.50 ? 55  LYS   D N    1 
ATOM   11379 C  CA   . LYS   D 1 55  ? 108.175 79.857  82.983  1.00 120.50 ? 55  LYS   D CA   1 
ATOM   11380 C  C    . LYS   D 1 55  ? 106.938 78.997  83.209  1.00 120.50 ? 55  LYS   D C    1 
ATOM   11381 O  O    . LYS   D 1 55  ? 106.842 77.881  82.679  1.00 120.50 ? 55  LYS   D O    1 
ATOM   11382 C  CB   . LYS   D 1 55  ? 109.124 79.742  84.181  1.00 120.50 ? 55  LYS   D CB   1 
ATOM   11383 C  CG   . LYS   D 1 55  ? 110.570 80.119  83.896  1.00 120.50 ? 55  LYS   D CG   1 
ATOM   11384 C  CD   . LYS   D 1 55  ? 111.386 78.898  83.503  1.00 120.50 ? 55  LYS   D CD   1 
ATOM   11385 C  CE   . LYS   D 1 55  ? 112.410 78.529  84.556  1.00 120.50 ? 55  LYS   D CE   1 
ATOM   11386 N  NZ   . LYS   D 1 55  ? 113.731 79.146  84.298  1.00 120.50 ? 55  LYS   D NZ   1 
ATOM   11387 N  N    . PHE   D 1 56  ? 105.994 79.495  84.015  1.00 120.64 ? 56  PHE   D N    1 
ATOM   11388 C  CA   . PHE   D 1 56  ? 104.741 78.779  84.240  1.00 120.64 ? 56  PHE   D CA   1 
ATOM   11389 C  C    . PHE   D 1 56  ? 103.913 78.707  82.963  1.00 120.64 ? 56  PHE   D C    1 
ATOM   11390 O  O    . PHE   D 1 56  ? 103.246 77.700  82.702  1.00 120.64 ? 56  PHE   D O    1 
ATOM   11391 C  CB   . PHE   D 1 56  ? 103.941 79.444  85.363  1.00 120.64 ? 56  PHE   D CB   1 
ATOM   11392 C  CG   . PHE   D 1 56  ? 102.524 78.948  85.470  1.00 120.64 ? 56  PHE   D CG   1 
ATOM   11393 C  CD1  . PHE   D 1 56  ? 102.238 77.741  86.086  1.00 120.64 ? 56  PHE   D CD1  1 
ATOM   11394 C  CD2  . PHE   D 1 56  ? 101.477 79.689  84.945  1.00 120.64 ? 56  PHE   D CD2  1 
ATOM   11395 C  CE1  . PHE   D 1 56  ? 100.934 77.284  86.179  1.00 120.64 ? 56  PHE   D CE1  1 
ATOM   11396 C  CE2  . PHE   D 1 56  ? 100.173 79.237  85.033  1.00 120.64 ? 56  PHE   D CE2  1 
ATOM   11397 C  CZ   . PHE   D 1 56  ? 99.901  78.034  85.652  1.00 120.64 ? 56  PHE   D CZ   1 
ATOM   11398 N  N    . ARG   D 1 57  ? 103.922 79.775  82.167  1.00 121.47 ? 57  ARG   D N    1 
ATOM   11399 C  CA   . ARG   D 1 57  ? 103.273 79.714  80.862  1.00 121.47 ? 57  ARG   D CA   1 
ATOM   11400 C  C    . ARG   D 1 57  ? 103.928 78.662  79.970  1.00 121.47 ? 57  ARG   D C    1 
ATOM   11401 O  O    . ARG   D 1 57  ? 103.242 77.948  79.230  1.00 121.47 ? 57  ARG   D O    1 
ATOM   11402 C  CB   . ARG   D 1 57  ? 103.306 81.086  80.185  1.00 121.47 ? 57  ARG   D CB   1 
ATOM   11403 C  CG   . ARG   D 1 57  ? 102.448 82.140  80.864  1.00 121.47 ? 57  ARG   D CG   1 
ATOM   11404 C  CD   . ARG   D 1 57  ? 102.157 83.297  79.918  1.00 121.47 ? 57  ARG   D CD   1 
ATOM   11405 N  NE   . ARG   D 1 57  ? 101.496 84.406  80.597  1.00 121.47 ? 57  ARG   D NE   1 
ATOM   11406 C  CZ   . ARG   D 1 57  ? 102.131 85.448  81.116  1.00 121.47 ? 57  ARG   D CZ   1 
ATOM   11407 N  NH1  . ARG   D 1 57  ? 103.444 85.569  81.031  1.00 121.47 ? 57  ARG   D NH1  1 
ATOM   11408 N  NH2  . ARG   D 1 57  ? 101.430 86.392  81.738  1.00 121.47 ? 57  ARG   D NH2  1 
ATOM   11409 N  N    . ALA   D 1 58  ? 105.257 78.557  80.028  1.00 122.45 ? 58  ALA   D N    1 
ATOM   11410 C  CA   . ALA   D 1 58  ? 105.985 77.637  79.160  1.00 122.45 ? 58  ALA   D CA   1 
ATOM   11411 C  C    . ALA   D 1 58  ? 105.694 76.182  79.508  1.00 122.45 ? 58  ALA   D C    1 
ATOM   11412 O  O    . ALA   D 1 58  ? 105.221 75.411  78.664  1.00 122.45 ? 58  ALA   D O    1 
ATOM   11413 C  CB   . ALA   D 1 58  ? 107.487 77.923  79.246  1.00 122.45 ? 58  ALA   D CB   1 
ATOM   11414 N  N    . LYS   D 1 59  ? 105.992 75.777  80.747  1.00 124.32 ? 59  LYS   D N    1 
ATOM   11415 C  CA   . LYS   D 1 59  ? 105.912 74.366  81.111  1.00 124.32 ? 59  LYS   D CA   1 
ATOM   11416 C  C    . LYS   D 1 59  ? 104.843 74.076  82.160  1.00 124.32 ? 59  LYS   D C    1 
ATOM   11417 O  O    . LYS   D 1 59  ? 104.832 72.984  82.735  1.00 124.32 ? 59  LYS   D O    1 
ATOM   11418 C  CB   . LYS   D 1 59  ? 107.272 73.873  81.601  1.00 124.32 ? 59  LYS   D CB   1 
ATOM   11419 C  CG   . LYS   D 1 59  ? 108.407 74.138  80.631  1.00 124.32 ? 59  LYS   D CG   1 
ATOM   11420 C  CD   . LYS   D 1 59  ? 108.192 73.418  79.312  1.00 124.32 ? 59  LYS   D CD   1 
ATOM   11421 C  CE   . LYS   D 1 59  ? 109.301 73.741  78.323  1.00 124.32 ? 59  LYS   D CE   1 
ATOM   11422 N  NZ   . LYS   D 1 59  ? 110.646 73.462  78.895  1.00 124.32 ? 59  LYS   D NZ   1 
ATOM   11423 N  N    . GLY   D 1 60  ? 103.936 75.015  82.405  1.00 122.76 ? 60  GLY   D N    1 
ATOM   11424 C  CA   . GLY   D 1 60  ? 102.953 74.819  83.465  1.00 122.76 ? 60  GLY   D CA   1 
ATOM   11425 C  C    . GLY   D 1 60  ? 103.568 74.493  84.805  1.00 122.76 ? 60  GLY   D C    1 
ATOM   11426 O  O    . GLY   D 1 60  ? 102.985 73.738  85.593  1.00 122.76 ? 60  GLY   D O    1 
ATOM   11427 N  N    . ARG   D 1 61  ? 104.742 75.052  85.085  1.00 117.29 ? 61  ARG   D N    1 
ATOM   11428 C  CA   . ARG   D 1 61  ? 105.494 74.735  86.296  1.00 117.29 ? 61  ARG   D CA   1 
ATOM   11429 C  C    . ARG   D 1 61  ? 105.061 75.677  87.413  1.00 117.29 ? 61  ARG   D C    1 
ATOM   11430 O  O    . ARG   D 1 61  ? 105.188 76.900  87.287  1.00 117.29 ? 61  ARG   D O    1 
ATOM   11431 C  CB   . ARG   D 1 61  ? 106.997 74.839  86.040  1.00 117.29 ? 61  ARG   D CB   1 
ATOM   11432 C  CG   . ARG   D 1 61  ? 107.865 74.206  87.123  1.00 117.29 ? 61  ARG   D CG   1 
ATOM   11433 C  CD   . ARG   D 1 61  ? 109.246 74.843  87.172  1.00 117.29 ? 61  ARG   D CD   1 
ATOM   11434 N  NE   . ARG   D 1 61  ? 110.087 74.272  88.220  1.00 117.29 ? 61  ARG   D NE   1 
ATOM   11435 C  CZ   . ARG   D 1 61  ? 110.043 74.625  89.497  1.00 117.29 ? 61  ARG   D CZ   1 
ATOM   11436 N  NH1  . ARG   D 1 61  ? 109.179 75.526  89.939  1.00 117.29 ? 61  ARG   D NH1  1 
ATOM   11437 N  NH2  . ARG   D 1 61  ? 110.888 74.060  90.355  1.00 117.29 ? 61  ARG   D NH2  1 
ATOM   11438 N  N    . LYS   D 1 62  ? 104.533 75.115  88.491  1.00 107.62 ? 62  LYS   D N    1 
ATOM   11439 C  CA   . LYS   D 1 62  ? 104.241 75.916  89.671  1.00 107.62 ? 62  LYS   D CA   1 
ATOM   11440 C  C    . LYS   D 1 62  ? 105.548 76.375  90.312  1.00 107.62 ? 62  LYS   D C    1 
ATOM   11441 O  O    . LYS   D 1 62  ? 106.424 75.541  90.580  1.00 107.62 ? 62  LYS   D O    1 
ATOM   11442 C  CB   . LYS   D 1 62  ? 103.408 75.119  90.674  1.00 107.62 ? 62  LYS   D CB   1 
ATOM   11443 C  CG   . LYS   D 1 62  ? 102.151 74.505  90.085  1.00 107.62 ? 62  LYS   D CG   1 
ATOM   11444 C  CD   . LYS   D 1 62  ? 101.258 75.558  89.450  1.00 107.62 ? 62  LYS   D CD   1 
ATOM   11445 C  CE   . LYS   D 1 62  ? 100.030 74.927  88.816  1.00 107.62 ? 62  LYS   D CE   1 
ATOM   11446 N  NZ   . LYS   D 1 62  ? 100.382 73.993  87.711  1.00 107.62 ? 62  LYS   D NZ   1 
ATOM   11447 N  N    . PRO   D 1 63  ? 105.719 77.672  90.575  1.00 97.76  ? 63  PRO   D N    1 
ATOM   11448 C  CA   . PRO   D 1 63  ? 106.967 78.144  91.187  1.00 97.76  ? 63  PRO   D CA   1 
ATOM   11449 C  C    . PRO   D 1 63  ? 107.126 77.686  92.629  1.00 97.76  ? 63  PRO   D C    1 
ATOM   11450 O  O    . PRO   D 1 63  ? 106.875 78.454  93.563  1.00 97.76  ? 63  PRO   D O    1 
ATOM   11451 C  CB   . PRO   D 1 63  ? 106.849 79.671  91.090  1.00 97.76  ? 63  PRO   D CB   1 
ATOM   11452 C  CG   . PRO   D 1 63  ? 105.385 79.930  91.014  1.00 97.76  ? 63  PRO   D CG   1 
ATOM   11453 C  CD   . PRO   D 1 63  ? 104.800 78.778  90.256  1.00 97.76  ? 63  PRO   D CD   1 
ATOM   11454 N  N    . CYS   D 1 64  ? 107.520 76.421  92.810  1.00 91.18  ? 64  CYS   D N    1 
ATOM   11455 C  CA   . CYS   D 1 64  ? 107.786 75.899  94.149  1.00 91.18  ? 64  CYS   D CA   1 
ATOM   11456 C  C    . CYS   D 1 64  ? 108.805 76.754  94.886  1.00 91.18  ? 64  CYS   D C    1 
ATOM   11457 O  O    . CYS   D 1 64  ? 108.684 76.969  96.095  1.00 91.18  ? 64  CYS   D O    1 
ATOM   11458 C  CB   . CYS   D 1 64  ? 108.265 74.450  94.064  1.00 91.18  ? 64  CYS   D CB   1 
ATOM   11459 S  SG   . CYS   D 1 64  ? 109.841 74.246  93.205  1.00 91.18  ? 64  CYS   D SG   1 
ATOM   11460 N  N    . LYS   D 1 65  ? 109.831 77.229  94.176  1.00 83.17  ? 65  LYS   D N    1 
ATOM   11461 C  CA   . LYS   D 1 65  ? 110.803 78.129  94.787  1.00 83.17  ? 65  LYS   D CA   1 
ATOM   11462 C  C    . LYS   D 1 65  ? 110.126 79.382  95.324  1.00 83.17  ? 65  LYS   D C    1 
ATOM   11463 O  O    . LYS   D 1 65  ? 110.398 79.817  96.447  1.00 83.17  ? 65  LYS   D O    1 
ATOM   11464 C  CB   . LYS   D 1 65  ? 111.888 78.502  93.774  1.00 83.17  ? 65  LYS   D CB   1 
ATOM   11465 C  CG   . LYS   D 1 65  ? 112.596 77.316  93.141  1.00 83.17  ? 65  LYS   D CG   1 
ATOM   11466 C  CD   . LYS   D 1 65  ? 113.609 77.771  92.103  1.00 83.17  ? 65  LYS   D CD   1 
ATOM   11467 C  CE   . LYS   D 1 65  ? 114.745 78.544  92.745  1.00 83.17  ? 65  LYS   D CE   1 
ATOM   11468 N  NZ   . LYS   D 1 65  ? 115.514 77.706  93.706  1.00 83.17  ? 65  LYS   D NZ   1 
ATOM   11469 N  N    . LEU   D 1 66  ? 109.238 79.977  94.526  1.00 81.09  ? 66  LEU   D N    1 
ATOM   11470 C  CA   . LEU   D 1 66  ? 108.532 81.176  94.962  1.00 81.09  ? 66  LEU   D CA   1 
ATOM   11471 C  C    . LEU   D 1 66  ? 107.634 80.894  96.162  1.00 81.09  ? 66  LEU   D C    1 
ATOM   11472 O  O    . LEU   D 1 66  ? 107.558 81.707  97.091  1.00 81.09  ? 66  LEU   D O    1 
ATOM   11473 C  CB   . LEU   D 1 66  ? 107.729 81.754  93.795  1.00 81.09  ? 66  LEU   D CB   1 
ATOM   11474 C  CG   . LEU   D 1 66  ? 106.811 82.942  94.069  1.00 81.09  ? 66  LEU   D CG   1 
ATOM   11475 C  CD1  . LEU   D 1 66  ? 107.558 84.054  94.791  1.00 81.09  ? 66  LEU   D CD1  1 
ATOM   11476 C  CD2  . LEU   D 1 66  ? 106.218 83.447  92.764  1.00 81.09  ? 66  LEU   D CD2  1 
ATOM   11477 N  N    . MET   D 1 67  ? 106.944 79.751  96.165  1.00 82.21  ? 67  MET   D N    1 
ATOM   11478 C  CA   . MET   D 1 67  ? 106.121 79.385  97.318  1.00 82.21  ? 67  MET   D CA   1 
ATOM   11479 C  C    . MET   D 1 67  ? 106.974 79.212  98.571  1.00 82.21  ? 67  MET   D C    1 
ATOM   11480 O  O    . MET   D 1 67  ? 106.595 79.646  99.669  1.00 82.21  ? 67  MET   D O    1 
ATOM   11481 C  CB   . MET   D 1 67  ? 105.335 78.105  97.028  1.00 82.21  ? 67  MET   D CB   1 
ATOM   11482 C  CG   . MET   D 1 67  ? 103.963 78.340  96.425  1.00 82.21  ? 67  MET   D CG   1 
ATOM   11483 S  SD   . MET   D 1 67  ? 103.980 78.528  94.633  1.00 82.21  ? 67  MET   D SD   1 
ATOM   11484 C  CE   . MET   D 1 67  ? 103.919 76.806  94.131  1.00 82.21  ? 67  MET   D CE   1 
ATOM   11485 N  N    . LEU   D 1 68  ? 108.125 78.555  98.422  1.00 73.88  ? 68  LEU   D N    1 
ATOM   11486 C  CA   . LEU   D 1 68  ? 109.046 78.380  99.537  1.00 73.88  ? 68  LEU   D CA   1 
ATOM   11487 C  C    . LEU   D 1 68  ? 109.520 79.724  100.068 1.00 73.88  ? 68  LEU   D C    1 
ATOM   11488 O  O    . LEU   D 1 68  ? 109.570 79.936  101.281 1.00 73.88  ? 68  LEU   D O    1 
ATOM   11489 C  CB   . LEU   D 1 68  ? 110.236 77.524  99.105  1.00 73.88  ? 68  LEU   D CB   1 
ATOM   11490 C  CG   . LEU   D 1 68  ? 110.183 76.056  99.525  1.00 73.88  ? 68  LEU   D CG   1 
ATOM   11491 C  CD1  . LEU   D 1 68  ? 110.124 75.959  101.035 1.00 73.88  ? 68  LEU   D CD1  1 
ATOM   11492 C  CD2  . LEU   D 1 68  ? 108.990 75.363  98.900  1.00 73.88  ? 68  LEU   D CD2  1 
ATOM   11493 N  N    . GLN   D 1 69  ? 109.867 80.648  99.169  1.00 68.09  ? 69  GLN   D N    1 
ATOM   11494 C  CA   . GLN   D 1 69  ? 110.262 81.985  99.606  1.00 68.09  ? 69  GLN   D CA   1 
ATOM   11495 C  C    . GLN   D 1 69  ? 109.127 82.679  100.349 1.00 68.09  ? 69  GLN   D C    1 
ATOM   11496 O  O    . GLN   D 1 69  ? 109.356 83.335  101.372 1.00 68.09  ? 69  GLN   D O    1 
ATOM   11497 C  CB   . GLN   D 1 69  ? 110.702 82.841  98.418  1.00 68.09  ? 69  GLN   D CB   1 
ATOM   11498 C  CG   . GLN   D 1 69  ? 111.837 82.267  97.587  1.00 68.09  ? 69  GLN   D CG   1 
ATOM   11499 C  CD   . GLN   D 1 69  ? 112.930 81.647  98.427  1.00 68.09  ? 69  GLN   D CD   1 
ATOM   11500 O  OE1  . GLN   D 1 69  ? 113.553 82.315  99.252  1.00 68.09  ? 69  GLN   D OE1  1 
ATOM   11501 N  NE2  . GLN   D 1 69  ? 113.165 80.356  98.225  1.00 68.09  ? 69  GLN   D NE2  1 
ATOM   11502 N  N    . VAL   D 1 70  ? 107.898 82.560  99.842  1.00 66.14  ? 70  VAL   D N    1 
ATOM   11503 C  CA   . VAL   D 1 70  ? 106.775 83.267  100.454 1.00 66.14  ? 70  VAL   D CA   1 
ATOM   11504 C  C    . VAL   D 1 70  ? 106.530 82.757  101.869 1.00 66.14  ? 70  VAL   D C    1 
ATOM   11505 O  O    . VAL   D 1 70  ? 106.356 83.543  102.807 1.00 66.14  ? 70  VAL   D O    1 
ATOM   11506 C  CB   . VAL   D 1 70  ? 105.517 83.147  99.574  1.00 66.14  ? 70  VAL   D CB   1 
ATOM   11507 C  CG1  . VAL   D 1 70  ? 104.286 83.577  100.349 1.00 66.14  ? 70  VAL   D CG1  1 
ATOM   11508 C  CG2  . VAL   D 1 70  ? 105.669 84.003  98.326  1.00 66.14  ? 70  VAL   D CG2  1 
ATOM   11509 N  N    . VAL   D 1 71  ? 106.520 81.434  102.050 1.00 62.64  ? 71  VAL   D N    1 
ATOM   11510 C  CA   . VAL   D 1 71  ? 106.349 80.910  103.406 1.00 62.64  ? 71  VAL   D CA   1 
ATOM   11511 C  C    . VAL   D 1 71  ? 107.588 81.183  104.256 1.00 62.64  ? 71  VAL   D C    1 
ATOM   11512 O  O    . VAL   D 1 71  ? 107.493 81.295  105.487 1.00 62.64  ? 71  VAL   D O    1 
ATOM   11513 C  CB   . VAL   D 1 71  ? 105.987 79.413  103.379 1.00 62.64  ? 71  VAL   D CB   1 
ATOM   11514 C  CG1  . VAL   D 1 71  ? 104.787 79.181  102.469 1.00 62.64  ? 71  VAL   D CG1  1 
ATOM   11515 C  CG2  . VAL   D 1 71  ? 107.170 78.577  102.943 1.00 62.64  ? 71  VAL   D CG2  1 
ATOM   11516 N  N    . LYS   D 1 72  ? 108.759 81.314  103.628 1.00 59.53  ? 72  LYS   D N    1 
ATOM   11517 C  CA   . LYS   D 1 72  ? 109.986 81.612  104.355 1.00 59.53  ? 72  LYS   D CA   1 
ATOM   11518 C  C    . LYS   D 1 72  ? 109.947 83.008  104.955 1.00 59.53  ? 72  LYS   D C    1 
ATOM   11519 O  O    . LYS   D 1 72  ? 110.424 83.209  106.080 1.00 59.53  ? 72  LYS   D O    1 
ATOM   11520 C  CB   . LYS   D 1 72  ? 111.186 81.451  103.414 1.00 59.53  ? 72  LYS   D CB   1 
ATOM   11521 C  CG   . LYS   D 1 72  ? 112.557 81.571  104.055 1.00 59.53  ? 72  LYS   D CG   1 
ATOM   11522 C  CD   . LYS   D 1 72  ? 113.645 81.280  103.027 1.00 59.53  ? 72  LYS   D CD   1 
ATOM   11523 C  CE   . LYS   D 1 72  ? 115.016 81.698  103.519 1.00 59.53  ? 72  LYS   D CE   1 
ATOM   11524 N  NZ   . LYS   D 1 72  ? 115.422 80.973  104.754 1.00 59.53  ? 72  LYS   D NZ   1 
ATOM   11525 N  N    . ILE   D 1 73  ? 109.331 83.957  104.241 1.00 56.23  ? 73  ILE   D N    1 
ATOM   11526 C  CA   . ILE   D 1 73  ? 109.191 85.319  104.756 1.00 56.23  ? 73  ILE   D CA   1 
ATOM   11527 C  C    . ILE   D 1 73  ? 108.457 85.312  106.083 1.00 56.23  ? 73  ILE   D C    1 
ATOM   11528 O  O    . ILE   D 1 73  ? 108.834 86.031  107.018 1.00 56.23  ? 73  ILE   D O    1 
ATOM   11529 C  CB   . ILE   D 1 73  ? 108.445 86.217  103.750 1.00 56.23  ? 73  ILE   D CB   1 
ATOM   11530 C  CG1  . ILE   D 1 73  ? 109.057 86.126  102.361 1.00 56.23  ? 73  ILE   D CG1  1 
ATOM   11531 C  CG2  . ILE   D 1 73  ? 108.454 87.664  104.216 1.00 56.23  ? 73  ILE   D CG2  1 
ATOM   11532 C  CD1  . ILE   D 1 73  ? 110.366 86.816  102.248 1.00 56.23  ? 73  ILE   D CD1  1 
ATOM   11533 N  N    . LEU   D 1 74  ? 107.404 84.505  106.192 1.00 54.47  ? 74  LEU   D N    1 
ATOM   11534 C  CA   . LEU   D 1 74  ? 106.610 84.477  107.412 1.00 54.47  ? 74  LEU   D CA   1 
ATOM   11535 C  C    . LEU   D 1 74  ? 107.309 83.684  108.509 1.00 54.47  ? 74  LEU   D C    1 
ATOM   11536 O  O    . LEU   D 1 74  ? 107.363 84.128  109.663 1.00 54.47  ? 74  LEU   D O    1 
ATOM   11537 C  CB   . LEU   D 1 74  ? 105.221 83.895  107.133 1.00 54.47  ? 74  LEU   D CB   1 
ATOM   11538 C  CG   . LEU   D 1 74  ? 104.175 84.807  106.479 1.00 54.47  ? 74  LEU   D CG   1 
ATOM   11539 C  CD1  . LEU   D 1 74  ? 104.129 86.171  107.158 1.00 54.47  ? 74  LEU   D CD1  1 
ATOM   11540 C  CD2  . LEU   D 1 74  ? 104.412 84.955  104.984 1.00 54.47  ? 74  LEU   D CD2  1 
ATOM   11541 N  N    . VAL   D 1 75  ? 107.857 82.513  108.171 1.00 52.75  ? 75  VAL   D N    1 
ATOM   11542 C  CA   . VAL   D 1 75  ? 108.415 81.661  109.216 1.00 52.75  ? 75  VAL   D CA   1 
ATOM   11543 C  C    . VAL   D 1 75  ? 109.637 82.316  109.852 1.00 52.75  ? 75  VAL   D C    1 
ATOM   11544 O  O    . VAL   D 1 75  ? 109.796 82.291  111.081 1.00 52.75  ? 75  VAL   D O    1 
ATOM   11545 C  CB   . VAL   D 1 75  ? 108.724 80.248  108.681 1.00 52.75  ? 75  VAL   D CB   1 
ATOM   11546 C  CG1  . VAL   D 1 75  ? 107.445 79.562  108.227 1.00 52.75  ? 75  VAL   D CG1  1 
ATOM   11547 C  CG2  . VAL   D 1 75  ? 109.743 80.285  107.562 1.00 52.75  ? 75  VAL   D CG2  1 
ATOM   11548 N  N    . VAL   D 1 76  ? 110.494 82.958  109.048 1.00 49.18  ? 76  VAL   D N    1 
ATOM   11549 C  CA   . VAL   D 1 76  ? 111.703 83.547  109.615 1.00 49.18  ? 76  VAL   D CA   1 
ATOM   11550 C  C    . VAL   D 1 76  ? 111.361 84.728  110.516 1.00 49.18  ? 76  VAL   D C    1 
ATOM   11551 O  O    . VAL   D 1 76  ? 111.937 84.886  111.599 1.00 49.18  ? 76  VAL   D O    1 
ATOM   11552 C  CB   . VAL   D 1 76  ? 112.677 83.944  108.493 1.00 49.18  ? 76  VAL   D CB   1 
ATOM   11553 C  CG1  . VAL   D 1 76  ? 113.866 84.695  109.061 1.00 49.18  ? 76  VAL   D CG1  1 
ATOM   11554 C  CG2  . VAL   D 1 76  ? 113.142 82.707  107.750 1.00 49.18  ? 76  VAL   D CG2  1 
ATOM   11555 N  N    . THR   D 1 77  ? 110.407 85.564  110.100 1.00 47.14  ? 77  THR   D N    1 
ATOM   11556 C  CA   . THR   D 1 77  ? 110.034 86.719  110.912 1.00 47.14  ? 77  THR   D CA   1 
ATOM   11557 C  C    . THR   D 1 77  ? 109.350 86.291  112.207 1.00 47.14  ? 77  THR   D C    1 
ATOM   11558 O  O    . THR   D 1 77  ? 109.610 86.867  113.276 1.00 47.14  ? 77  THR   D O    1 
ATOM   11559 C  CB   . THR   D 1 77  ? 109.134 87.653  110.104 1.00 47.14  ? 77  THR   D CB   1 
ATOM   11560 O  OG1  . THR   D 1 77  ? 109.733 87.898  108.827 1.00 47.14  ? 77  THR   D OG1  1 
ATOM   11561 C  CG2  . THR   D 1 77  ? 108.953 88.976  110.826 1.00 47.14  ? 77  THR   D CG2  1 
ATOM   11562 N  N    . VAL   D 1 78  ? 108.481 85.279  112.139 1.00 48.23  ? 78  VAL   D N    1 
ATOM   11563 C  CA   . VAL   D 1 78  ? 107.831 84.790  113.351 1.00 48.23  ? 78  VAL   D CA   1 
ATOM   11564 C  C    . VAL   D 1 78  ? 108.863 84.220  114.316 1.00 48.23  ? 78  VAL   D C    1 
ATOM   11565 O  O    . VAL   D 1 78  ? 108.808 84.470  115.529 1.00 48.23  ? 78  VAL   D O    1 
ATOM   11566 C  CB   . VAL   D 1 78  ? 106.744 83.758  112.999 1.00 48.23  ? 78  VAL   D CB   1 
ATOM   11567 C  CG1  . VAL   D 1 78  ? 106.202 83.112  114.256 1.00 48.23  ? 78  VAL   D CG1  1 
ATOM   11568 C  CG2  . VAL   D 1 78  ? 105.617 84.426  112.232 1.00 48.23  ? 78  VAL   D CG2  1 
ATOM   11569 N  N    . GLN   D 1 79  ? 109.833 83.461  113.794 1.00 49.32  ? 79  GLN   D N    1 
ATOM   11570 C  CA   . GLN   D 1 79  ? 110.885 82.932  114.656 1.00 49.32  ? 79  GLN   D CA   1 
ATOM   11571 C  C    . GLN   D 1 79  ? 111.714 84.052  115.272 1.00 49.32  ? 79  GLN   D C    1 
ATOM   11572 O  O    . GLN   D 1 79  ? 112.101 83.974  116.444 1.00 49.32  ? 79  GLN   D O    1 
ATOM   11573 C  CB   . GLN   D 1 79  ? 111.783 81.983  113.870 1.00 49.32  ? 79  GLN   D CB   1 
ATOM   11574 C  CG   . GLN   D 1 79  ? 112.897 81.391  114.701 1.00 49.32  ? 79  GLN   D CG   1 
ATOM   11575 C  CD   . GLN   D 1 79  ? 114.070 80.948  113.862 1.00 49.32  ? 79  GLN   D CD   1 
ATOM   11576 O  OE1  . GLN   D 1 79  ? 114.325 81.496  112.791 1.00 49.32  ? 79  GLN   D OE1  1 
ATOM   11577 N  NE2  . GLN   D 1 79  ? 114.792 79.948  114.344 1.00 49.32  ? 79  GLN   D NE2  1 
ATOM   11578 N  N    . LEU   D 1 80  ? 112.001 85.099  114.495 1.00 43.29  ? 80  LEU   D N    1 
ATOM   11579 C  CA   . LEU   D 1 80  ? 112.769 86.221  115.024 1.00 43.29  ? 80  LEU   D CA   1 
ATOM   11580 C  C    . LEU   D 1 80  ? 112.041 86.893  116.179 1.00 43.29  ? 80  LEU   D C    1 
ATOM   11581 O  O    . LEU   D 1 80  ? 112.654 87.214  117.202 1.00 43.29  ? 80  LEU   D O    1 
ATOM   11582 C  CB   . LEU   D 1 80  ? 113.058 87.228  113.913 1.00 43.29  ? 80  LEU   D CB   1 
ATOM   11583 C  CG   . LEU   D 1 80  ? 113.835 88.482  114.312 1.00 43.29  ? 80  LEU   D CG   1 
ATOM   11584 C  CD1  . LEU   D 1 80  ? 115.263 88.134  114.670 1.00 43.29  ? 80  LEU   D CD1  1 
ATOM   11585 C  CD2  . LEU   D 1 80  ? 113.796 89.516  113.202 1.00 43.29  ? 80  LEU   D CD2  1 
ATOM   11586 N  N    . ILE   D 1 81  ? 110.729 87.100  116.042 1.00 43.21  ? 81  ILE   D N    1 
ATOM   11587 C  CA   . ILE   D 1 81  ? 109.968 87.723  117.127 1.00 43.21  ? 81  ILE   D CA   1 
ATOM   11588 C  C    . ILE   D 1 81  ? 109.942 86.822  118.360 1.00 43.21  ? 81  ILE   D C    1 
ATOM   11589 O  O    . ILE   D 1 81  ? 110.123 87.284  119.504 1.00 43.21  ? 81  ILE   D O    1 
ATOM   11590 C  CB   . ILE   D 1 81  ? 108.549 88.067  116.646 1.00 43.21  ? 81  ILE   D CB   1 
ATOM   11591 C  CG1  . ILE   D 1 81  ? 108.609 89.034  115.463 1.00 43.21  ? 81  ILE   D CG1  1 
ATOM   11592 C  CG2  . ILE   D 1 81  ? 107.731 88.658  117.779 1.00 43.21  ? 81  ILE   D CG2  1 
ATOM   11593 C  CD1  . ILE   D 1 81  ? 107.255 89.409  114.915 1.00 43.21  ? 81  ILE   D CD1  1 
ATOM   11594 N  N    . LEU   D 1 82  ? 109.718 85.520  118.152 1.00 44.26  ? 82  LEU   D N    1 
ATOM   11595 C  CA   . LEU   D 1 82  ? 109.655 84.596  119.279 1.00 44.26  ? 82  LEU   D CA   1 
ATOM   11596 C  C    . LEU   D 1 82  ? 110.976 84.556  120.036 1.00 44.26  ? 82  LEU   D C    1 
ATOM   11597 O  O    . LEU   D 1 82  ? 110.987 84.488  121.271 1.00 44.26  ? 82  LEU   D O    1 
ATOM   11598 C  CB   . LEU   D 1 82  ? 109.266 83.201  118.797 1.00 44.26  ? 82  LEU   D CB   1 
ATOM   11599 C  CG   . LEU   D 1 82  ? 107.844 83.068  118.255 1.00 44.26  ? 82  LEU   D CG   1 
ATOM   11600 C  CD1  . LEU   D 1 82  ? 107.529 81.621  117.920 1.00 44.26  ? 82  LEU   D CD1  1 
ATOM   11601 C  CD2  . LEU   D 1 82  ? 106.839 83.623  119.248 1.00 44.26  ? 82  LEU   D CD2  1 
ATOM   11602 N  N    . PHE   D 1 83  ? 112.100 84.583  119.318 1.00 43.73  ? 83  PHE   D N    1 
ATOM   11603 C  CA   . PHE   D 1 83  ? 113.389 84.673  119.998 1.00 43.73  ? 83  PHE   D CA   1 
ATOM   11604 C  C    . PHE   D 1 83  ? 113.559 86.020  120.692 1.00 43.73  ? 83  PHE   D C    1 
ATOM   11605 O  O    . PHE   D 1 83  ? 114.125 86.091  121.794 1.00 43.73  ? 83  PHE   D O    1 
ATOM   11606 C  CB   . PHE   D 1 83  ? 114.532 84.441  119.017 1.00 43.73  ? 83  PHE   D CB   1 
ATOM   11607 C  CG   . PHE   D 1 83  ? 115.870 84.818  119.570 1.00 43.73  ? 83  PHE   D CG   1 
ATOM   11608 C  CD1  . PHE   D 1 83  ? 116.577 83.934  120.364 1.00 43.73  ? 83  PHE   D CD1  1 
ATOM   11609 C  CD2  . PHE   D 1 83  ? 116.410 86.066  119.321 1.00 43.73  ? 83  PHE   D CD2  1 
ATOM   11610 C  CE1  . PHE   D 1 83  ? 117.799 84.285  120.887 1.00 43.73  ? 83  PHE   D CE1  1 
ATOM   11611 C  CE2  . PHE   D 1 83  ? 117.625 86.419  119.845 1.00 43.73  ? 83  PHE   D CE2  1 
ATOM   11612 C  CZ   . PHE   D 1 83  ? 118.325 85.528  120.625 1.00 43.73  ? 83  PHE   D CZ   1 
ATOM   11613 N  N    . GLY   D 1 84  ? 113.113 87.098  120.046 1.00 42.39  ? 84  GLY   D N    1 
ATOM   11614 C  CA   . GLY   D 1 84  ? 113.250 88.416  120.631 1.00 42.39  ? 84  GLY   D CA   1 
ATOM   11615 C  C    . GLY   D 1 84  ? 112.590 88.529  121.984 1.00 42.39  ? 84  GLY   D C    1 
ATOM   11616 O  O    . GLY   D 1 84  ? 113.035 89.303  122.832 1.00 42.39  ? 84  GLY   D O    1 
ATOM   11617 N  N    . LEU   D 1 85  ? 111.523 87.761  122.209 1.00 44.10  ? 85  LEU   D N    1 
ATOM   11618 C  CA   . LEU   D 1 85  ? 110.916 87.733  123.542 1.00 44.10  ? 85  LEU   D CA   1 
ATOM   11619 C  C    . LEU   D 1 85  ? 111.937 87.353  124.621 1.00 44.10  ? 85  LEU   D C    1 
ATOM   11620 O  O    . LEU   D 1 85  ? 112.134 88.083  125.605 1.00 44.10  ? 85  LEU   D O    1 
ATOM   11621 C  CB   . LEU   D 1 85  ? 109.743 86.752  123.564 1.00 44.10  ? 85  LEU   D CB   1 
ATOM   11622 C  CG   . LEU   D 1 85  ? 108.537 87.063  122.679 1.00 44.10  ? 85  LEU   D CG   1 
ATOM   11623 C  CD1  . LEU   D 1 85  ? 107.483 85.983  122.828 1.00 44.10  ? 85  LEU   D CD1  1 
ATOM   11624 C  CD2  . LEU   D 1 85  ? 107.964 88.424  123.026 1.00 44.10  ? 85  LEU   D CD2  1 
ATOM   11625 N  N    . SER   D 1 86  ? 112.615 86.218  124.435 1.00 44.48  ? 86  SER   D N    1 
ATOM   11626 C  CA   . SER   D 1 86  ? 113.580 85.750  125.429 1.00 44.48  ? 86  SER   D CA   1 
ATOM   11627 C  C    . SER   D 1 86  ? 114.798 86.663  125.494 1.00 44.48  ? 86  SER   D C    1 
ATOM   11628 O  O    . SER   D 1 86  ? 115.358 86.890  126.576 1.00 44.48  ? 86  SER   D O    1 
ATOM   11629 C  CB   . SER   D 1 86  ? 114.003 84.320  125.109 1.00 44.48  ? 86  SER   D CB   1 
ATOM   11630 O  OG   . SER   D 1 86  ? 112.873 83.488  124.923 1.00 44.48  ? 86  SER   D OG   1 
ATOM   11631 N  N    . ASN   D 1 87  ? 115.237 87.172  124.341 1.00 42.36  ? 87  ASN   D N    1 
ATOM   11632 C  CA   . ASN   D 1 87  ? 116.354 88.111  124.335 1.00 42.36  ? 87  ASN   D CA   1 
ATOM   11633 C  C    . ASN   D 1 87  ? 116.030 89.346  125.168 1.00 42.36  ? 87  ASN   D C    1 
ATOM   11634 O  O    . ASN   D 1 87  ? 116.864 89.815  125.956 1.00 42.36  ? 87  ASN   D O    1 
ATOM   11635 C  CB   . ASN   D 1 87  ? 116.695 88.501  122.899 1.00 42.36  ? 87  ASN   D CB   1 
ATOM   11636 C  CG   . ASN   D 1 87  ? 117.947 89.340  122.804 1.00 42.36  ? 87  ASN   D CG   1 
ATOM   11637 O  OD1  . ASN   D 1 87  ? 118.911 89.122  123.536 1.00 42.36  ? 87  ASN   D OD1  1 
ATOM   11638 N  ND2  . ASN   D 1 87  ? 117.939 90.311  121.902 1.00 42.36  ? 87  ASN   D ND2  1 
ATOM   11639 N  N    . GLN   D 1 88  ? 114.813 89.874  125.016 1.00 43.13  ? 88  GLN   D N    1 
ATOM   11640 C  CA   . GLN   D 1 88  ? 114.380 91.013  125.814 1.00 43.13  ? 88  GLN   D CA   1 
ATOM   11641 C  C    . GLN   D 1 88  ? 114.363 90.667  127.293 1.00 43.13  ? 88  GLN   D C    1 
ATOM   11642 O  O    . GLN   D 1 88  ? 114.805 91.468  128.124 1.00 43.13  ? 88  GLN   D O    1 
ATOM   11643 C  CB   . GLN   D 1 88  ? 112.996 91.473  125.358 1.00 43.13  ? 88  GLN   D CB   1 
ATOM   11644 C  CG   . GLN   D 1 88  ? 112.406 92.602  126.181 1.00 43.13  ? 88  GLN   D CG   1 
ATOM   11645 C  CD   . GLN   D 1 88  ? 112.876 93.966  125.724 1.00 43.13  ? 88  GLN   D CD   1 
ATOM   11646 O  OE1  . GLN   D 1 88  ? 112.423 94.483  124.703 1.00 43.13  ? 88  GLN   D OE1  1 
ATOM   11647 N  NE2  . GLN   D 1 88  ? 113.800 94.555  126.475 1.00 43.13  ? 88  GLN   D NE2  1 
ATOM   11648 N  N    . LEU   D 1 89  ? 113.865 89.478  127.642 1.00 43.25  ? 89  LEU   D N    1 
ATOM   11649 C  CA   . LEU   D 1 89  ? 113.862 89.081  129.049 1.00 43.25  ? 89  LEU   D CA   1 
ATOM   11650 C  C    . LEU   D 1 89  ? 115.271 89.091  129.636 1.00 43.25  ? 89  LEU   D C    1 
ATOM   11651 O  O    . LEU   D 1 89  ? 115.502 89.663  130.710 1.00 43.25  ? 89  LEU   D O    1 
ATOM   11652 C  CB   . LEU   D 1 89  ? 113.235 87.699  129.211 1.00 43.25  ? 89  LEU   D CB   1 
ATOM   11653 C  CG   . LEU   D 1 89  ? 111.724 87.630  129.019 1.00 43.25  ? 89  LEU   D CG   1 
ATOM   11654 C  CD1  . LEU   D 1 89  ? 111.206 86.256  129.396 1.00 43.25  ? 89  LEU   D CD1  1 
ATOM   11655 C  CD2  . LEU   D 1 89  ? 111.046 88.708  129.840 1.00 43.25  ? 89  LEU   D CD2  1 
ATOM   11656 N  N    . ALA   D 1 90  ? 116.228 88.477  128.936 1.00 40.91  ? 90  ALA   D N    1 
ATOM   11657 C  CA   . ALA   D 1 90  ? 117.585 88.378  129.470 1.00 40.91  ? 90  ALA   D CA   1 
ATOM   11658 C  C    . ALA   D 1 90  ? 118.240 89.750  129.596 1.00 40.91  ? 90  ALA   D C    1 
ATOM   11659 O  O    . ALA   D 1 90  ? 118.834 90.077  130.637 1.00 40.91  ? 90  ALA   D O    1 
ATOM   11660 C  CB   . ALA   D 1 90  ? 118.429 87.459  128.587 1.00 40.91  ? 90  ALA   D CB   1 
ATOM   11661 N  N    . VAL   D 1 91  ? 118.148 90.567  128.544 1.00 40.32  ? 91  VAL   D N    1 
ATOM   11662 C  CA   . VAL   D 1 91  ? 118.775 91.885  128.582 1.00 40.32  ? 91  VAL   D CA   1 
ATOM   11663 C  C    . VAL   D 1 91  ? 118.144 92.749  129.665 1.00 40.32  ? 91  VAL   D C    1 
ATOM   11664 O  O    . VAL   D 1 91  ? 118.838 93.489  130.376 1.00 40.32  ? 91  VAL   D O    1 
ATOM   11665 C  CB   . VAL   D 1 91  ? 118.699 92.557  127.199 1.00 40.32  ? 91  VAL   D CB   1 
ATOM   11666 C  CG1  . VAL   D 1 91  ? 119.279 93.956  127.262 1.00 40.32  ? 91  VAL   D CG1  1 
ATOM   11667 C  CG2  . VAL   D 1 91  ? 119.440 91.725  126.173 1.00 40.32  ? 91  VAL   D CG2  1 
ATOM   11668 N  N    . THR   D 1 92  ? 116.817 92.676  129.807 1.00 40.18  ? 92  THR   D N    1 
ATOM   11669 C  CA   . THR   D 1 92  ? 116.141 93.440  130.845 1.00 40.18  ? 92  THR   D CA   1 
ATOM   11670 C  C    . THR   D 1 92  ? 116.602 93.015  132.229 1.00 40.18  ? 92  THR   D C    1 
ATOM   11671 O  O    . THR   D 1 92  ? 116.868 93.865  133.084 1.00 40.18  ? 92  THR   D O    1 
ATOM   11672 C  CB   . THR   D 1 92  ? 114.628 93.276  130.710 1.00 40.18  ? 92  THR   D CB   1 
ATOM   11673 O  OG1  . THR   D 1 92  ? 114.173 93.965  129.538 1.00 40.18  ? 92  THR   D OG1  1 
ATOM   11674 C  CG2  . THR   D 1 92  ? 113.912 93.830  131.929 1.00 40.18  ? 92  THR   D CG2  1 
ATOM   11675 N  N    . PHE   D 1 93  ? 116.719 91.706  132.467 1.00 39.20  ? 93  PHE   D N    1 
ATOM   11676 C  CA   . PHE   D 1 93  ? 117.194 91.246  133.767 1.00 39.20  ? 93  PHE   D CA   1 
ATOM   11677 C  C    . PHE   D 1 93  ? 118.575 91.811  134.069 1.00 39.20  ? 93  PHE   D C    1 
ATOM   11678 O  O    . PHE   D 1 93  ? 118.809 92.370  135.149 1.00 39.20  ? 93  PHE   D O    1 
ATOM   11679 C  CB   . PHE   D 1 93  ? 117.209 89.719  133.814 1.00 39.20  ? 93  PHE   D CB   1 
ATOM   11680 C  CG   . PHE   D 1 93  ? 117.355 89.158  135.198 1.00 39.20  ? 93  PHE   D CG   1 
ATOM   11681 C  CD1  . PHE   D 1 93  ? 116.367 89.354  136.143 1.00 39.20  ? 93  PHE   D CD1  1 
ATOM   11682 C  CD2  . PHE   D 1 93  ? 118.471 88.422  135.549 1.00 39.20  ? 93  PHE   D CD2  1 
ATOM   11683 C  CE1  . PHE   D 1 93  ? 116.494 88.838  137.415 1.00 39.20  ? 93  PHE   D CE1  1 
ATOM   11684 C  CE2  . PHE   D 1 93  ? 118.601 87.900  136.820 1.00 39.20  ? 93  PHE   D CE2  1 
ATOM   11685 C  CZ   . PHE   D 1 93  ? 117.612 88.110  137.753 1.00 39.20  ? 93  PHE   D CZ   1 
ATOM   11686 N  N    . ARG   D 1 94  ? 119.493 91.714  133.101 1.00 40.48  ? 94  ARG   D N    1 
ATOM   11687 C  CA   . ARG   D 1 94  ? 120.852 92.205  133.332 1.00 40.48  ? 94  ARG   D CA   1 
ATOM   11688 C  C    . ARG   D 1 94  ? 120.862 93.701  133.637 1.00 40.48  ? 94  ARG   D C    1 
ATOM   11689 O  O    . ARG   D 1 94  ? 121.457 94.142  134.631 1.00 40.48  ? 94  ARG   D O    1 
ATOM   11690 C  CB   . ARG   D 1 94  ? 121.738 91.909  132.122 1.00 40.48  ? 94  ARG   D CB   1 
ATOM   11691 C  CG   . ARG   D 1 94  ? 121.920 90.439  131.808 1.00 40.48  ? 94  ARG   D CG   1 
ATOM   11692 C  CD   . ARG   D 1 94  ? 123.149 90.216  130.940 1.00 40.48  ? 94  ARG   D CD   1 
ATOM   11693 N  NE   . ARG   D 1 94  ? 123.237 91.164  129.835 1.00 40.48  ? 94  ARG   D NE   1 
ATOM   11694 C  CZ   . ARG   D 1 94  ? 122.825 90.917  128.600 1.00 40.48  ? 94  ARG   D CZ   1 
ATOM   11695 N  NH1  . ARG   D 1 94  ? 122.274 89.761  128.273 1.00 40.48  ? 94  ARG   D NH1  1 
ATOM   11696 N  NH2  . ARG   D 1 94  ? 122.974 91.854  127.667 1.00 40.48  ? 94  ARG   D NH2  1 
ATOM   11697 N  N    . GLU   D 1 95  ? 120.205 94.500  132.791 1.00 41.06  ? 95  GLU   D N    1 
ATOM   11698 C  CA   . GLU   D 1 95  ? 120.271 95.950  132.954 1.00 41.06  ? 95  GLU   D CA   1 
ATOM   11699 C  C    . GLU   D 1 95  ? 119.592 96.408  134.239 1.00 41.06  ? 95  GLU   D C    1 
ATOM   11700 O  O    . GLU   D 1 95  ? 120.112 97.280  134.946 1.00 41.06  ? 95  GLU   D O    1 
ATOM   11701 C  CB   . GLU   D 1 95  ? 119.659 96.645  131.739 1.00 41.06  ? 95  GLU   D CB   1 
ATOM   11702 C  CG   . GLU   D 1 95  ? 120.672 96.952  130.645 1.00 41.06  ? 95  GLU   D CG   1 
ATOM   11703 C  CD   . GLU   D 1 95  ? 120.020 97.426  129.363 1.00 41.06  ? 95  GLU   D CD   1 
ATOM   11704 O  OE1  . GLU   D 1 95  ? 118.777 97.529  129.332 1.00 41.06  ? 95  GLU   D OE1  1 
ATOM   11705 O  OE2  . GLU   D 1 95  ? 120.749 97.690  128.382 1.00 41.06  ? 95  GLU   D OE2  1 
ATOM   11706 N  N    . GLU   D 1 96  ? 118.429 95.837  134.565 1.00 39.57  ? 96  GLU   D N    1 
ATOM   11707 C  CA   . GLU   D 1 96  ? 117.736 96.254  135.776 1.00 39.57  ? 96  GLU   D CA   1 
ATOM   11708 C  C    . GLU   D 1 96  ? 118.512 95.848  137.021 1.00 39.57  ? 96  GLU   D C    1 
ATOM   11709 O  O    . GLU   D 1 96  ? 118.546 96.596  138.005 1.00 39.57  ? 96  GLU   D O    1 
ATOM   11710 C  CB   . GLU   D 1 96  ? 116.325 95.671  135.803 1.00 39.57  ? 96  GLU   D CB   1 
ATOM   11711 C  CG   . GLU   D 1 96  ? 115.454 96.099  134.634 1.00 39.57  ? 96  GLU   D CG   1 
ATOM   11712 C  CD   . GLU   D 1 96  ? 114.724 97.399  134.883 1.00 39.57  ? 96  GLU   D CD   1 
ATOM   11713 O  OE1  . GLU   D 1 96  ? 113.811 97.412  135.734 1.00 39.57  ? 96  GLU   D OE1  1 
ATOM   11714 O  OE2  . GLU   D 1 96  ? 115.064 98.406  134.227 1.00 39.57  ? 96  GLU   D OE2  1 
ATOM   11715 N  N    . ASN   D 1 97  ? 119.161 94.678  136.998 1.00 36.62  ? 97  ASN   D N    1 
ATOM   11716 C  CA   . ASN   D 1 97  ? 120.004 94.307  138.127 1.00 36.62  ? 97  ASN   D CA   1 
ATOM   11717 C  C    . ASN   D 1 97  ? 121.185 95.255  138.273 1.00 36.62  ? 97  ASN   D C    1 
ATOM   11718 O  O    . ASN   D 1 97  ? 121.561 95.616  139.393 1.00 36.62  ? 97  ASN   D O    1 
ATOM   11719 C  CB   . ASN   D 1 97  ? 120.484 92.867  137.980 1.00 36.62  ? 97  ASN   D CB   1 
ATOM   11720 C  CG   . ASN   D 1 97  ? 119.538 91.875  138.611 1.00 36.62  ? 97  ASN   D CG   1 
ATOM   11721 O  OD1  . ASN   D 1 97  ? 119.633 91.583  139.801 1.00 36.62  ? 97  ASN   D OD1  1 
ATOM   11722 N  ND2  . ASN   D 1 97  ? 118.615 91.349  137.819 1.00 36.62  ? 97  ASN   D ND2  1 
ATOM   11723 N  N    . THR   D 1 98  ? 121.782 95.679  137.157 1.00 35.91  ? 98  THR   D N    1 
ATOM   11724 C  CA   . THR   D 1 98  ? 122.885 96.632  137.251 1.00 35.91  ? 98  THR   D CA   1 
ATOM   11725 C  C    . THR   D 1 98  ? 122.420 97.966  137.829 1.00 35.91  ? 98  THR   D C    1 
ATOM   11726 O  O    . THR   D 1 98  ? 123.118 98.571  138.654 1.00 35.91  ? 98  THR   D O    1 
ATOM   11727 C  CB   . THR   D 1 98  ? 123.528 96.833  135.880 1.00 35.91  ? 98  THR   D CB   1 
ATOM   11728 O  OG1  . THR   D 1 98  ? 123.870 95.557  135.325 1.00 35.91  ? 98  THR   D OG1  1 
ATOM   11729 C  CG2  . THR   D 1 98  ? 124.788 97.662  136.004 1.00 35.91  ? 98  THR   D CG2  1 
ATOM   11730 N  N    . ILE   D 1 99  ? 121.237 98.432  137.420 1.00 34.58  ? 99  ILE   D N    1 
ATOM   11731 C  CA   . ILE   D 1 99  ? 120.709 99.688  137.955 1.00 34.58  ? 99  ILE   D CA   1 
ATOM   11732 C  C    . ILE   D 1 99  ? 120.445 99.567  139.452 1.00 34.58  ? 99  ILE   D C    1 
ATOM   11733 O  O    . ILE   D 1 99  ? 120.764 100.477 140.235 1.00 34.58  ? 99  ILE   D O    1 
ATOM   11734 C  CB   . ILE   D 1 99  ? 119.440 100.103 137.190 1.00 34.58  ? 99  ILE   D CB   1 
ATOM   11735 C  CG1  . ILE   D 1 99  ? 119.763 100.363 135.720 1.00 34.58  ? 99  ILE   D CG1  1 
ATOM   11736 C  CG2  . ILE   D 1 99  ? 118.825 101.337 137.814 1.00 34.58  ? 99  ILE   D CG2  1 
ATOM   11737 C  CD1  . ILE   D 1 99  ? 118.576 100.831 134.916 1.00 34.58  ? 99  ILE   D CD1  1 
ATOM   11738 N  N    . ALA   D 1 100 ? 119.847 98.450  139.873 1.00 33.90  ? 100 ALA   D N    1 
ATOM   11739 C  CA   . ALA   D 1 100 ? 119.600 98.237  141.294 1.00 33.90  ? 100 ALA   D CA   1 
ATOM   11740 C  C    . ALA   D 1 100 ? 120.904 98.198  142.079 1.00 33.90  ? 100 ALA   D C    1 
ATOM   11741 O  O    . ALA   D 1 100 ? 120.982 98.735  143.188 1.00 33.90  ? 100 ALA   D O    1 
ATOM   11742 C  CB   . ALA   D 1 100 ? 118.810 96.948  141.507 1.00 33.90  ? 100 ALA   D CB   1 
ATOM   11743 N  N    . PHE   D 1 101 ? 121.939 97.570  141.518 1.00 34.20  ? 101 PHE   D N    1 
ATOM   11744 C  CA   . PHE   D 1 101 ? 123.237 97.545  142.186 1.00 34.20  ? 101 PHE   D CA   1 
ATOM   11745 C  C    . PHE   D 1 101 ? 123.809 98.945  142.333 1.00 34.20  ? 101 PHE   D C    1 
ATOM   11746 O  O    . PHE   D 1 101 ? 124.378 99.282  143.377 1.00 34.20  ? 101 PHE   D O    1 
ATOM   11747 C  CB   . PHE   D 1 101 ? 124.214 96.663  141.411 1.00 34.20  ? 101 PHE   D CB   1 
ATOM   11748 C  CG   . PHE   D 1 101 ? 123.893 95.206  141.474 1.00 34.20  ? 101 PHE   D CG   1 
ATOM   11749 C  CD1  . PHE   D 1 101 ? 123.118 94.700  142.498 1.00 34.20  ? 101 PHE   D CD1  1 
ATOM   11750 C  CD2  . PHE   D 1 101 ? 124.372 94.340  140.511 1.00 34.20  ? 101 PHE   D CD2  1 
ATOM   11751 C  CE1  . PHE   D 1 101 ? 122.822 93.360  142.558 1.00 34.20  ? 101 PHE   D CE1  1 
ATOM   11752 C  CE2  . PHE   D 1 101 ? 124.080 92.998  140.568 1.00 34.20  ? 101 PHE   D CE2  1 
ATOM   11753 C  CZ   . PHE   D 1 101 ? 123.304 92.508  141.594 1.00 34.20  ? 101 PHE   D CZ   1 
ATOM   11754 N  N    . ARG   D 1 102 ? 123.690 99.769  141.291 1.00 35.20  ? 102 ARG   D N    1 
ATOM   11755 C  CA   . ARG   D 1 102 ? 124.180 101.139 141.387 1.00 35.20  ? 102 ARG   D CA   1 
ATOM   11756 C  C    . ARG   D 1 102 ? 123.476 101.891 142.508 1.00 35.20  ? 102 ARG   D C    1 
ATOM   11757 O  O    . ARG   D 1 102 ? 124.123 102.505 143.364 1.00 35.20  ? 102 ARG   D O    1 
ATOM   11758 C  CB   . ARG   D 1 102 ? 123.992 101.864 140.059 1.00 35.20  ? 102 ARG   D CB   1 
ATOM   11759 C  CG   . ARG   D 1 102 ? 124.927 101.393 138.978 1.00 35.20  ? 102 ARG   D CG   1 
ATOM   11760 C  CD   . ARG   D 1 102 ? 125.002 102.402 137.859 1.00 35.20  ? 102 ARG   D CD   1 
ATOM   11761 N  NE   . ARG   D 1 102 ? 125.903 101.955 136.807 1.00 35.20  ? 102 ARG   D NE   1 
ATOM   11762 C  CZ   . ARG   D 1 102 ? 125.523 101.240 135.759 1.00 35.20  ? 102 ARG   D CZ   1 
ATOM   11763 N  NH1  . ARG   D 1 102 ? 124.260 100.884 135.589 1.00 35.20  ? 102 ARG   D NH1  1 
ATOM   11764 N  NH2  . ARG   D 1 102 ? 126.430 100.876 134.859 1.00 35.20  ? 102 ARG   D NH2  1 
ATOM   11765 N  N    . HIS   D 1 103 ? 122.143 101.818 142.538 1.00 35.21  ? 103 HIS   D N    1 
ATOM   11766 C  CA   . HIS   D 1 103 ? 121.401 102.544 143.566 1.00 35.21  ? 103 HIS   D CA   1 
ATOM   11767 C  C    . HIS   D 1 103 ? 121.662 101.986 144.960 1.00 35.21  ? 103 HIS   D C    1 
ATOM   11768 O  O    . HIS   D 1 103 ? 121.597 102.730 145.943 1.00 35.21  ? 103 HIS   D O    1 
ATOM   11769 C  CB   . HIS   D 1 103 ? 119.907 102.520 143.257 1.00 35.21  ? 103 HIS   D CB   1 
ATOM   11770 C  CG   . HIS   D 1 103 ? 119.476 103.583 142.297 1.00 35.21  ? 103 HIS   D CG   1 
ATOM   11771 N  ND1  . HIS   D 1 103 ? 119.016 104.814 142.709 1.00 35.21  ? 103 HIS   D ND1  1 
ATOM   11772 C  CD2  . HIS   D 1 103 ? 119.440 103.602 140.944 1.00 35.21  ? 103 HIS   D CD2  1 
ATOM   11773 C  CE1  . HIS   D 1 103 ? 118.713 105.545 141.653 1.00 35.21  ? 103 HIS   D CE1  1 
ATOM   11774 N  NE2  . HIS   D 1 103 ? 118.959 104.832 140.569 1.00 35.21  ? 103 HIS   D NE2  1 
ATOM   11775 N  N    . LEU   D 1 104 ? 121.949 100.688 145.069 1.00 35.17  ? 104 LEU   D N    1 
ATOM   11776 C  CA   . LEU   D 1 104 ? 122.207 100.088 146.373 1.00 35.17  ? 104 LEU   D CA   1 
ATOM   11777 C  C    . LEU   D 1 104 ? 123.592 100.431 146.905 1.00 35.17  ? 104 LEU   D C    1 
ATOM   11778 O  O    . LEU   D 1 104 ? 123.737 100.742 148.091 1.00 35.17  ? 104 LEU   D O    1 
ATOM   11779 C  CB   . LEU   D 1 104 ? 122.047 98.571  146.291 1.00 35.17  ? 104 LEU   D CB   1 
ATOM   11780 C  CG   . LEU   D 1 104 ? 120.637 97.995  146.384 1.00 35.17  ? 104 LEU   D CG   1 
ATOM   11781 C  CD1  . LEU   D 1 104 ? 120.644 96.531  145.994 1.00 35.17  ? 104 LEU   D CD1  1 
ATOM   11782 C  CD2  . LEU   D 1 104 ? 120.102 98.164  147.791 1.00 35.17  ? 104 LEU   D CD2  1 
ATOM   11783 N  N    . PHE   D 1 105 ? 124.619 100.384 146.056 1.00 35.50  ? 105 PHE   D N    1 
ATOM   11784 C  CA   . PHE   D 1 105 ? 125.991 100.431 146.544 1.00 35.50  ? 105 PHE   D CA   1 
ATOM   11785 C  C    . PHE   D 1 105 ? 126.680 101.773 146.350 1.00 35.50  ? 105 PHE   D C    1 
ATOM   11786 O  O    . PHE   D 1 105 ? 127.687 102.026 147.018 1.00 35.50  ? 105 PHE   D O    1 
ATOM   11787 C  CB   . PHE   D 1 105 ? 126.831 99.342  145.869 1.00 35.50  ? 105 PHE   D CB   1 
ATOM   11788 C  CG   . PHE   D 1 105 ? 126.347 97.952  146.142 1.00 35.50  ? 105 PHE   D CG   1 
ATOM   11789 C  CD1  . PHE   D 1 105 ? 126.460 97.404  147.405 1.00 35.50  ? 105 PHE   D CD1  1 
ATOM   11790 C  CD2  . PHE   D 1 105 ? 125.783 97.190  145.137 1.00 35.50  ? 105 PHE   D CD2  1 
ATOM   11791 C  CE1  . PHE   D 1 105 ? 126.014 96.128  147.660 1.00 35.50  ? 105 PHE   D CE1  1 
ATOM   11792 C  CE2  . PHE   D 1 105 ? 125.337 95.914  145.387 1.00 35.50  ? 105 PHE   D CE2  1 
ATOM   11793 C  CZ   . PHE   D 1 105 ? 125.453 95.382  146.650 1.00 35.50  ? 105 PHE   D CZ   1 
ATOM   11794 N  N    . LEU   D 1 106 ? 126.186 102.637 145.468 1.00 34.72  ? 106 LEU   D N    1 
ATOM   11795 C  CA   . LEU   D 1 106 ? 126.817 103.934 145.259 1.00 34.72  ? 106 LEU   D CA   1 
ATOM   11796 C  C    . LEU   D 1 106 ? 126.120 104.972 146.129 1.00 34.72  ? 106 LEU   D C    1 
ATOM   11797 O  O    . LEU   D 1 106 ? 124.908 105.179 146.007 1.00 34.72  ? 106 LEU   D O    1 
ATOM   11798 C  CB   . LEU   D 1 106 ? 126.770 104.328 143.785 1.00 34.72  ? 106 LEU   D CB   1 
ATOM   11799 C  CG   . LEU   D 1 106 ? 127.497 103.391 142.818 1.00 34.72  ? 106 LEU   D CG   1 
ATOM   11800 C  CD1  . LEU   D 1 106 ? 127.529 103.991 141.427 1.00 34.72  ? 106 LEU   D CD1  1 
ATOM   11801 C  CD2  . LEU   D 1 106 ? 128.901 103.093 143.305 1.00 34.72  ? 106 LEU   D CD2  1 
ATOM   11802 N  N    . LEU   D 1 107 ? 126.886 105.624 147.000 1.00 36.19  ? 107 LEU   D N    1 
ATOM   11803 C  CA   . LEU   D 1 107 ? 126.333 106.569 147.962 1.00 36.19  ? 107 LEU   D CA   1 
ATOM   11804 C  C    . LEU   D 1 107 ? 125.977 107.874 147.262 1.00 36.19  ? 107 LEU   D C    1 
ATOM   11805 O  O    . LEU   D 1 107 ? 126.824 108.481 146.599 1.00 36.19  ? 107 LEU   D O    1 
ATOM   11806 C  CB   . LEU   D 1 107 ? 127.332 106.819 149.089 1.00 36.19  ? 107 LEU   D CB   1 
ATOM   11807 C  CG   . LEU   D 1 107 ? 126.945 107.850 150.148 1.00 36.19  ? 107 LEU   D CG   1 
ATOM   11808 C  CD1  . LEU   D 1 107 ? 125.684 107.422 150.867 1.00 36.19  ? 107 LEU   D CD1  1 
ATOM   11809 C  CD2  . LEU   D 1 107 ? 128.080 108.051 151.135 1.00 36.19  ? 107 LEU   D CD2  1 
ATOM   11810 N  N    . GLY   D 1 108 ? 124.726 108.304 147.411 1.00 39.94  ? 108 GLY   D N    1 
ATOM   11811 C  CA   . GLY   D 1 108 ? 124.284 109.530 146.781 1.00 39.94  ? 108 GLY   D CA   1 
ATOM   11812 C  C    . GLY   D 1 108 ? 124.039 109.429 145.296 1.00 39.94  ? 108 GLY   D C    1 
ATOM   11813 O  O    . GLY   D 1 108 ? 123.910 110.458 144.627 1.00 39.94  ? 108 GLY   D O    1 
ATOM   11814 N  N    . TYR   D 1 109 ? 123.965 108.218 144.756 1.00 40.49  ? 109 TYR   D N    1 
ATOM   11815 C  CA   . TYR   D 1 109 ? 123.734 108.034 143.332 1.00 40.49  ? 109 TYR   D CA   1 
ATOM   11816 C  C    . TYR   D 1 109 ? 122.278 108.320 142.982 1.00 40.49  ? 109 TYR   D C    1 
ATOM   11817 O  O    . TYR   D 1 109 ? 121.360 107.918 143.701 1.00 40.49  ? 109 TYR   D O    1 
ATOM   11818 C  CB   . TYR   D 1 109 ? 124.105 106.610 142.917 1.00 40.49  ? 109 TYR   D CB   1 
ATOM   11819 C  CG   . TYR   D 1 109 ? 123.911 106.319 141.448 1.00 40.49  ? 109 TYR   D CG   1 
ATOM   11820 C  CD1  . TYR   D 1 109 ? 124.871 106.679 140.514 1.00 40.49  ? 109 TYR   D CD1  1 
ATOM   11821 C  CD2  . TYR   D 1 109 ? 122.770 105.674 140.997 1.00 40.49  ? 109 TYR   D CD2  1 
ATOM   11822 C  CE1  . TYR   D 1 109 ? 124.695 106.413 139.173 1.00 40.49  ? 109 TYR   D CE1  1 
ATOM   11823 C  CE2  . TYR   D 1 109 ? 122.587 105.404 139.660 1.00 40.49  ? 109 TYR   D CE2  1 
ATOM   11824 C  CZ   . TYR   D 1 109 ? 123.552 105.776 138.752 1.00 40.49  ? 109 TYR   D CZ   1 
ATOM   11825 O  OH   . TYR   D 1 109 ? 123.368 105.505 137.418 1.00 40.49  ? 109 TYR   D OH   1 
ATOM   11826 N  N    . SER   D 1 110 ? 122.076 109.025 141.871 1.00 43.76  ? 110 SER   D N    1 
ATOM   11827 C  CA   . SER   D 1 110 ? 120.754 109.288 141.326 1.00 43.76  ? 110 SER   D CA   1 
ATOM   11828 C  C    . SER   D 1 110 ? 120.738 108.892 139.857 1.00 43.76  ? 110 SER   D C    1 
ATOM   11829 O  O    . SER   D 1 110 ? 121.785 108.840 139.209 1.00 43.76  ? 110 SER   D O    1 
ATOM   11830 C  CB   . SER   D 1 110 ? 120.363 110.764 141.477 1.00 43.76  ? 110 SER   D CB   1 
ATOM   11831 O  OG   . SER   D 1 110 ? 121.317 111.605 140.857 1.00 43.76  ? 110 SER   D OG   1 
ATOM   11832 N  N    . ASP   D 1 111 ? 119.546 108.591 139.343 1.00 47.38  ? 111 ASP   D N    1 
ATOM   11833 C  CA   . ASP   D 1 111 ? 119.417 108.192 137.946 1.00 47.38  ? 111 ASP   D CA   1 
ATOM   11834 C  C    . ASP   D 1 111 ? 119.904 109.299 137.022 1.00 47.38  ? 111 ASP   D C    1 
ATOM   11835 O  O    . ASP   D 1 111 ? 119.689 110.486 137.276 1.00 47.38  ? 111 ASP   D O    1 
ATOM   11836 C  CB   . ASP   D 1 111 ? 117.971 107.828 137.621 1.00 47.38  ? 111 ASP   D CB   1 
ATOM   11837 C  CG   . ASP   D 1 111 ? 117.642 106.395 137.977 1.00 47.38  ? 111 ASP   D CG   1 
ATOM   11838 O  OD1  . ASP   D 1 111 ? 118.457 105.503 137.662 1.00 47.38  ? 111 ASP   D OD1  1 
ATOM   11839 O  OD2  . ASP   D 1 111 ? 116.574 106.162 138.579 1.00 47.38  ? 111 ASP   D OD2  1 
ATOM   11840 N  N    . GLY   D 1 112 ? 120.546 108.898 135.936 1.00 50.92  ? 112 GLY   D N    1 
ATOM   11841 C  CA   . GLY   D 1 112 ? 121.413 109.796 135.215 1.00 50.92  ? 112 GLY   D CA   1 
ATOM   11842 C  C    . GLY   D 1 112 ? 122.752 109.843 135.915 1.00 50.92  ? 112 GLY   D C    1 
ATOM   11843 O  O    . GLY   D 1 112 ? 123.020 109.087 136.850 1.00 50.92  ? 112 GLY   D O    1 
ATOM   11844 N  N    . ALA   D 1 113 ? 123.609 110.749 135.449 1.00 51.07  ? 113 ALA   D N    1 
ATOM   11845 C  CA   . ALA   D 1 113 ? 124.888 111.032 136.110 1.00 51.07  ? 113 ALA   D CA   1 
ATOM   11846 C  C    . ALA   D 1 113 ? 125.696 109.761 136.362 1.00 51.07  ? 113 ALA   D C    1 
ATOM   11847 O  O    . ALA   D 1 113 ? 126.353 109.614 137.393 1.00 51.07  ? 113 ALA   D O    1 
ATOM   11848 C  CB   . ALA   D 1 113 ? 124.674 111.797 137.414 1.00 51.07  ? 113 ALA   D CB   1 
ATOM   11849 N  N    . ASP   D 1 114 ? 125.644 108.829 135.413 1.00 51.12  ? 114 ASP   D N    1 
ATOM   11850 C  CA   . ASP   D 1 114 ? 126.566 107.702 135.469 1.00 51.12  ? 114 ASP   D CA   1 
ATOM   11851 C  C    . ASP   D 1 114 ? 128.000 108.181 135.294 1.00 51.12  ? 114 ASP   D C    1 
ATOM   11852 O  O    . ASP   D 1 114 ? 128.919 107.654 135.931 1.00 51.12  ? 114 ASP   D O    1 
ATOM   11853 C  CB   . ASP   D 1 114 ? 126.183 106.660 134.421 1.00 51.12  ? 114 ASP   D CB   1 
ATOM   11854 C  CG   . ASP   D 1 114 ? 124.952 105.871 134.824 1.00 51.12  ? 114 ASP   D CG   1 
ATOM   11855 O  OD1  . ASP   D 1 114 ? 123.846 106.455 134.844 1.00 51.12  ? 114 ASP   D OD1  1 
ATOM   11856 O  OD2  . ASP   D 1 114 ? 125.097 104.675 135.148 1.00 51.12  ? 114 ASP   D OD2  1 
ATOM   11857 N  N    . ASP   D 1 115 ? 128.207 109.176 134.440 1.00 51.96  ? 115 ASP   D N    1 
ATOM   11858 C  CA   . ASP   D 1 115 ? 129.427 109.972 134.451 1.00 51.96  ? 115 ASP   D CA   1 
ATOM   11859 C  C    . ASP   D 1 115 ? 129.198 111.171 135.374 1.00 51.96  ? 115 ASP   D C    1 
ATOM   11860 O  O    . ASP   D 1 115 ? 128.118 111.311 135.950 1.00 51.96  ? 115 ASP   D O    1 
ATOM   11861 C  CB   . ASP   D 1 115 ? 129.793 110.365 133.020 1.00 51.96  ? 115 ASP   D CB   1 
ATOM   11862 C  CG   . ASP   D 1 115 ? 129.505 109.258 132.031 1.00 51.96  ? 115 ASP   D CG   1 
ATOM   11863 O  OD1  . ASP   D 1 115 ? 129.895 108.103 132.306 1.00 51.96  ? 115 ASP   D OD1  1 
ATOM   11864 O  OD2  . ASP   D 1 115 ? 128.864 109.532 130.994 1.00 51.96  ? 115 ASP   D OD2  1 
ATOM   11865 N  N    . THR   D 1 116 ? 130.174 112.069 135.488 1.00 44.40  ? 116 THR   D N    1 
ATOM   11866 C  CA   . THR   D 1 116 ? 130.096 113.196 136.417 1.00 44.40  ? 116 THR   D CA   1 
ATOM   11867 C  C    . THR   D 1 116 ? 129.665 112.750 137.809 1.00 44.40  ? 116 THR   D C    1 
ATOM   11868 O  O    . THR   D 1 116 ? 128.881 113.435 138.473 1.00 44.40  ? 116 THR   D O    1 
ATOM   11869 C  CB   . THR   D 1 116 ? 129.120 114.268 135.918 1.00 44.40  ? 116 THR   D CB   1 
ATOM   11870 O  OG1  . THR   D 1 116 ? 127.776 113.837 136.152 1.00 44.40  ? 116 THR   D OG1  1 
ATOM   11871 C  CG2  . THR   D 1 116 ? 129.322 114.526 134.437 1.00 44.40  ? 116 THR   D CG2  1 
ATOM   11872 N  N    . PHE   D 1 117 ? 130.135 111.589 138.245 1.00 37.27  ? 117 PHE   D N    1 
ATOM   11873 C  CA   . PHE   D 1 117 ? 129.864 111.088 139.587 1.00 37.27  ? 117 PHE   D CA   1 
ATOM   11874 C  C    . PHE   D 1 117 ? 131.203 110.716 140.201 1.00 37.27  ? 117 PHE   D C    1 
ATOM   11875 O  O    . PHE   D 1 117 ? 131.820 109.725 139.799 1.00 37.27  ? 117 PHE   D O    1 
ATOM   11876 C  CB   . PHE   D 1 117 ? 128.906 109.899 139.554 1.00 37.27  ? 117 PHE   D CB   1 
ATOM   11877 C  CG   . PHE   D 1 117 ? 128.654 109.286 140.897 1.00 37.27  ? 117 PHE   D CG   1 
ATOM   11878 C  CD1  . PHE   D 1 117 ? 127.795 109.884 141.801 1.00 37.27  ? 117 PHE   D CD1  1 
ATOM   11879 C  CD2  . PHE   D 1 117 ? 129.272 108.105 141.249 1.00 37.27  ? 117 PHE   D CD2  1 
ATOM   11880 C  CE1  . PHE   D 1 117 ? 127.569 109.314 143.035 1.00 37.27  ? 117 PHE   D CE1  1 
ATOM   11881 C  CE2  . PHE   D 1 117 ? 129.048 107.532 142.478 1.00 37.27  ? 117 PHE   D CE2  1 
ATOM   11882 C  CZ   . PHE   D 1 117 ? 128.196 108.135 143.373 1.00 37.27  ? 117 PHE   D CZ   1 
ATOM   11883 N  N    . ALA   D 1 118 ? 131.656 111.511 141.163 1.00 33.88  ? 118 ALA   D N    1 
ATOM   11884 C  CA   . ALA   D 1 118 ? 133.016 111.382 141.652 1.00 33.88  ? 118 ALA   D CA   1 
ATOM   11885 C  C    . ALA   D 1 118 ? 133.070 111.779 143.116 1.00 33.88  ? 118 ALA   D C    1 
ATOM   11886 O  O    . ALA   D 1 118 ? 132.091 112.253 143.695 1.00 33.88  ? 118 ALA   D O    1 
ATOM   11887 C  CB   . ALA   D 1 118 ? 133.982 112.241 140.833 1.00 33.88  ? 118 ALA   D CB   1 
ATOM   11888 N  N    . ALA   D 1 119 ? 134.236 111.567 143.710 1.00 33.71  ? 119 ALA   D N    1 
ATOM   11889 C  CA   . ALA   D 1 119 ? 134.538 112.051 145.044 1.00 33.71  ? 119 ALA   D CA   1 
ATOM   11890 C  C    . ALA   D 1 119 ? 135.579 113.155 144.937 1.00 33.71  ? 119 ALA   D C    1 
ATOM   11891 O  O    . ALA   D 1 119 ? 136.494 113.089 144.112 1.00 33.71  ? 119 ALA   D O    1 
ATOM   11892 C  CB   . ALA   D 1 119 ? 135.050 110.922 145.941 1.00 33.71  ? 119 ALA   D CB   1 
ATOM   11893 N  N    . TYR   D 1 120 ? 135.426 114.178 145.770 1.00 34.89  ? 120 TYR   D N    1 
ATOM   11894 C  CA   . TYR   D 1 120 ? 136.335 115.312 145.748 1.00 34.89  ? 120 TYR   D CA   1 
ATOM   11895 C  C    . TYR   D 1 120 ? 137.002 115.581 147.083 1.00 34.89  ? 120 TYR   D C    1 
ATOM   11896 O  O    . TYR   D 1 120 ? 137.901 116.425 147.139 1.00 34.89  ? 120 TYR   D O    1 
ATOM   11897 C  CB   . TYR   D 1 120 ? 135.607 116.585 145.289 1.00 34.89  ? 120 TYR   D CB   1 
ATOM   11898 C  CG   . TYR   D 1 120 ? 134.959 116.460 143.932 1.00 34.89  ? 120 TYR   D CG   1 
ATOM   11899 C  CD1  . TYR   D 1 120 ? 135.658 116.765 142.774 1.00 34.89  ? 120 TYR   D CD1  1 
ATOM   11900 C  CD2  . TYR   D 1 120 ? 133.647 116.038 143.808 1.00 34.89  ? 120 TYR   D CD2  1 
ATOM   11901 C  CE1  . TYR   D 1 120 ? 135.064 116.651 141.535 1.00 34.89  ? 120 TYR   D CE1  1 
ATOM   11902 C  CE2  . TYR   D 1 120 ? 133.048 115.920 142.576 1.00 34.89  ? 120 TYR   D CE2  1 
ATOM   11903 C  CZ   . TYR   D 1 120 ? 133.760 116.227 141.442 1.00 34.89  ? 120 TYR   D CZ   1 
ATOM   11904 O  OH   . TYR   D 1 120 ? 133.160 116.111 140.212 1.00 34.89  ? 120 TYR   D OH   1 
ATOM   11905 N  N    . THR   D 1 121 ? 136.591 114.913 148.156 1.00 37.81  ? 121 THR   D N    1 
ATOM   11906 C  CA   . THR   D 1 121 ? 137.266 115.018 149.437 1.00 37.81  ? 121 THR   D CA   1 
ATOM   11907 C  C    . THR   D 1 121 ? 137.561 113.624 149.972 1.00 37.81  ? 121 THR   D C    1 
ATOM   11908 O  O    . THR   D 1 121 ? 136.917 112.634 149.601 1.00 37.81  ? 121 THR   D O    1 
ATOM   11909 C  CB   . THR   D 1 121 ? 136.445 115.811 150.468 1.00 37.81  ? 121 THR   D CB   1 
ATOM   11910 O  OG1  . THR   D 1 121 ? 135.218 115.129 150.742 1.00 37.81  ? 121 THR   D OG1  1 
ATOM   11911 C  CG2  . THR   D 1 121 ? 136.133 117.205 149.951 1.00 37.81  ? 121 THR   D CG2  1 
ATOM   11912 N  N    . ARG   D 1 122 ? 138.559 113.564 150.860 1.00 41.35  ? 122 ARG   D N    1 
ATOM   11913 C  CA   . ARG   D 1 122 ? 138.929 112.298 151.480 1.00 41.35  ? 122 ARG   D CA   1 
ATOM   11914 C  C    . ARG   D 1 122 ? 137.756 111.697 152.236 1.00 41.35  ? 122 ARG   D C    1 
ATOM   11915 O  O    . ARG   D 1 122 ? 137.546 110.478 152.213 1.00 41.35  ? 122 ARG   D O    1 
ATOM   11916 C  CB   . ARG   D 1 122 ? 140.108 112.498 152.429 1.00 41.35  ? 122 ARG   D CB   1 
ATOM   11917 C  CG   . ARG   D 1 122 ? 141.292 113.219 151.830 1.00 41.35  ? 122 ARG   D CG   1 
ATOM   11918 C  CD   . ARG   D 1 122 ? 142.477 113.172 152.775 1.00 41.35  ? 122 ARG   D CD   1 
ATOM   11919 N  NE   . ARG   D 1 122 ? 143.711 113.575 152.113 1.00 41.35  ? 122 ARG   D NE   1 
ATOM   11920 C  CZ   . ARG   D 1 122 ? 144.904 113.582 152.689 1.00 41.35  ? 122 ARG   D CZ   1 
ATOM   11921 N  NH1  . ARG   D 1 122 ? 145.062 113.227 153.952 1.00 41.35  ? 122 ARG   D NH1  1 
ATOM   11922 N  NH2  . ARG   D 1 122 ? 145.965 113.951 151.979 1.00 41.35  ? 122 ARG   D NH2  1 
ATOM   11923 N  N    . GLU   D 1 123 ? 136.983 112.541 152.920 1.00 43.26  ? 123 GLU   D N    1 
ATOM   11924 C  CA   . GLU   D 1 123 ? 135.830 112.042 153.656 1.00 43.26  ? 123 GLU   D CA   1 
ATOM   11925 C  C    . GLU   D 1 123 ? 134.775 111.491 152.709 1.00 43.26  ? 123 GLU   D C    1 
ATOM   11926 O  O    . GLU   D 1 123 ? 134.153 110.467 153.000 1.00 43.26  ? 123 GLU   D O    1 
ATOM   11927 C  CB   . GLU   D 1 123 ? 135.245 113.147 154.530 1.00 43.26  ? 123 GLU   D CB   1 
ATOM   11928 C  CG   . GLU   D 1 123 ? 134.695 112.647 155.851 1.00 43.26  ? 123 GLU   D CG   1 
ATOM   11929 C  CD   . GLU   D 1 123 ? 135.792 112.264 156.828 1.00 43.26  ? 123 GLU   D CD   1 
ATOM   11930 O  OE1  . GLU   D 1 123 ? 136.102 113.081 157.721 1.00 43.26  ? 123 GLU   D OE1  1 
ATOM   11931 O  OE2  . GLU   D 1 123 ? 136.350 111.154 156.697 1.00 43.26  ? 123 GLU   D OE2  1 
ATOM   11932 N  N    . GLN   D 1 124 ? 134.568 112.149 151.564 1.00 38.71  ? 124 GLN   D N    1 
ATOM   11933 C  CA   . GLN   D 1 124 ? 133.637 111.617 150.574 1.00 38.71  ? 124 GLN   D CA   1 
ATOM   11934 C  C    . GLN   D 1 124 ? 134.084 110.249 150.081 1.00 38.71  ? 124 GLN   D C    1 
ATOM   11935 O  O    . GLN   D 1 124 ? 133.266 109.331 149.953 1.00 38.71  ? 124 GLN   D O    1 
ATOM   11936 C  CB   . GLN   D 1 124 ? 133.503 112.578 149.397 1.00 38.71  ? 124 GLN   D CB   1 
ATOM   11937 C  CG   . GLN   D 1 124 ? 132.619 113.772 149.658 1.00 38.71  ? 124 GLN   D CG   1 
ATOM   11938 C  CD   . GLN   D 1 124 ? 132.390 114.594 148.411 1.00 38.71  ? 124 GLN   D CD   1 
ATOM   11939 O  OE1  . GLN   D 1 124 ? 132.418 115.823 148.449 1.00 38.71  ? 124 GLN   D OE1  1 
ATOM   11940 N  NE2  . GLN   D 1 124 ? 132.160 113.918 147.293 1.00 38.71  ? 124 GLN   D NE2  1 
ATOM   11941 N  N    . LEU   D 1 125 ? 135.379 110.091 149.798 1.00 38.96  ? 125 LEU   D N    1 
ATOM   11942 C  CA   . LEU   D 1 125 ? 135.867 108.805 149.306 1.00 38.96  ? 125 LEU   D CA   1 
ATOM   11943 C  C    . LEU   D 1 125 ? 135.705 107.714 150.360 1.00 38.96  ? 125 LEU   D C    1 
ATOM   11944 O  O    . LEU   D 1 125 ? 135.236 106.606 150.058 1.00 38.96  ? 125 LEU   D O    1 
ATOM   11945 C  CB   . LEU   D 1 125 ? 137.326 108.929 148.875 1.00 38.96  ? 125 LEU   D CB   1 
ATOM   11946 C  CG   . LEU   D 1 125 ? 137.942 107.725 148.165 1.00 38.96  ? 125 LEU   D CG   1 
ATOM   11947 C  CD1  . LEU   D 1 125 ? 137.095 107.315 146.977 1.00 38.96  ? 125 LEU   D CD1  1 
ATOM   11948 C  CD2  . LEU   D 1 125 ? 139.351 108.056 147.719 1.00 38.96  ? 125 LEU   D CD2  1 
ATOM   11949 N  N    . TYR   D 1 126 ? 136.088 108.010 151.604 1.00 40.82  ? 126 TYR   D N    1 
ATOM   11950 C  CA   . TYR   D 1 126 ? 135.940 107.029 152.674 1.00 40.82  ? 126 TYR   D CA   1 
ATOM   11951 C  C    . TYR   D 1 126 ? 134.482 106.653 152.882 1.00 40.82  ? 126 TYR   D C    1 
ATOM   11952 O  O    . TYR   D 1 126 ? 134.158 105.473 153.064 1.00 40.82  ? 126 TYR   D O    1 
ATOM   11953 C  CB   . TYR   D 1 126 ? 136.525 107.567 153.976 1.00 40.82  ? 126 TYR   D CB   1 
ATOM   11954 C  CG   . TYR   D 1 126 ? 137.998 107.314 154.145 1.00 40.82  ? 126 TYR   D CG   1 
ATOM   11955 C  CD1  . TYR   D 1 126 ? 138.498 106.023 154.190 1.00 40.82  ? 126 TYR   D CD1  1 
ATOM   11956 C  CD2  . TYR   D 1 126 ? 138.886 108.365 154.285 1.00 40.82  ? 126 TYR   D CD2  1 
ATOM   11957 C  CE1  . TYR   D 1 126 ? 139.843 105.790 154.354 1.00 40.82  ? 126 TYR   D CE1  1 
ATOM   11958 C  CE2  . TYR   D 1 126 ? 140.231 108.141 154.452 1.00 40.82  ? 126 TYR   D CE2  1 
ATOM   11959 C  CZ   . TYR   D 1 126 ? 140.706 106.853 154.485 1.00 40.82  ? 126 TYR   D CZ   1 
ATOM   11960 O  OH   . TYR   D 1 126 ? 142.051 106.631 154.651 1.00 40.82  ? 126 TYR   D OH   1 
ATOM   11961 N  N    . GLN   D 1 127 ? 133.588 107.643 152.869 1.00 40.89  ? 127 GLN   D N    1 
ATOM   11962 C  CA   . GLN   D 1 127 ? 132.174 107.358 153.063 1.00 40.89  ? 127 GLN   D CA   1 
ATOM   11963 C  C    . GLN   D 1 127 ? 131.625 106.514 151.926 1.00 40.89  ? 127 GLN   D C    1 
ATOM   11964 O  O    . GLN   D 1 127 ? 130.836 105.598 152.161 1.00 40.89  ? 127 GLN   D O    1 
ATOM   11965 C  CB   . GLN   D 1 127 ? 131.388 108.660 153.196 1.00 40.89  ? 127 GLN   D CB   1 
ATOM   11966 C  CG   . GLN   D 1 127 ? 131.586 109.363 154.523 1.00 40.89  ? 127 GLN   D CG   1 
ATOM   11967 C  CD   . GLN   D 1 127 ? 130.909 110.716 154.567 1.00 40.89  ? 127 GLN   D CD   1 
ATOM   11968 O  OE1  . GLN   D 1 127 ? 130.403 111.203 153.555 1.00 40.89  ? 127 GLN   D OE1  1 
ATOM   11969 N  NE2  . GLN   D 1 127 ? 130.895 111.332 155.742 1.00 40.89  ? 127 GLN   D NE2  1 
ATOM   11970 N  N    . ALA   D 1 128 ? 132.037 106.796 150.688 1.00 38.01  ? 128 ALA   D N    1 
ATOM   11971 C  CA   . ALA   D 1 128 ? 131.585 105.986 149.563 1.00 38.01  ? 128 ALA   D CA   1 
ATOM   11972 C  C    . ALA   D 1 128 ? 132.035 104.537 149.714 1.00 38.01  ? 128 ALA   D C    1 
ATOM   11973 O  O    . ALA   D 1 128 ? 131.238 103.606 149.541 1.00 38.01  ? 128 ALA   D O    1 
ATOM   11974 C  CB   . ALA   D 1 128 ? 132.100 106.579 148.252 1.00 38.01  ? 128 ALA   D CB   1 
ATOM   11975 N  N    . ILE   D 1 129 ? 133.308 104.328 150.061 1.00 38.86  ? 129 ILE   D N    1 
ATOM   11976 C  CA   . ILE   D 1 129 ? 133.823 102.965 150.191 1.00 38.86  ? 129 ILE   D CA   1 
ATOM   11977 C  C    . ILE   D 1 129 ? 133.107 102.225 151.315 1.00 38.86  ? 129 ILE   D C    1 
ATOM   11978 O  O    . ILE   D 1 129 ? 132.653 101.081 151.148 1.00 38.86  ? 129 ILE   D O    1 
ATOM   11979 C  CB   . ILE   D 1 129 ? 135.346 102.984 150.414 1.00 38.86  ? 129 ILE   D CB   1 
ATOM   11980 C  CG1  . ILE   D 1 129 ? 136.059 103.549 149.186 1.00 38.86  ? 129 ILE   D CG1  1 
ATOM   11981 C  CG2  . ILE   D 1 129 ? 135.854 101.592 150.727 1.00 38.86  ? 129 ILE   D CG2  1 
ATOM   11982 C  CD1  . ILE   D 1 129 ? 137.550 103.674 149.361 1.00 38.86  ? 129 ILE   D CD1  1 
ATOM   11983 N  N    . PHE   D 1 130 ? 132.990 102.866 152.478 1.00 41.42  ? 130 PHE   D N    1 
ATOM   11984 C  CA   . PHE   D 1 130 ? 132.370 102.204 153.617 1.00 41.42  ? 130 PHE   D CA   1 
ATOM   11985 C  C    . PHE   D 1 130 ? 130.885 101.969 153.394 1.00 41.42  ? 130 PHE   D C    1 
ATOM   11986 O  O    . PHE   D 1 130 ? 130.352 100.955 153.849 1.00 41.42  ? 130 PHE   D O    1 
ATOM   11987 C  CB   . PHE   D 1 130 ? 132.606 103.016 154.888 1.00 41.42  ? 130 PHE   D CB   1 
ATOM   11988 C  CG   . PHE   D 1 130 ? 134.037 103.037 155.326 1.00 41.42  ? 130 PHE   D CG   1 
ATOM   11989 C  CD1  . PHE   D 1 130 ? 134.894 102.013 154.968 1.00 41.42  ? 130 PHE   D CD1  1 
ATOM   11990 C  CD2  . PHE   D 1 130 ? 134.530 104.080 156.087 1.00 41.42  ? 130 PHE   D CD2  1 
ATOM   11991 C  CE1  . PHE   D 1 130 ? 136.212 102.027 155.364 1.00 41.42  ? 130 PHE   D CE1  1 
ATOM   11992 C  CE2  . PHE   D 1 130 ? 135.849 104.098 156.484 1.00 41.42  ? 130 PHE   D CE2  1 
ATOM   11993 C  CZ   . PHE   D 1 130 ? 136.691 103.070 156.123 1.00 41.42  ? 130 PHE   D CZ   1 
ATOM   11994 N  N    . HIS   D 1 131 ? 130.203 102.875 152.690 1.00 38.45  ? 131 HIS   D N    1 
ATOM   11995 C  CA   . HIS   D 1 131 ? 128.805 102.646 152.350 1.00 38.45  ? 131 HIS   D CA   1 
ATOM   11996 C  C    . HIS   D 1 131 ? 128.657 101.465 151.405 1.00 38.45  ? 131 HIS   D C    1 
ATOM   11997 O  O    . HIS   D 1 131 ? 127.731 100.660 151.555 1.00 38.45  ? 131 HIS   D O    1 
ATOM   11998 C  CB   . HIS   D 1 131 ? 128.202 103.907 151.735 1.00 38.45  ? 131 HIS   D CB   1 
ATOM   11999 C  CG   . HIS   D 1 131 ? 126.808 103.721 151.225 1.00 38.45  ? 131 HIS   D CG   1 
ATOM   12000 N  ND1  . HIS   D 1 131 ? 125.700 103.789 152.040 1.00 38.45  ? 131 HIS   D ND1  1 
ATOM   12001 C  CD2  . HIS   D 1 131 ? 126.343 103.468 149.980 1.00 38.45  ? 131 HIS   D CD2  1 
ATOM   12002 C  CE1  . HIS   D 1 131 ? 124.612 103.587 151.320 1.00 38.45  ? 131 HIS   D CE1  1 
ATOM   12003 N  NE2  . HIS   D 1 131 ? 124.975 103.389 150.065 1.00 38.45  ? 131 HIS   D NE2  1 
ATOM   12004 N  N    . ALA   D 1 132 ? 129.555 101.341 150.424 1.00 38.60  ? 132 ALA   D N    1 
ATOM   12005 C  CA   . ALA   D 1 132 ? 129.495 100.187 149.533 1.00 38.60  ? 132 ALA   D CA   1 
ATOM   12006 C  C    . ALA   D 1 132 ? 129.664 98.886  150.307 1.00 38.60  ? 132 ALA   D C    1 
ATOM   12007 O  O    . ALA   D 1 132 ? 128.896 97.933  150.115 1.00 38.60  ? 132 ALA   D O    1 
ATOM   12008 C  CB   . ALA   D 1 132 ? 130.560 100.308 148.442 1.00 38.60  ? 132 ALA   D CB   1 
ATOM   12009 N  N    . VAL   D 1 133 ? 130.633 98.844  151.222 1.00 41.61  ? 133 VAL   D N    1 
ATOM   12010 C  CA   . VAL   D 1 133 ? 130.865 97.607  151.967 1.00 41.61  ? 133 VAL   D CA   1 
ATOM   12011 C  C    . VAL   D 1 133 ? 129.710 97.323  152.928 1.00 41.61  ? 133 VAL   D C    1 
ATOM   12012 O  O    . VAL   D 1 133 ? 129.298 96.169  153.101 1.00 41.61  ? 133 VAL   D O    1 
ATOM   12013 C  CB   . VAL   D 1 133 ? 132.215 97.663  152.698 1.00 41.61  ? 133 VAL   D CB   1 
ATOM   12014 C  CG1  . VAL   D 1 133 ? 132.510 96.330  153.352 1.00 41.61  ? 133 VAL   D CG1  1 
ATOM   12015 C  CG2  . VAL   D 1 133 ? 133.322 98.027  151.727 1.00 41.61  ? 133 VAL   D CG2  1 
ATOM   12016 N  N    . ASP   D 1 134 ? 129.167 98.364  153.567 1.00 43.88  ? 134 ASP   D N    1 
ATOM   12017 C  CA   . ASP   D 1 134 ? 128.051 98.171  154.489 1.00 43.88  ? 134 ASP   D CA   1 
ATOM   12018 C  C    . ASP   D 1 134 ? 126.808 97.677  153.763 1.00 43.88  ? 134 ASP   D C    1 
ATOM   12019 O  O    . ASP   D 1 134 ? 126.091 96.803  154.265 1.00 43.88  ? 134 ASP   D O    1 
ATOM   12020 C  CB   . ASP   D 1 134 ? 127.750 99.473  155.231 1.00 43.88  ? 134 ASP   D CB   1 
ATOM   12021 C  CG   . ASP   D 1 134 ? 128.837 99.845  156.211 1.00 43.88  ? 134 ASP   D CG   1 
ATOM   12022 O  OD1  . ASP   D 1 134 ? 129.493 98.926  156.739 1.00 43.88  ? 134 ASP   D OD1  1 
ATOM   12023 O  OD2  . ASP   D 1 134 ? 129.038 101.053 156.449 1.00 43.88  ? 134 ASP   D OD2  1 
ATOM   12024 N  N    . GLN   D 1 135 ? 126.528 98.230  152.583 1.00 41.26  ? 135 GLN   D N    1 
ATOM   12025 C  CA   . GLN   D 1 135 ? 125.398 97.748  151.801 1.00 41.26  ? 135 GLN   D CA   1 
ATOM   12026 C  C    . GLN   D 1 135 ? 125.621 96.314  151.343 1.00 41.26  ? 135 GLN   D C    1 
ATOM   12027 O  O    . GLN   D 1 135 ? 124.672 95.523  151.281 1.00 41.26  ? 135 GLN   D O    1 
ATOM   12028 C  CB   . GLN   D 1 135 ? 125.156 98.667  150.609 1.00 41.26  ? 135 GLN   D CB   1 
ATOM   12029 C  CG   . GLN   D 1 135 ? 124.630 100.028 150.997 1.00 41.26  ? 135 GLN   D CG   1 
ATOM   12030 C  CD   . GLN   D 1 135 ? 123.243 99.960  151.590 1.00 41.26  ? 135 GLN   D CD   1 
ATOM   12031 O  OE1  . GLN   D 1 135 ? 123.077 99.927  152.807 1.00 41.26  ? 135 GLN   D OE1  1 
ATOM   12032 N  NE2  . GLN   D 1 135 ? 122.233 99.938  150.729 1.00 41.26  ? 135 GLN   D NE2  1 
ATOM   12033 N  N    . TYR   D 1 136 ? 126.866 95.953  151.021 1.00 42.04  ? 136 TYR   D N    1 
ATOM   12034 C  CA   . TYR   D 1 136 ? 127.136 94.554  150.714 1.00 42.04  ? 136 TYR   D CA   1 
ATOM   12035 C  C    . TYR   D 1 136 ? 126.813 93.667  151.904 1.00 42.04  ? 136 TYR   D C    1 
ATOM   12036 O  O    . TYR   D 1 136 ? 126.164 92.626  151.757 1.00 42.04  ? 136 TYR   D O    1 
ATOM   12037 C  CB   . TYR   D 1 136 ? 128.592 94.359  150.306 1.00 42.04  ? 136 TYR   D CB   1 
ATOM   12038 C  CG   . TYR   D 1 136 ? 128.970 92.900  150.172 1.00 42.04  ? 136 TYR   D CG   1 
ATOM   12039 C  CD1  . TYR   D 1 136 ? 128.636 92.184  149.035 1.00 42.04  ? 136 TYR   D CD1  1 
ATOM   12040 C  CD2  . TYR   D 1 136 ? 129.650 92.237  151.185 1.00 42.04  ? 136 TYR   D CD2  1 
ATOM   12041 C  CE1  . TYR   D 1 136 ? 128.972 90.856  148.906 1.00 42.04  ? 136 TYR   D CE1  1 
ATOM   12042 C  CE2  . TYR   D 1 136 ? 129.988 90.905  151.064 1.00 42.04  ? 136 TYR   D CE2  1 
ATOM   12043 C  CZ   . TYR   D 1 136 ? 129.647 90.222  149.921 1.00 42.04  ? 136 TYR   D CZ   1 
ATOM   12044 O  OH   . TYR   D 1 136 ? 129.979 88.897  149.788 1.00 42.04  ? 136 TYR   D OH   1 
ATOM   12045 N  N    . LEU   D 1 137 ? 127.240 94.074  153.095 1.00 43.81  ? 137 LEU   D N    1 
ATOM   12046 C  CA   . LEU   D 1 137 ? 127.000 93.256  154.275 1.00 43.81  ? 137 LEU   D CA   1 
ATOM   12047 C  C    . LEU   D 1 137 ? 125.541 93.247  154.715 1.00 43.81  ? 137 LEU   D C    1 
ATOM   12048 O  O    . LEU   D 1 137 ? 125.143 92.339  155.450 1.00 43.81  ? 137 LEU   D O    1 
ATOM   12049 C  CB   . LEU   D 1 137 ? 127.878 93.730  155.435 1.00 43.81  ? 137 LEU   D CB   1 
ATOM   12050 C  CG   . LEU   D 1 137 ? 129.366 93.392  155.334 1.00 43.81  ? 137 LEU   D CG   1 
ATOM   12051 C  CD1  . LEU   D 1 137 ? 130.140 93.991  156.493 1.00 43.81  ? 137 LEU   D CD1  1 
ATOM   12052 C  CD2  . LEU   D 1 137 ? 129.561 91.894  155.289 1.00 43.81  ? 137 LEU   D CD2  1 
ATOM   12053 N  N    . ALA   D 1 138 ? 124.735 94.219  154.291 1.00 44.77  ? 138 ALA   D N    1 
ATOM   12054 C  CA   . ALA   D 1 138 ? 123.345 94.297  154.724 1.00 44.77  ? 138 ALA   D CA   1 
ATOM   12055 C  C    . ALA   D 1 138 ? 122.335 93.955  153.633 1.00 44.77  ? 138 ALA   D C    1 
ATOM   12056 O  O    . ALA   D 1 138 ? 121.130 94.063  153.876 1.00 44.77  ? 138 ALA   D O    1 
ATOM   12057 C  CB   . ALA   D 1 138 ? 123.048 95.695  155.279 1.00 44.77  ? 138 ALA   D CB   1 
ATOM   12058 N  N    . LEU   D 1 139 ? 122.791 93.577  152.433 1.00 43.72  ? 139 LEU   D N    1 
ATOM   12059 C  CA   . LEU   D 1 139 ? 121.908 93.180  151.327 1.00 43.72  ? 139 LEU   D CA   1 
ATOM   12060 C  C    . LEU   D 1 139 ? 120.721 92.296  151.697 1.00 43.72  ? 139 LEU   D C    1 
ATOM   12061 O  O    . LEU   D 1 139 ? 119.581 92.692  151.419 1.00 43.72  ? 139 LEU   D O    1 
ATOM   12062 C  CB   . LEU   D 1 139 ? 122.772 92.479  150.268 1.00 43.72  ? 139 LEU   D CB   1 
ATOM   12063 C  CG   . LEU   D 1 139 ? 123.162 93.325  149.063 1.00 43.72  ? 139 LEU   D CG   1 
ATOM   12064 C  CD1  . LEU   D 1 139 ? 123.958 92.496  148.067 1.00 43.72  ? 139 LEU   D CD1  1 
ATOM   12065 C  CD2  . LEU   D 1 139 ? 121.926 93.917  148.410 1.00 43.72  ? 139 LEU   D CD2  1 
ATOM   12066 N  N    . PRO   D 1 140 ? 120.899 91.140  152.339 1.00 48.49  ? 140 PRO   D N    1 
ATOM   12067 C  CA   . PRO   D 1 140 ? 119.793 90.171  152.452 1.00 48.49  ? 140 PRO   D CA   1 
ATOM   12068 C  C    . PRO   D 1 140 ? 118.586 90.667  153.229 1.00 48.49  ? 140 PRO   D C    1 
ATOM   12069 O  O    . PRO   D 1 140 ? 117.533 90.033  153.127 1.00 48.49  ? 140 PRO   D O    1 
ATOM   12070 C  CB   . PRO   D 1 140 ? 120.444 88.977  153.160 1.00 48.49  ? 140 PRO   D CB   1 
ATOM   12071 C  CG   . PRO   D 1 140 ? 121.591 89.561  153.903 1.00 48.49  ? 140 PRO   D CG   1 
ATOM   12072 C  CD   . PRO   D 1 140 ? 122.065 90.750  153.148 1.00 48.49  ? 140 PRO   D CD   1 
ATOM   12073 N  N    . ASP   D 1 141 ? 118.699 91.754  154.004 1.00 49.42  ? 141 ASP   D N    1 
ATOM   12074 C  CA   . ASP   D 1 141 ? 117.556 92.309  154.724 1.00 49.42  ? 141 ASP   D CA   1 
ATOM   12075 C  C    . ASP   D 1 141 ? 117.238 93.748  154.332 1.00 49.42  ? 141 ASP   D C    1 
ATOM   12076 O  O    . ASP   D 1 141 ? 116.432 94.397  155.013 1.00 49.42  ? 141 ASP   D O    1 
ATOM   12077 C  CB   . ASP   D 1 141 ? 117.783 92.246  156.241 1.00 49.42  ? 141 ASP   D CB   1 
ATOM   12078 C  CG   . ASP   D 1 141 ? 119.102 92.845  156.645 1.00 49.42  ? 141 ASP   D CG   1 
ATOM   12079 O  OD1  . ASP   D 1 141 ? 119.994 92.099  157.115 1.00 49.42  ? 141 ASP   D OD1  1 
ATOM   12080 O  OD2  . ASP   D 1 141 ? 119.250 94.066  156.438 1.00 49.42  ? 141 ASP   D OD2  1 
ATOM   12081 N  N    . VAL   D 1 142 ? 117.861 94.276  153.282 1.00 43.65  ? 142 VAL   D N    1 
ATOM   12082 C  CA   . VAL   D 1 142 ? 117.502 95.591  152.766 1.00 43.65  ? 142 VAL   D CA   1 
ATOM   12083 C  C    . VAL   D 1 142 ? 117.141 95.578  151.289 1.00 43.65  ? 142 VAL   D C    1 
ATOM   12084 O  O    . VAL   D 1 142 ? 116.451 96.502  150.835 1.00 43.65  ? 142 VAL   D O    1 
ATOM   12085 C  CB   . VAL   D 1 142 ? 118.613 96.634  153.024 1.00 43.65  ? 142 VAL   D CB   1 
ATOM   12086 C  CG1  . VAL   D 1 142 ? 119.054 96.604  154.467 1.00 43.65  ? 142 VAL   D CG1  1 
ATOM   12087 C  CG2  . VAL   D 1 142 ? 119.790 96.421  152.096 1.00 43.65  ? 142 VAL   D CG2  1 
ATOM   12088 N  N    . SER   D 1 143 ? 117.567 94.592  150.513 1.00 42.31  ? 143 SER   D N    1 
ATOM   12089 C  CA   . SER   D 1 143 ? 117.322 94.629  149.081 1.00 42.31  ? 143 SER   D CA   1 
ATOM   12090 C  C    . SER   D 1 143 ? 115.947 94.073  148.741 1.00 42.31  ? 143 SER   D C    1 
ATOM   12091 O  O    . SER   D 1 143 ? 115.386 93.250  149.469 1.00 42.31  ? 143 SER   D O    1 
ATOM   12092 C  CB   . SER   D 1 143 ? 118.395 93.843  148.335 1.00 42.31  ? 143 SER   D CB   1 
ATOM   12093 O  OG   . SER   D 1 143 ? 118.179 93.908  146.939 1.00 42.31  ? 143 SER   D OG   1 
ATOM   12094 N  N    . LEU   D 1 144 ? 115.402 94.545  147.623 1.00 39.22  ? 144 LEU   D N    1 
ATOM   12095 C  CA   . LEU   D 1 144 ? 114.122 94.064  147.132 1.00 39.22  ? 144 LEU   D CA   1 
ATOM   12096 C  C    . LEU   D 1 144 ? 114.245 92.778  146.333 1.00 39.22  ? 144 LEU   D C    1 
ATOM   12097 O  O    . LEU   D 1 144 ? 113.233 92.107  146.114 1.00 39.22  ? 144 LEU   D O    1 
ATOM   12098 C  CB   . LEU   D 1 144 ? 113.451 95.136  146.272 1.00 39.22  ? 144 LEU   D CB   1 
ATOM   12099 C  CG   . LEU   D 1 144 ? 112.903 96.324  147.057 1.00 39.22  ? 144 LEU   D CG   1 
ATOM   12100 C  CD1  . LEU   D 1 144 ? 112.345 97.364  146.116 1.00 39.22  ? 144 LEU   D CD1  1 
ATOM   12101 C  CD2  . LEU   D 1 144 ? 111.837 95.855  148.022 1.00 39.22  ? 144 LEU   D CD2  1 
ATOM   12102 N  N    . GLY   D 1 145 ? 115.449 92.423  145.897 1.00 40.86  ? 145 GLY   D N    1 
ATOM   12103 C  CA   . GLY   D 1 145 ? 115.689 91.157  145.248 1.00 40.86  ? 145 GLY   D CA   1 
ATOM   12104 C  C    . GLY   D 1 145 ? 116.371 90.185  146.189 1.00 40.86  ? 145 GLY   D C    1 
ATOM   12105 O  O    . GLY   D 1 145 ? 116.943 90.572  147.204 1.00 40.86  ? 145 GLY   D O    1 
ATOM   12106 N  N    . ARG   D 1 146 ? 116.305 88.907  145.841 1.00 44.30  ? 146 ARG   D N    1 
ATOM   12107 C  CA   . ARG   D 1 146 ? 116.914 87.855  146.642 1.00 44.30  ? 146 ARG   D CA   1 
ATOM   12108 C  C    . ARG   D 1 146 ? 118.232 87.444  146.002 1.00 44.30  ? 146 ARG   D C    1 
ATOM   12109 O  O    . ARG   D 1 146 ? 118.248 86.930  144.880 1.00 44.30  ? 146 ARG   D O    1 
ATOM   12110 C  CB   . ARG   D 1 146 ? 115.979 86.657  146.770 1.00 44.30  ? 146 ARG   D CB   1 
ATOM   12111 C  CG   . ARG   D 1 146 ? 116.623 85.442  147.399 1.00 44.30  ? 146 ARG   D CG   1 
ATOM   12112 C  CD   . ARG   D 1 146 ? 115.606 84.342  147.583 1.00 44.30  ? 146 ARG   D CD   1 
ATOM   12113 N  NE   . ARG   D 1 146 ? 114.683 84.644  148.670 1.00 44.30  ? 146 ARG   D NE   1 
ATOM   12114 C  CZ   . ARG   D 1 146 ? 114.785 84.139  149.890 1.00 44.30  ? 146 ARG   D CZ   1 
ATOM   12115 N  NH1  . ARG   D 1 146 ? 115.745 83.287  150.207 1.00 44.30  ? 146 ARG   D NH1  1 
ATOM   12116 N  NH2  . ARG   D 1 146 ? 113.900 84.497  150.816 1.00 44.30  ? 146 ARG   D NH2  1 
ATOM   12117 N  N    . TYR   D 1 147 ? 119.329 87.663  146.722 1.00 40.06  ? 147 TYR   D N    1 
ATOM   12118 C  CA   . TYR   D 1 147 ? 120.668 87.376  146.237 1.00 40.06  ? 147 TYR   D CA   1 
ATOM   12119 C  C    . TYR   D 1 147 ? 121.367 86.405  147.177 1.00 40.06  ? 147 TYR   D C    1 
ATOM   12120 O  O    . TYR   D 1 147 ? 121.041 86.308  148.362 1.00 40.06  ? 147 TYR   D O    1 
ATOM   12121 C  CB   . TYR   D 1 147 ? 121.505 88.653  146.110 1.00 40.06  ? 147 TYR   D CB   1 
ATOM   12122 C  CG   . TYR   D 1 147 ? 120.913 89.695  145.193 1.00 40.06  ? 147 TYR   D CG   1 
ATOM   12123 C  CD1  . TYR   D 1 147 ? 121.016 89.572  143.817 1.00 40.06  ? 147 TYR   D CD1  1 
ATOM   12124 C  CD2  . TYR   D 1 147 ? 120.265 90.806  145.704 1.00 40.06  ? 147 TYR   D CD2  1 
ATOM   12125 C  CE1  . TYR   D 1 147 ? 120.481 90.522  142.976 1.00 40.06  ? 147 TYR   D CE1  1 
ATOM   12126 C  CE2  . TYR   D 1 147 ? 119.727 91.762  144.870 1.00 40.06  ? 147 TYR   D CE2  1 
ATOM   12127 C  CZ   . TYR   D 1 147 ? 119.838 91.615  143.507 1.00 40.06  ? 147 TYR   D CZ   1 
ATOM   12128 O  OH   . TYR   D 1 147 ? 119.304 92.566  142.672 1.00 40.06  ? 147 TYR   D OH   1 
ATOM   12129 N  N    . ALA   D 1 148 ? 122.343 85.685  146.632 1.00 44.18  ? 148 ALA   D N    1 
ATOM   12130 C  CA   . ALA   D 1 148 ? 123.156 84.759  147.400 1.00 44.18  ? 148 ALA   D CA   1 
ATOM   12131 C  C    . ALA   D 1 148 ? 124.624 85.144  147.288 1.00 44.18  ? 148 ALA   D C    1 
ATOM   12132 O  O    . ALA   D 1 148 ? 125.085 85.602  146.238 1.00 44.18  ? 148 ALA   D O    1 
ATOM   12133 C  CB   . ALA   D 1 148 ? 122.962 83.318  146.926 1.00 44.18  ? 148 ALA   D CB   1 
ATOM   12134 N  N    . TYR   D 1 149 ? 125.356 84.948  148.377 1.00 47.55  ? 149 TYR   D N    1 
ATOM   12135 C  CA   . TYR   D 1 149 ? 126.771 85.273  148.422 1.00 47.55  ? 149 TYR   D CA   1 
ATOM   12136 C  C    . TYR   D 1 149 ? 127.601 84.143  147.828 1.00 47.55  ? 149 TYR   D C    1 
ATOM   12137 O  O    . TYR   D 1 149 ? 127.263 82.963  147.951 1.00 47.55  ? 149 TYR   D O    1 
ATOM   12138 C  CB   . TYR   D 1 149 ? 127.221 85.543  149.857 1.00 47.55  ? 149 TYR   D CB   1 
ATOM   12139 C  CG   . TYR   D 1 149 ? 126.643 86.799  150.462 1.00 47.55  ? 149 TYR   D CG   1 
ATOM   12140 C  CD1  . TYR   D 1 149 ? 126.929 88.044  149.924 1.00 47.55  ? 149 TYR   D CD1  1 
ATOM   12141 C  CD2  . TYR   D 1 149 ? 125.827 86.745  151.583 1.00 47.55  ? 149 TYR   D CD2  1 
ATOM   12142 C  CE1  . TYR   D 1 149 ? 126.412 89.193  150.473 1.00 47.55  ? 149 TYR   D CE1  1 
ATOM   12143 C  CE2  . TYR   D 1 149 ? 125.309 87.893  152.142 1.00 47.55  ? 149 TYR   D CE2  1 
ATOM   12144 C  CZ   . TYR   D 1 149 ? 125.604 89.114  151.582 1.00 47.55  ? 149 TYR   D CZ   1 
ATOM   12145 O  OH   . TYR   D 1 149 ? 125.092 90.265  152.128 1.00 47.55  ? 149 TYR   D OH   1 
ATOM   12146 N  N    . VAL   D 1 150 ? 128.705 84.517  147.188 1.00 49.49  ? 150 VAL   D N    1 
ATOM   12147 C  CA   . VAL   D 1 150 ? 129.619 83.573  146.558 1.00 49.49  ? 150 VAL   D CA   1 
ATOM   12148 C  C    . VAL   D 1 150 ? 130.947 83.667  147.294 1.00 49.49  ? 150 VAL   D C    1 
ATOM   12149 O  O    . VAL   D 1 150 ? 131.648 84.682  147.194 1.00 49.49  ? 150 VAL   D O    1 
ATOM   12150 C  CB   . VAL   D 1 150 ? 129.798 83.858  145.061 1.00 49.49  ? 150 VAL   D CB   1 
ATOM   12151 C  CG1  . VAL   D 1 150 ? 130.623 82.765  144.408 1.00 49.49  ? 150 VAL   D CG1  1 
ATOM   12152 C  CG2  . VAL   D 1 150 ? 128.448 83.994  144.380 1.00 49.49  ? 150 VAL   D CG2  1 
ATOM   12153 N  N    . ARG   D 1 151 ? 131.293 82.620  148.036 1.00 56.70  ? 151 ARG   D N    1 
ATOM   12154 C  CA   . ARG   D 1 151 ? 132.560 82.604  148.751 1.00 56.70  ? 151 ARG   D CA   1 
ATOM   12155 C  C    . ARG   D 1 151 ? 133.718 82.466  147.769 1.00 56.70  ? 151 ARG   D C    1 
ATOM   12156 O  O    . ARG   D 1 151 ? 133.573 81.914  146.675 1.00 56.70  ? 151 ARG   D O    1 
ATOM   12157 C  CB   . ARG   D 1 151 ? 132.586 81.471  149.775 1.00 56.70  ? 151 ARG   D CB   1 
ATOM   12158 C  CG   . ARG   D 1 151 ? 131.438 81.511  150.780 1.00 56.70  ? 151 ARG   D CG   1 
ATOM   12159 C  CD   . ARG   D 1 151 ? 131.244 82.906  151.354 1.00 56.70  ? 151 ARG   D CD   1 
ATOM   12160 N  NE   . ARG   D 1 151 ? 130.390 82.908  152.538 1.00 56.70  ? 151 ARG   D NE   1 
ATOM   12161 C  CZ   . ARG   D 1 151 ? 129.064 82.908  152.510 1.00 56.70  ? 151 ARG   D CZ   1 
ATOM   12162 N  NH1  . ARG   D 1 151 ? 128.397 82.870  151.370 1.00 56.70  ? 151 ARG   D NH1  1 
ATOM   12163 N  NH2  . ARG   D 1 151 ? 128.393 82.946  153.657 1.00 56.70  ? 151 ARG   D NH2  1 
ATOM   12164 N  N    . GLY   D 1 152 ? 134.877 82.980  148.170 1.00 59.02  ? 152 GLY   D N    1 
ATOM   12165 C  CA   . GLY   D 1 152 ? 135.994 83.158  147.264 1.00 59.02  ? 152 GLY   D CA   1 
ATOM   12166 C  C    . GLY   D 1 152 ? 136.541 81.921  146.586 1.00 59.02  ? 152 GLY   D C    1 
ATOM   12167 O  O    . GLY   D 1 152 ? 136.857 80.925  147.242 1.00 59.02  ? 152 GLY   D O    1 
ATOM   12168 N  N    . GLY   D 1 153 ? 136.667 81.987  145.263 1.00 62.37  ? 153 GLY   D N    1 
ATOM   12169 C  CA   . GLY   D 1 153 ? 137.302 80.934  144.497 1.00 62.37  ? 153 GLY   D CA   1 
ATOM   12170 C  C    . GLY   D 1 153 ? 138.084 81.455  143.309 1.00 62.37  ? 153 GLY   D C    1 
ATOM   12171 O  O    . GLY   D 1 153 ? 138.558 80.668  142.484 1.00 62.37  ? 153 GLY   D O    1 
ATOM   12172 N  N    . GLY   D 1 154 ? 138.252 82.773  143.215 1.00 61.56  ? 154 GLY   D N    1 
ATOM   12173 C  CA   . GLY   D 1 154 ? 138.743 83.397  142.000 1.00 61.56  ? 154 GLY   D CA   1 
ATOM   12174 C  C    . GLY   D 1 154 ? 139.974 84.245  142.245 1.00 61.56  ? 154 GLY   D C    1 
ATOM   12175 O  O    . GLY   D 1 154 ? 140.807 83.949  143.103 1.00 61.56  ? 154 GLY   D O    1 
ATOM   12176 N  N    . ASP   D 1 155 ? 140.089 85.327  141.457 1.00 63.29  ? 155 ASP   D N    1 
ATOM   12177 C  CA   . ASP   D 1 155 ? 141.336 86.093  141.443 1.00 63.29  ? 155 ASP   D CA   1 
ATOM   12178 C  C    . ASP   D 1 155 ? 141.538 86.889  142.728 1.00 63.29  ? 155 ASP   D C    1 
ATOM   12179 O  O    . ASP   D 1 155 ? 142.515 86.623  143.452 1.00 63.29  ? 155 ASP   D O    1 
ATOM   12180 C  CB   . ASP   D 1 155 ? 141.397 86.975  140.191 1.00 63.29  ? 155 ASP   D CB   1 
ATOM   12181 C  CG   . ASP   D 1 155 ? 141.174 86.190  138.913 1.00 63.29  ? 155 ASP   D CG   1 
ATOM   12182 O  OD1  . ASP   D 1 155 ? 141.676 85.052  138.818 1.00 63.29  ? 155 ASP   D OD1  1 
ATOM   12183 O  OD2  . ASP   D 1 155 ? 140.490 86.711  138.006 1.00 63.29  ? 155 ASP   D OD2  1 
ATOM   12184 N  N    . PRO   D 1 156 ? 140.676 87.864  143.085 1.00 55.26  ? 156 PRO   D N    1 
ATOM   12185 C  CA   . PRO   D 1 156 ? 140.993 88.706  144.245 1.00 55.26  ? 156 PRO   D CA   1 
ATOM   12186 C  C    . PRO   D 1 156 ? 140.602 88.065  145.566 1.00 55.26  ? 156 PRO   D C    1 
ATOM   12187 O  O    . PRO   D 1 156 ? 141.147 88.413  146.618 1.00 55.26  ? 156 PRO   D O    1 
ATOM   12188 C  CB   . PRO   D 1 156 ? 140.177 89.983  143.988 1.00 55.26  ? 156 PRO   D CB   1 
ATOM   12189 C  CG   . PRO   D 1 156 ? 139.477 89.773  142.655 1.00 55.26  ? 156 PRO   D CG   1 
ATOM   12190 C  CD   . PRO   D 1 156 ? 139.418 88.300  142.461 1.00 55.26  ? 156 PRO   D CD   1 
ATOM   12191 N  N    . TRP   D 1 157 ? 139.667 87.120  145.522 1.00 51.54  ? 157 TRP   D N    1 
ATOM   12192 C  CA   . TRP   D 1 157 ? 139.060 86.573  146.726 1.00 51.54  ? 157 TRP   D CA   1 
ATOM   12193 C  C    . TRP   D 1 157 ? 139.845 85.378  147.248 1.00 51.54  ? 157 TRP   D C    1 
ATOM   12194 O  O    . TRP   D 1 157 ? 140.252 84.502  146.480 1.00 51.54  ? 157 TRP   D O    1 
ATOM   12195 C  CB   . TRP   D 1 157 ? 137.616 86.154  146.451 1.00 51.54  ? 157 TRP   D CB   1 
ATOM   12196 C  CG   . TRP   D 1 157 ? 136.790 87.210  145.801 1.00 51.54  ? 157 TRP   D CG   1 
ATOM   12197 C  CD1  . TRP   D 1 157 ? 136.254 88.309  146.397 1.00 51.54  ? 157 TRP   D CD1  1 
ATOM   12198 C  CD2  . TRP   D 1 157 ? 136.395 87.264  144.427 1.00 51.54  ? 157 TRP   D CD2  1 
ATOM   12199 N  NE1  . TRP   D 1 157 ? 135.553 89.049  145.480 1.00 51.54  ? 157 TRP   D NE1  1 
ATOM   12200 C  CE2  . TRP   D 1 157 ? 135.623 88.427  144.262 1.00 51.54  ? 157 TRP   D CE2  1 
ATOM   12201 C  CE3  . TRP   D 1 157 ? 136.619 86.441  143.322 1.00 51.54  ? 157 TRP   D CE3  1 
ATOM   12202 C  CZ2  . TRP   D 1 157 ? 135.076 88.791  143.037 1.00 51.54  ? 157 TRP   D CZ2  1 
ATOM   12203 C  CZ3  . TRP   D 1 157 ? 136.075 86.803  142.106 1.00 51.54  ? 157 TRP   D CZ3  1 
ATOM   12204 C  CH2  . TRP   D 1 157 ? 135.313 87.968  141.972 1.00 51.54  ? 157 TRP   D CH2  1 
ATOM   12205 N  N    . THR   D 1 158 ? 140.053 85.349  148.560 1.00 56.41  ? 158 THR   D N    1 
ATOM   12206 C  CA   . THR   D 1 158 ? 140.616 84.184  149.223 1.00 56.41  ? 158 THR   D CA   1 
ATOM   12207 C  C    . THR   D 1 158 ? 139.488 83.235  149.619 1.00 56.41  ? 158 THR   D C    1 
ATOM   12208 O  O    . THR   D 1 158 ? 138.312 83.487  149.352 1.00 56.41  ? 158 THR   D O    1 
ATOM   12209 C  CB   . THR   D 1 158 ? 141.441 84.601  150.438 1.00 56.41  ? 158 THR   D CB   1 
ATOM   12210 O  OG1  . THR   D 1 158 ? 140.581 85.181  151.425 1.00 56.41  ? 158 THR   D OG1  1 
ATOM   12211 C  CG2  . THR   D 1 158 ? 142.497 85.618  150.037 1.00 56.41  ? 158 THR   D CG2  1 
ATOM   12212 N  N    . ASN   D 1 159 ? 139.842 82.127  150.265 1.00 61.73  ? 159 ASN   D N    1 
ATOM   12213 C  CA   . ASN   D 1 159 ? 138.835 81.161  150.683 1.00 61.73  ? 159 ASN   D CA   1 
ATOM   12214 C  C    . ASN   D 1 159 ? 137.942 81.761  151.762 1.00 61.73  ? 159 ASN   D C    1 
ATOM   12215 O  O    . ASN   D 1 159 ? 138.425 82.230  152.797 1.00 61.73  ? 159 ASN   D O    1 
ATOM   12216 C  CB   . ASN   D 1 159 ? 139.493 79.879  151.189 1.00 61.73  ? 159 ASN   D CB   1 
ATOM   12217 C  CG   . ASN   D 1 159 ? 140.006 79.004  150.062 1.00 61.73  ? 159 ASN   D CG   1 
ATOM   12218 O  OD1  . ASN   D 1 159 ? 139.754 79.271  148.887 1.00 61.73  ? 159 ASN   D OD1  1 
ATOM   12219 N  ND2  . ASN   D 1 159 ? 140.724 77.944  150.417 1.00 61.73  ? 159 ASN   D ND2  1 
ATOM   12220 N  N    . GLY   D 1 160 ? 136.634 81.745  151.515 1.00 58.29  ? 160 GLY   D N    1 
ATOM   12221 C  CA   . GLY   D 1 160 ? 135.669 82.321  152.421 1.00 58.29  ? 160 GLY   D CA   1 
ATOM   12222 C  C    . GLY   D 1 160 ? 135.382 83.790  152.203 1.00 58.29  ? 160 GLY   D C    1 
ATOM   12223 O  O    . GLY   D 1 160 ? 134.428 84.310  152.793 1.00 58.29  ? 160 GLY   D O    1 
ATOM   12224 N  N    . SER   D 1 161 ? 136.162 84.472  151.369 1.00 53.33  ? 161 SER   D N    1 
ATOM   12225 C  CA   . SER   D 1 161 ? 135.983 85.900  151.158 1.00 53.33  ? 161 SER   D CA   1 
ATOM   12226 C  C    . SER   D 1 161 ? 134.898 86.150  150.120 1.00 53.33  ? 161 SER   D C    1 
ATOM   12227 O  O    . SER   D 1 161 ? 134.906 85.548  149.042 1.00 53.33  ? 161 SER   D O    1 
ATOM   12228 C  CB   . SER   D 1 161 ? 137.294 86.537  150.706 1.00 53.33  ? 161 SER   D CB   1 
ATOM   12229 O  OG   . SER   D 1 161 ? 138.349 86.199  151.586 1.00 53.33  ? 161 SER   D OG   1 
ATOM   12230 N  N    . GLY   D 1 162 ? 133.970 87.044  150.441 1.00 48.06  ? 162 GLY   D N    1 
ATOM   12231 C  CA   . GLY   D 1 162 ? 132.933 87.403  149.498 1.00 48.06  ? 162 GLY   D CA   1 
ATOM   12232 C  C    . GLY   D 1 162 ? 133.232 88.709  148.799 1.00 48.06  ? 162 GLY   D C    1 
ATOM   12233 O  O    . GLY   D 1 162 ? 132.933 88.872  147.614 1.00 48.06  ? 162 GLY   D O    1 
ATOM   12234 N  N    . LEU   D 1 163 ? 133.830 89.648  149.528 1.00 44.54  ? 163 LEU   D N    1 
ATOM   12235 C  CA   . LEU   D 1 163 ? 134.160 90.967  149.009 1.00 44.54  ? 163 LEU   D CA   1 
ATOM   12236 C  C    . LEU   D 1 163 ? 135.650 91.213  149.183 1.00 44.54  ? 163 LEU   D C    1 
ATOM   12237 O  O    . LEU   D 1 163 ? 136.204 90.954  150.256 1.00 44.54  ? 163 LEU   D O    1 
ATOM   12238 C  CB   . LEU   D 1 163 ? 133.347 92.052  149.721 1.00 44.54  ? 163 LEU   D CB   1 
ATOM   12239 C  CG   . LEU   D 1 163 ? 133.470 93.493  149.229 1.00 44.54  ? 163 LEU   D CG   1 
ATOM   12240 C  CD1  . LEU   D 1 163 ? 132.127 94.184  149.318 1.00 44.54  ? 163 LEU   D CD1  1 
ATOM   12241 C  CD2  . LEU   D 1 163 ? 134.501 94.254  150.036 1.00 44.54  ? 163 LEU   D CD2  1 
ATOM   12242 N  N    . ALA   D 1 164 ? 136.294 91.708  148.131 1.00 46.29  ? 164 ALA   D N    1 
ATOM   12243 C  CA   . ALA   D 1 164 ? 137.706 92.067  148.166 1.00 46.29  ? 164 ALA   D CA   1 
ATOM   12244 C  C    . ALA   D 1 164 ? 137.829 93.576  148.027 1.00 46.29  ? 164 ALA   D C    1 
ATOM   12245 O  O    . ALA   D 1 164 ? 137.358 94.153  147.042 1.00 46.29  ? 164 ALA   D O    1 
ATOM   12246 C  CB   . ALA   D 1 164 ? 138.481 91.357  147.057 1.00 46.29  ? 164 ALA   D CB   1 
ATOM   12247 N  N    . LEU   D 1 165 ? 138.461 94.208  149.009 1.00 46.49  ? 165 LEU   D N    1 
ATOM   12248 C  CA   . LEU   D 1 165 ? 138.673 95.652  149.026 1.00 46.49  ? 165 LEU   D CA   1 
ATOM   12249 C  C    . LEU   D 1 165 ? 140.154 95.896  148.766 1.00 46.49  ? 165 LEU   D C    1 
ATOM   12250 O  O    . LEU   D 1 165 ? 140.979 95.800  149.679 1.00 46.49  ? 165 LEU   D O    1 
ATOM   12251 C  CB   . LEU   D 1 165 ? 138.224 96.252  150.354 1.00 46.49  ? 165 LEU   D CB   1 
ATOM   12252 C  CG   . LEU   D 1 165 ? 138.411 97.756  150.539 1.00 46.49  ? 165 LEU   D CG   1 
ATOM   12253 C  CD1  . LEU   D 1 165 ? 137.761 98.518  149.402 1.00 46.49  ? 165 LEU   D CD1  1 
ATOM   12254 C  CD2  . LEU   D 1 165 ? 137.838 98.194  151.872 1.00 46.49  ? 165 LEU   D CD2  1 
ATOM   12255 N  N    . CYS   D 1 166 ? 140.487 96.213  147.519 1.00 48.50  ? 166 CYS   D N    1 
ATOM   12256 C  CA   . CYS   D 1 166 ? 141.867 96.365  147.083 1.00 48.50  ? 166 CYS   D CA   1 
ATOM   12257 C  C    . CYS   D 1 166 ? 142.148 97.822  146.754 1.00 48.50  ? 166 CYS   D C    1 
ATOM   12258 O  O    . CYS   D 1 166 ? 141.374 98.461  146.034 1.00 48.50  ? 166 CYS   D O    1 
ATOM   12259 C  CB   . CYS   D 1 166 ? 142.152 95.497  145.857 1.00 48.50  ? 166 CYS   D CB   1 
ATOM   12260 S  SG   . CYS   D 1 166 ? 141.795 93.737  146.041 1.00 48.50  ? 166 CYS   D SG   1 
ATOM   12261 N  N    . GLN   D 1 167 ? 143.247 98.343  147.286 1.00 46.72  ? 167 GLN   D N    1 
ATOM   12262 C  CA   . GLN   D 1 167 ? 143.785 99.631  146.876 1.00 46.72  ? 167 GLN   D CA   1 
ATOM   12263 C  C    . GLN   D 1 167 ? 145.139 99.412  146.219 1.00 46.72  ? 167 GLN   D C    1 
ATOM   12264 O  O    . GLN   D 1 167 ? 145.924 98.564  146.655 1.00 46.72  ? 167 GLN   D O    1 
ATOM   12265 C  CB   . GLN   D 1 167 ? 143.922 100.590 148.058 1.00 46.72  ? 167 GLN   D CB   1 
ATOM   12266 C  CG   . GLN   D 1 167 ? 144.843 100.105 149.156 1.00 46.72  ? 167 GLN   D CG   1 
ATOM   12267 C  CD   . GLN   D 1 167 ? 145.290 101.227 150.063 1.00 46.72  ? 167 GLN   D CD   1 
ATOM   12268 O  OE1  . GLN   D 1 167 ? 145.414 102.372 149.633 1.00 46.72  ? 167 GLN   D OE1  1 
ATOM   12269 N  NE2  . GLN   D 1 167 ? 145.531 100.908 151.326 1.00 46.72  ? 167 GLN   D NE2  1 
ATOM   12270 N  N    . ARG   D 1 168 ? 145.401 100.162 145.154 1.00 44.77  ? 168 ARG   D N    1 
ATOM   12271 C  CA   . ARG   D 1 168 ? 146.633 100.034 144.393 1.00 44.77  ? 168 ARG   D CA   1 
ATOM   12272 C  C    . ARG   D 1 168 ? 147.359 101.369 144.388 1.00 44.77  ? 168 ARG   D C    1 
ATOM   12273 O  O    . ARG   D 1 168 ? 146.746 102.415 144.156 1.00 44.77  ? 168 ARG   D O    1 
ATOM   12274 C  CB   . ARG   D 1 168 ? 146.343 99.568  142.968 1.00 44.77  ? 168 ARG   D CB   1 
ATOM   12275 C  CG   . ARG   D 1 168 ? 145.716 98.192  142.911 1.00 44.77  ? 168 ARG   D CG   1 
ATOM   12276 C  CD   . ARG   D 1 168 ? 145.252 97.852  141.515 1.00 44.77  ? 168 ARG   D CD   1 
ATOM   12277 N  NE   . ARG   D 1 168 ? 144.555 96.574  141.483 1.00 44.77  ? 168 ARG   D NE   1 
ATOM   12278 C  CZ   . ARG   D 1 168 ? 143.285 96.410  141.823 1.00 44.77  ? 168 ARG   D CZ   1 
ATOM   12279 N  NH1  . ARG   D 1 168 ? 142.542 97.425  142.231 1.00 44.77  ? 168 ARG   D NH1  1 
ATOM   12280 N  NH2  . ARG   D 1 168 ? 142.746 95.197  141.753 1.00 44.77  ? 168 ARG   D NH2  1 
ATOM   12281 N  N    . TYR   D 1 169 ? 148.662 101.328 144.643 1.00 46.84  ? 169 TYR   D N    1 
ATOM   12282 C  CA   . TYR   D 1 169 ? 149.466 102.534 144.732 1.00 46.84  ? 169 TYR   D CA   1 
ATOM   12283 C  C    . TYR   D 1 169 ? 150.858 102.236 144.199 1.00 46.84  ? 169 TYR   D C    1 
ATOM   12284 O  O    . TYR   D 1 169 ? 151.254 101.078 144.048 1.00 46.84  ? 169 TYR   D O    1 
ATOM   12285 C  CB   . TYR   D 1 169 ? 149.528 103.052 146.170 1.00 46.84  ? 169 TYR   D CB   1 
ATOM   12286 C  CG   . TYR   D 1 169 ? 149.843 101.982 147.188 1.00 46.84  ? 169 TYR   D CG   1 
ATOM   12287 C  CD1  . TYR   D 1 169 ? 151.153 101.644 147.487 1.00 46.84  ? 169 TYR   D CD1  1 
ATOM   12288 C  CD2  . TYR   D 1 169 ? 148.828 101.313 147.851 1.00 46.84  ? 169 TYR   D CD2  1 
ATOM   12289 C  CE1  . TYR   D 1 169 ? 151.443 100.669 148.414 1.00 46.84  ? 169 TYR   D CE1  1 
ATOM   12290 C  CE2  . TYR   D 1 169 ? 149.109 100.336 148.781 1.00 46.84  ? 169 TYR   D CE2  1 
ATOM   12291 C  CZ   . TYR   D 1 169 ? 150.418 100.018 149.059 1.00 46.84  ? 169 TYR   D CZ   1 
ATOM   12292 O  OH   . TYR   D 1 169 ? 150.703 99.045  149.986 1.00 46.84  ? 169 TYR   D OH   1 
ATOM   12293 N  N    . TYR   D 1 170 ? 151.601 103.302 143.913 1.00 49.80  ? 170 TYR   D N    1 
ATOM   12294 C  CA   . TYR   D 1 170 ? 152.977 103.152 143.466 1.00 49.80  ? 170 TYR   D CA   1 
ATOM   12295 C  C    . TYR   D 1 170 ? 153.820 102.543 144.575 1.00 49.80  ? 170 TYR   D C    1 
ATOM   12296 O  O    . TYR   D 1 170 ? 153.595 102.803 145.760 1.00 49.80  ? 170 TYR   D O    1 
ATOM   12297 C  CB   . TYR   D 1 170 ? 153.555 104.502 143.054 1.00 49.80  ? 170 TYR   D CB   1 
ATOM   12298 C  CG   . TYR   D 1 170 ? 152.823 105.163 141.913 1.00 49.80  ? 170 TYR   D CG   1 
ATOM   12299 C  CD1  . TYR   D 1 170 ? 152.449 104.443 140.790 1.00 49.80  ? 170 TYR   D CD1  1 
ATOM   12300 C  CD2  . TYR   D 1 170 ? 152.500 106.510 141.965 1.00 49.80  ? 170 TYR   D CD2  1 
ATOM   12301 C  CE1  . TYR   D 1 170 ? 151.779 105.047 139.749 1.00 49.80  ? 170 TYR   D CE1  1 
ATOM   12302 C  CE2  . TYR   D 1 170 ? 151.830 107.121 140.931 1.00 49.80  ? 170 TYR   D CE2  1 
ATOM   12303 C  CZ   . TYR   D 1 170 ? 151.472 106.386 139.825 1.00 49.80  ? 170 TYR   D CZ   1 
ATOM   12304 O  OH   . TYR   D 1 170 ? 150.803 106.994 138.790 1.00 49.80  ? 170 TYR   D OH   1 
ATOM   12305 N  N    . HIS   D 1 171 ? 154.793 101.719 144.184 1.00 58.12  ? 171 HIS   D N    1 
ATOM   12306 C  CA   . HIS   D 1 171 ? 155.627 101.044 145.171 1.00 58.12  ? 171 HIS   D CA   1 
ATOM   12307 C  C    . HIS   D 1 171 ? 156.364 102.047 146.046 1.00 58.12  ? 171 HIS   D C    1 
ATOM   12308 O  O    . HIS   D 1 171 ? 156.534 101.824 147.251 1.00 58.12  ? 171 HIS   D O    1 
ATOM   12309 C  CB   . HIS   D 1 171 ? 156.619 100.115 144.477 1.00 58.12  ? 171 HIS   D CB   1 
ATOM   12310 C  CG   . HIS   D 1 171 ? 157.601 99.483  145.410 1.00 58.12  ? 171 HIS   D CG   1 
ATOM   12311 N  ND1  . HIS   D 1 171 ? 158.951 99.760  145.370 1.00 58.12  ? 171 HIS   D ND1  1 
ATOM   12312 C  CD2  . HIS   D 1 171 ? 157.431 98.595  146.418 1.00 58.12  ? 171 HIS   D CD2  1 
ATOM   12313 C  CE1  . HIS   D 1 171 ? 159.569 99.066  146.306 1.00 58.12  ? 171 HIS   D CE1  1 
ATOM   12314 N  NE2  . HIS   D 1 171 ? 158.670 98.350  146.957 1.00 58.12  ? 171 HIS   D NE2  1 
ATOM   12315 N  N    . ARG   D 1 172 ? 156.819 103.148 145.458 1.00 61.86  ? 172 ARG   D N    1 
ATOM   12316 C  CA   . ARG   D 1 172 ? 157.496 104.200 146.203 1.00 61.86  ? 172 ARG   D CA   1 
ATOM   12317 C  C    . ARG   D 1 172 ? 157.141 105.536 145.573 1.00 61.86  ? 172 ARG   D C    1 
ATOM   12318 O  O    . ARG   D 1 172 ? 157.483 105.783 144.414 1.00 61.86  ? 172 ARG   D O    1 
ATOM   12319 C  CB   . ARG   D 1 172 ? 159.007 103.980 146.199 1.00 61.86  ? 172 ARG   D CB   1 
ATOM   12320 C  CG   . ARG   D 1 172 ? 159.761 104.777 147.239 1.00 61.86  ? 172 ARG   D CG   1 
ATOM   12321 C  CD   . ARG   D 1 172 ? 161.128 104.168 147.458 1.00 61.86  ? 172 ARG   D CD   1 
ATOM   12322 N  NE   . ARG   D 1 172 ? 161.767 103.846 146.189 1.00 61.86  ? 172 ARG   D NE   1 
ATOM   12323 C  CZ   . ARG   D 1 172 ? 162.472 104.709 145.472 1.00 61.86  ? 172 ARG   D CZ   1 
ATOM   12324 N  NH1  . ARG   D 1 172 ? 162.666 105.951 145.881 1.00 61.86  ? 172 ARG   D NH1  1 
ATOM   12325 N  NH2  . ARG   D 1 172 ? 162.996 104.316 144.314 1.00 61.86  ? 172 ARG   D NH2  1 
ATOM   12326 N  N    . GLY   D 1 173 ? 156.456 106.389 146.327 1.00 59.88  ? 173 GLY   D N    1 
ATOM   12327 C  CA   . GLY   D 1 173 ? 156.096 107.691 145.809 1.00 59.88  ? 173 GLY   D CA   1 
ATOM   12328 C  C    . GLY   D 1 173 ? 156.368 108.813 146.784 1.00 59.88  ? 173 GLY   D C    1 
ATOM   12329 O  O    . GLY   D 1 173 ? 155.780 108.861 147.868 1.00 59.88  ? 173 GLY   D O    1 
ATOM   12330 N  N    . HIS   D 1 174 ? 157.256 109.727 146.407 1.00 62.24  ? 174 HIS   D N    1 
ATOM   12331 C  CA   . HIS   D 1 174 ? 157.582 110.901 147.211 1.00 62.24  ? 174 HIS   D CA   1 
ATOM   12332 C  C    . HIS   D 1 174 ? 157.224 112.129 146.387 1.00 62.24  ? 174 HIS   D C    1 
ATOM   12333 O  O    . HIS   D 1 174 ? 158.080 112.731 145.743 1.00 62.24  ? 174 HIS   D O    1 
ATOM   12334 C  CB   . HIS   D 1 174 ? 159.050 110.893 147.604 1.00 62.24  ? 174 HIS   D CB   1 
ATOM   12335 C  CG   . HIS   D 1 174 ? 159.483 112.123 148.337 1.00 62.24  ? 174 HIS   D CG   1 
ATOM   12336 N  ND1  . HIS   D 1 174 ? 159.193 112.336 149.666 1.00 62.24  ? 174 HIS   D ND1  1 
ATOM   12337 C  CD2  . HIS   D 1 174 ? 160.179 113.209 147.925 1.00 62.24  ? 174 HIS   D CD2  1 
ATOM   12338 C  CE1  . HIS   D 1 174 ? 159.694 113.498 150.043 1.00 62.24  ? 174 HIS   D CE1  1 
ATOM   12339 N  NE2  . HIS   D 1 174 ? 160.296 114.049 149.004 1.00 62.24  ? 174 HIS   D NE2  1 
ATOM   12340 N  N    . VAL   D 1 175 ? 155.959 112.517 146.430 1.00 56.36  ? 175 VAL   D N    1 
ATOM   12341 C  CA   . VAL   D 1 175 ? 155.478 113.646 145.646 1.00 56.36  ? 175 VAL   D CA   1 
ATOM   12342 C  C    . VAL   D 1 175 ? 155.576 114.895 146.510 1.00 56.36  ? 175 VAL   D C    1 
ATOM   12343 O  O    . VAL   D 1 175 ? 154.990 114.956 147.596 1.00 56.36  ? 175 VAL   D O    1 
ATOM   12344 C  CB   . VAL   D 1 175 ? 154.040 113.412 145.162 1.00 56.36  ? 175 VAL   D CB   1 
ATOM   12345 C  CG1  . VAL   D 1 175 ? 153.636 114.482 144.167 1.00 56.36  ? 175 VAL   D CG1  1 
ATOM   12346 C  CG2  . VAL   D 1 175 ? 153.915 112.029 144.548 1.00 56.36  ? 175 VAL   D CG2  1 
ATOM   12347 N  N    . ASP   D 1 176 ? 156.328 115.886 146.038 1.00 58.90  ? 176 ASP   D N    1 
ATOM   12348 C  CA   . ASP   D 1 176 ? 156.539 117.124 146.786 1.00 58.90  ? 176 ASP   D CA   1 
ATOM   12349 C  C    . ASP   D 1 176 ? 156.456 118.310 145.839 1.00 58.90  ? 176 ASP   D C    1 
ATOM   12350 O  O    . ASP   D 1 176 ? 157.473 118.769 145.303 1.00 58.90  ? 176 ASP   D O    1 
ATOM   12351 C  CB   . ASP   D 1 176 ? 157.881 117.108 147.517 1.00 58.90  ? 176 ASP   D CB   1 
ATOM   12352 C  CG   . ASP   D 1 176 ? 158.045 118.290 148.438 1.00 58.90  ? 176 ASP   D CG   1 
ATOM   12353 O  OD1  . ASP   D 1 176 ? 157.363 118.327 149.483 1.00 58.90  ? 176 ASP   D OD1  1 
ATOM   12354 O  OD2  . ASP   D 1 176 ? 158.846 119.187 148.115 1.00 58.90  ? 176 ASP   D OD2  1 
ATOM   12355 N  N    . PRO   D 1 177 ? 155.252 118.840 145.614 1.00 54.68  ? 177 PRO   D N    1 
ATOM   12356 C  CA   . PRO   D 1 177 ? 155.116 120.010 144.734 1.00 54.68  ? 177 PRO   D CA   1 
ATOM   12357 C  C    . PRO   D 1 177 ? 155.742 121.275 145.292 1.00 54.68  ? 177 PRO   D C    1 
ATOM   12358 O  O    . PRO   D 1 177 ? 155.959 122.221 144.525 1.00 54.68  ? 177 PRO   D O    1 
ATOM   12359 C  CB   . PRO   D 1 177 ? 153.596 120.165 144.587 1.00 54.68  ? 177 PRO   D CB   1 
ATOM   12360 C  CG   . PRO   D 1 177 ? 153.033 118.836 144.969 1.00 54.68  ? 177 PRO   D CG   1 
ATOM   12361 C  CD   . PRO   D 1 177 ? 153.945 118.309 146.025 1.00 54.68  ? 177 PRO   D CD   1 
ATOM   12362 N  N    . ALA   D 1 178 ? 156.039 121.325 146.591 1.00 57.58  ? 178 ALA   D N    1 
ATOM   12363 C  CA   . ALA   D 1 178 ? 156.633 122.523 147.176 1.00 57.58  ? 178 ALA   D CA   1 
ATOM   12364 C  C    . ALA   D 1 178 ? 158.040 122.752 146.642 1.00 57.58  ? 178 ALA   D C    1 
ATOM   12365 O  O    . ALA   D 1 178 ? 158.402 123.871 146.265 1.00 57.58  ? 178 ALA   D O    1 
ATOM   12366 C  CB   . ALA   D 1 178 ? 156.642 122.414 148.700 1.00 57.58  ? 178 ALA   D CB   1 
ATOM   12367 N  N    . ASN   D 1 179 ? 158.857 121.704 146.616 1.00 61.86  ? 179 ASN   D N    1 
ATOM   12368 C  CA   . ASN   D 1 179 ? 160.229 121.803 146.137 1.00 61.86  ? 179 ASN   D CA   1 
ATOM   12369 C  C    . ASN   D 1 179 ? 160.382 121.368 144.685 1.00 61.86  ? 179 ASN   D C    1 
ATOM   12370 O  O    . ASN   D 1 179 ? 161.514 121.261 144.205 1.00 61.86  ? 179 ASN   D O    1 
ATOM   12371 C  CB   . ASN   D 1 179 ? 161.158 120.978 147.032 1.00 61.86  ? 179 ASN   D CB   1 
ATOM   12372 C  CG   . ASN   D 1 179 ? 161.177 121.476 148.461 1.00 61.86  ? 179 ASN   D CG   1 
ATOM   12373 O  OD1  . ASN   D 1 179 ? 161.211 122.680 148.709 1.00 61.86  ? 179 ASN   D OD1  1 
ATOM   12374 N  ND2  . ASN   D 1 179 ? 161.143 120.549 149.413 1.00 61.86  ? 179 ASN   D ND2  1 
ATOM   12375 N  N    . ASP   D 1 180 ? 159.275 121.125 143.985 1.00 64.21  ? 180 ASP   D N    1 
ATOM   12376 C  CA   . ASP   D 1 180 ? 159.285 120.698 142.587 1.00 64.21  ? 180 ASP   D CA   1 
ATOM   12377 C  C    . ASP   D 1 180 ? 160.168 119.466 142.391 1.00 64.21  ? 180 ASP   D C    1 
ATOM   12378 O  O    . ASP   D 1 180 ? 160.999 119.403 141.482 1.00 64.21  ? 180 ASP   D O    1 
ATOM   12379 C  CB   . ASP   D 1 180 ? 159.724 121.840 141.672 1.00 64.21  ? 180 ASP   D CB   1 
ATOM   12380 C  CG   . ASP   D 1 180 ? 158.929 123.109 141.903 1.00 64.21  ? 180 ASP   D CG   1 
ATOM   12381 O  OD1  . ASP   D 1 180 ? 157.684 123.050 141.842 1.00 64.21  ? 180 ASP   D OD1  1 
ATOM   12382 O  OD2  . ASP   D 1 180 ? 159.549 124.163 142.161 1.00 64.21  ? 180 ASP   D OD2  1 
ATOM   12383 N  N    . THR   D 1 181 ? 159.986 118.475 143.259 1.00 65.66  ? 181 THR   D N    1 
ATOM   12384 C  CA   . THR   D 1 181 ? 160.768 117.250 143.205 1.00 65.66  ? 181 THR   D CA   1 
ATOM   12385 C  C    . THR   D 1 181 ? 159.859 116.061 143.476 1.00 65.66  ? 181 THR   D C    1 
ATOM   12386 O  O    . THR   D 1 181 ? 158.822 116.192 144.132 1.00 65.66  ? 181 THR   D O    1 
ATOM   12387 C  CB   . THR   D 1 181 ? 161.926 117.265 144.221 1.00 65.66  ? 181 THR   D CB   1 
ATOM   12388 O  OG1  . THR   D 1 181 ? 162.543 118.556 144.232 1.00 65.66  ? 181 THR   D OG1  1 
ATOM   12389 C  CG2  . THR   D 1 181 ? 162.977 116.232 143.852 1.00 65.66  ? 181 THR   D CG2  1 
ATOM   12390 N  N    . PHE   D 1 182 ? 160.252 114.902 142.949 1.00 61.68  ? 182 PHE   D N    1 
ATOM   12391 C  CA   . PHE   D 1 182 ? 159.573 113.647 143.247 1.00 61.68  ? 182 PHE   D CA   1 
ATOM   12392 C  C    . PHE   D 1 182 ? 160.514 112.486 142.956 1.00 61.68  ? 182 PHE   D C    1 
ATOM   12393 O  O    . PHE   D 1 182 ? 161.144 112.452 141.897 1.00 61.68  ? 182 PHE   D O    1 
ATOM   12394 C  CB   . PHE   D 1 182 ? 158.268 113.505 142.443 1.00 61.68  ? 182 PHE   D CB   1 
ATOM   12395 C  CG   . PHE   D 1 182 ? 158.430 113.684 140.960 1.00 61.68  ? 182 PHE   D CG   1 
ATOM   12396 C  CD1  . PHE   D 1 182 ? 158.725 112.606 140.145 1.00 61.68  ? 182 PHE   D CD1  1 
ATOM   12397 C  CD2  . PHE   D 1 182 ? 158.255 114.926 140.378 1.00 61.68  ? 182 PHE   D CD2  1 
ATOM   12398 C  CE1  . PHE   D 1 182 ? 158.867 112.771 138.787 1.00 61.68  ? 182 PHE   D CE1  1 
ATOM   12399 C  CE2  . PHE   D 1 182 ? 158.391 115.093 139.017 1.00 61.68  ? 182 PHE   D CE2  1 
ATOM   12400 C  CZ   . PHE   D 1 182 ? 158.695 114.016 138.223 1.00 61.68  ? 182 PHE   D CZ   1 
ATOM   12401 N  N    . ASP   D 1 183 ? 160.630 111.562 143.908 1.00 63.78  ? 183 ASP   D N    1 
ATOM   12402 C  CA   . ASP   D 1 183 ? 161.362 110.308 143.719 1.00 63.78  ? 183 ASP   D CA   1 
ATOM   12403 C  C    . ASP   D 1 183 ? 160.327 109.187 143.670 1.00 63.78  ? 183 ASP   D C    1 
ATOM   12404 O  O    . ASP   D 1 183 ? 159.841 108.723 144.699 1.00 63.78  ? 183 ASP   D O    1 
ATOM   12405 C  CB   . ASP   D 1 183 ? 162.383 110.088 144.825 1.00 63.78  ? 183 ASP   D CB   1 
ATOM   12406 C  CG   . ASP   D 1 183 ? 162.998 108.824 144.798 1.00 63.78  ? 183 ASP   D CG   1 
ATOM   12407 O  OD1  . ASP   D 1 183 ? 163.482 108.450 143.709 1.00 63.78  ? 183 ASP   D OD1  1 
ATOM   12408 O  OD2  . ASP   D 1 183 ? 163.043 108.141 145.831 1.00 63.78  ? 183 ASP   D OD2  1 
ATOM   12409 N  N    . ILE   D 1 184 ? 159.989 108.748 142.464 1.00 61.97  ? 184 ILE   D N    1 
ATOM   12410 C  CA   . ILE   D 1 184 ? 158.869 107.840 142.241 1.00 61.97  ? 184 ILE   D CA   1 
ATOM   12411 C  C    . ILE   D 1 184 ? 159.369 106.533 141.642 1.00 61.97  ? 184 ILE   D C    1 
ATOM   12412 O  O    . ILE   D 1 184 ? 160.215 106.532 140.740 1.00 61.97  ? 184 ILE   D O    1 
ATOM   12413 C  CB   . ILE   D 1 184 ? 157.809 108.489 141.330 1.00 61.97  ? 184 ILE   D CB   1 
ATOM   12414 C  CG1  . ILE   D 1 184 ? 157.191 109.696 142.034 1.00 61.97  ? 184 ILE   D CG1  1 
ATOM   12415 C  CG2  . ILE   D 1 184 ? 156.736 107.488 140.948 1.00 61.97  ? 184 ILE   D CG2  1 
ATOM   12416 C  CD1  . ILE   D 1 184 ? 156.087 110.345 141.251 1.00 61.97  ? 184 ILE   D CD1  1 
ATOM   12417 N  N    . ASP   D 1 185 ? 158.841 105.422 142.147 1.00 61.92  ? 185 ASP   D N    1 
ATOM   12418 C  CA   . ASP   D 1 185 ? 159.000 104.110 141.523 1.00 61.92  ? 185 ASP   D CA   1 
ATOM   12419 C  C    . ASP   D 1 185 ? 157.626 103.650 141.061 1.00 61.92  ? 185 ASP   D C    1 
ATOM   12420 O  O    . ASP   D 1 185 ? 156.808 103.202 141.885 1.00 61.92  ? 185 ASP   D O    1 
ATOM   12421 C  CB   . ASP   D 1 185 ? 159.610 103.099 142.491 1.00 61.92  ? 185 ASP   D CB   1 
ATOM   12422 C  CG   . ASP   D 1 185 ? 159.772 101.725 141.872 1.00 61.92  ? 185 ASP   D CG   1 
ATOM   12423 O  OD1  . ASP   D 1 185 ? 159.709 101.614 140.631 1.00 61.92  ? 185 ASP   D OD1  1 
ATOM   12424 O  OD2  . ASP   D 1 185 ? 159.957 100.750 142.630 1.00 61.92  ? 185 ASP   D OD2  1 
ATOM   12425 N  N    . PRO   D 1 186 ? 157.321 103.735 139.770 1.00 59.58  ? 186 PRO   D N    1 
ATOM   12426 C  CA   . PRO   D 1 186 ? 155.944 103.495 139.322 1.00 59.58  ? 186 PRO   D CA   1 
ATOM   12427 C  C    . PRO   D 1 186 ? 155.594 102.027 139.155 1.00 59.58  ? 186 PRO   D C    1 
ATOM   12428 O  O    . PRO   D 1 186 ? 155.033 101.635 138.127 1.00 59.58  ? 186 PRO   D O    1 
ATOM   12429 C  CB   . PRO   D 1 186 ? 155.893 104.228 137.978 1.00 59.58  ? 186 PRO   D CB   1 
ATOM   12430 C  CG   . PRO   D 1 186 ? 157.286 104.133 137.467 1.00 59.58  ? 186 PRO   D CG   1 
ATOM   12431 C  CD   . PRO   D 1 186 ? 158.193 104.177 138.670 1.00 59.58  ? 186 PRO   D CD   1 
ATOM   12432 N  N    . MET   D 1 187 ? 155.911 101.207 140.149 1.00 59.03  ? 187 MET   D N    1 
ATOM   12433 C  CA   . MET   D 1 187 ? 155.481 99.815  140.176 1.00 59.03  ? 187 MET   D CA   1 
ATOM   12434 C  C    . MET   D 1 187 ? 154.265 99.711  141.087 1.00 59.03  ? 187 MET   D C    1 
ATOM   12435 O  O    . MET   D 1 187 ? 154.343 100.053 142.271 1.00 59.03  ? 187 MET   D O    1 
ATOM   12436 C  CB   . MET   D 1 187 ? 156.605 98.900  140.654 1.00 59.03  ? 187 MET   D CB   1 
ATOM   12437 C  CG   . MET   D 1 187 ? 156.368 97.433  140.351 1.00 59.03  ? 187 MET   D CG   1 
ATOM   12438 S  SD   . MET   D 1 187 ? 156.356 96.415  141.837 1.00 59.03  ? 187 MET   D SD   1 
ATOM   12439 C  CE   . MET   D 1 187 ? 158.043 96.621  142.398 1.00 59.03  ? 187 MET   D CE   1 
ATOM   12440 N  N    . VAL   D 1 188 ? 153.150 99.242  140.539 1.00 51.18  ? 188 VAL   D N    1 
ATOM   12441 C  CA   . VAL   D 1 188 ? 151.882 99.249  141.261 1.00 51.18  ? 188 VAL   D CA   1 
ATOM   12442 C  C    . VAL   D 1 188 ? 151.873 98.107  142.270 1.00 51.18  ? 188 VAL   D C    1 
ATOM   12443 O  O    . VAL   D 1 188 ? 152.075 96.943  141.909 1.00 51.18  ? 188 VAL   D O    1 
ATOM   12444 C  CB   . VAL   D 1 188 ? 150.696 99.142  140.295 1.00 51.18  ? 188 VAL   D CB   1 
ATOM   12445 C  CG1  . VAL   D 1 188 ? 149.402 98.999  141.067 1.00 51.18  ? 188 VAL   D CG1  1 
ATOM   12446 C  CG2  . VAL   D 1 188 ? 150.645 100.359 139.391 1.00 51.18  ? 188 VAL   D CG2  1 
ATOM   12447 N  N    . VAL   D 1 189 ? 151.652 98.441  143.536 1.00 50.05  ? 189 VAL   D N    1 
ATOM   12448 C  CA   . VAL   D 1 189 ? 151.520 97.462  144.608 1.00 50.05  ? 189 VAL   D CA   1 
ATOM   12449 C  C    . VAL   D 1 189 ? 150.053 97.378  145.003 1.00 50.05  ? 189 VAL   D C    1 
ATOM   12450 O  O    . VAL   D 1 189 ? 149.398 98.406  145.212 1.00 50.05  ? 189 VAL   D O    1 
ATOM   12451 C  CB   . VAL   D 1 189 ? 152.399 97.835  145.813 1.00 50.05  ? 189 VAL   D CB   1 
ATOM   12452 C  CG1  . VAL   D 1 189 ? 152.120 96.908  146.979 1.00 50.05  ? 189 VAL   D CG1  1 
ATOM   12453 C  CG2  . VAL   D 1 189 ? 153.861 97.776  145.426 1.00 50.05  ? 189 VAL   D CG2  1 
ATOM   12454 N  N    . THR   D 1 190 ? 149.536 96.158  145.107 1.00 51.08  ? 190 THR   D N    1 
ATOM   12455 C  CA   . THR   D 1 190 ? 148.136 95.921  145.421 1.00 51.08  ? 190 THR   D CA   1 
ATOM   12456 C  C    . THR   D 1 190 ? 147.997 95.459  146.864 1.00 51.08  ? 190 THR   D C    1 
ATOM   12457 O  O    . THR   D 1 190 ? 148.722 94.568  147.315 1.00 51.08  ? 190 THR   D O    1 
ATOM   12458 C  CB   . THR   D 1 190 ? 147.535 94.873  144.480 1.00 51.08  ? 190 THR   D CB   1 
ATOM   12459 O  OG1  . THR   D 1 190 ? 147.738 95.276  143.121 1.00 51.08  ? 190 THR   D OG1  1 
ATOM   12460 C  CG2  . THR   D 1 190 ? 146.049 94.720  144.733 1.00 51.08  ? 190 THR   D CG2  1 
ATOM   12461 N  N    . ASP   D 1 191 ? 147.057 96.070  147.584 1.00 53.18  ? 191 ASP   D N    1 
ATOM   12462 C  CA   . ASP   D 1 191 ? 146.776 95.734  148.977 1.00 53.18  ? 191 ASP   D CA   1 
ATOM   12463 C  C    . ASP   D 1 191 ? 145.281 95.479  149.104 1.00 53.18  ? 191 ASP   D C    1 
ATOM   12464 O  O    . ASP   D 1 191 ? 144.480 96.414  149.013 1.00 53.18  ? 191 ASP   D O    1 
ATOM   12465 C  CB   . ASP   D 1 191 ? 147.223 96.854  149.916 1.00 53.18  ? 191 ASP   D CB   1 
ATOM   12466 C  CG   . ASP   D 1 191 ? 147.042 96.496  151.378 1.00 53.18  ? 191 ASP   D CG   1 
ATOM   12467 O  OD1  . ASP   D 1 191 ? 146.822 95.304  151.677 1.00 53.18  ? 191 ASP   D OD1  1 
ATOM   12468 O  OD2  . ASP   D 1 191 ? 147.116 97.408  152.227 1.00 53.18  ? 191 ASP   D OD2  1 
ATOM   12469 N  N    . CYS   D 1 192 ? 144.909 94.221  149.326 1.00 54.51  ? 192 CYS   D N    1 
ATOM   12470 C  CA   . CYS   D 1 192 ? 143.515 93.802  149.339 1.00 54.51  ? 192 CYS   D CA   1 
ATOM   12471 C  C    . CYS   D 1 192 ? 143.071 93.454  150.752 1.00 54.51  ? 192 CYS   D C    1 
ATOM   12472 O  O    . CYS   D 1 192 ? 143.830 92.865  151.527 1.00 54.51  ? 192 CYS   D O    1 
ATOM   12473 C  CB   . CYS   D 1 192 ? 143.296 92.596  148.424 1.00 54.51  ? 192 CYS   D CB   1 
ATOM   12474 S  SG   . CYS   D 1 192 ? 143.547 92.919  146.666 1.00 54.51  ? 192 CYS   D SG   1 
ATOM   12475 N  N    . ILE   D 1 193 ? 141.837 93.831  151.080 1.00 50.27  ? 193 ILE   D N    1 
ATOM   12476 C  CA   . ILE   D 1 193 ? 141.187 93.452  152.329 1.00 50.27  ? 193 ILE   D CA   1 
ATOM   12477 C  C    . ILE   D 1 193 ? 140.042 92.509  151.992 1.00 50.27  ? 193 ILE   D C    1 
ATOM   12478 O  O    . ILE   D 1 193 ? 139.239 92.794  151.095 1.00 50.27  ? 193 ILE   D O    1 
ATOM   12479 C  CB   . ILE   D 1 193 ? 140.680 94.681  153.101 1.00 50.27  ? 193 ILE   D CB   1 
ATOM   12480 C  CG1  . ILE   D 1 193 ? 141.842 95.613  153.439 1.00 50.27  ? 193 ILE   D CG1  1 
ATOM   12481 C  CG2  . ILE   D 1 193 ? 139.960 94.254  154.369 1.00 50.27  ? 193 ILE   D CG2  1 
ATOM   12482 C  CD1  . ILE   D 1 193 ? 141.430 96.831  154.230 1.00 50.27  ? 193 ILE   D CD1  1 
ATOM   12483 N  N    . GLN   D 1 194 ? 139.966 91.393  152.707 1.00 50.43  ? 194 GLN   D N    1 
ATOM   12484 C  CA   . GLN   D 1 194 ? 138.971 90.360  152.456 1.00 50.43  ? 194 GLN   D CA   1 
ATOM   12485 C  C    . GLN   D 1 194 ? 137.849 90.477  153.476 1.00 50.43  ? 194 GLN   D C    1 
ATOM   12486 O  O    . GLN   D 1 194 ? 138.104 90.536  154.682 1.00 50.43  ? 194 GLN   D O    1 
ATOM   12487 C  CB   . GLN   D 1 194 ? 139.602 88.967  152.519 1.00 50.43  ? 194 GLN   D CB   1 
ATOM   12488 C  CG   . GLN   D 1 194 ? 140.823 88.791  151.632 1.00 50.43  ? 194 GLN   D CG   1 
ATOM   12489 C  CD   . GLN   D 1 194 ? 140.516 88.971  150.157 1.00 50.43  ? 194 GLN   D CD   1 
ATOM   12490 O  OE1  . GLN   D 1 194 ? 139.373 88.831  149.724 1.00 50.43  ? 194 GLN   D OE1  1 
ATOM   12491 N  NE2  . GLN   D 1 194 ? 141.543 89.283  149.374 1.00 50.43  ? 194 GLN   D NE2  1 
ATOM   12492 N  N    . VAL   D 1 195 ? 136.612 90.514  152.988 1.00 49.31  ? 195 VAL   D N    1 
ATOM   12493 C  CA   . VAL   D 1 195 ? 135.431 90.643  153.831 1.00 49.31  ? 195 VAL   D CA   1 
ATOM   12494 C  C    . VAL   D 1 195 ? 134.581 89.396  153.645 1.00 49.31  ? 195 VAL   D C    1 
ATOM   12495 O  O    . VAL   D 1 195 ? 134.242 89.032  152.513 1.00 49.31  ? 195 VAL   D O    1 
ATOM   12496 C  CB   . VAL   D 1 195 ? 134.625 91.908  153.500 1.00 49.31  ? 195 VAL   D CB   1 
ATOM   12497 C  CG1  . VAL   D 1 195 ? 133.445 92.040  154.446 1.00 49.31  ? 195 VAL   D CG1  1 
ATOM   12498 C  CG2  . VAL   D 1 195 ? 135.514 93.133  153.576 1.00 49.31  ? 195 VAL   D CG2  1 
ATOM   12499 N  N    . ASP   D 1 196 ? 134.243 88.746  154.748 1.00 56.51  ? 196 ASP   D N    1 
ATOM   12500 C  CA   . ASP   D 1 196 ? 133.415 87.544  154.744 1.00 56.51  ? 196 ASP   D CA   1 
ATOM   12501 C  C    . ASP   D 1 196 ? 131.954 87.915  154.965 1.00 56.51  ? 196 ASP   D C    1 
ATOM   12502 O  O    . ASP   D 1 196 ? 131.657 88.710  155.864 1.00 56.51  ? 196 ASP   D O    1 
ATOM   12503 C  CB   . ASP   D 1 196 ? 133.861 86.584  155.834 1.00 56.51  ? 196 ASP   D CB   1 
ATOM   12504 C  CG   . ASP   D 1 196 ? 135.342 86.283  155.773 1.00 56.51  ? 196 ASP   D CG   1 
ATOM   12505 O  OD1  . ASP   D 1 196 ? 135.788 85.684  154.773 1.00 56.51  ? 196 ASP   D OD1  1 
ATOM   12506 O  OD2  . ASP   D 1 196 ? 136.063 86.659  156.719 1.00 56.51  ? 196 ASP   D OD2  1 
ATOM   12507 N  N    . PRO   D 1 197 ? 131.027 87.365  154.184 1.00 57.21  ? 197 PRO   D N    1 
ATOM   12508 C  CA   . PRO   D 1 197 ? 129.619 87.670  154.405 1.00 57.21  ? 197 PRO   D CA   1 
ATOM   12509 C  C    . PRO   D 1 197 ? 129.180 87.195  155.777 1.00 57.21  ? 197 PRO   D C    1 
ATOM   12510 O  O    . PRO   D 1 197 ? 129.710 86.203  156.310 1.00 57.21  ? 197 PRO   D O    1 
ATOM   12511 C  CB   . PRO   D 1 197 ? 128.910 86.897  153.285 1.00 57.21  ? 197 PRO   D CB   1 
ATOM   12512 C  CG   . PRO   D 1 197 ? 129.953 86.688  152.249 1.00 57.21  ? 197 PRO   D CG   1 
ATOM   12513 C  CD   . PRO   D 1 197 ? 131.228 86.512  153.003 1.00 57.21  ? 197 PRO   D CD   1 
ATOM   12514 N  N    . PRO   D 1 198 ? 128.210 87.877  156.385 1.00 64.98  ? 198 PRO   D N    1 
ATOM   12515 C  CA   . PRO   D 1 198 ? 127.761 87.476  157.724 1.00 64.98  ? 198 PRO   D CA   1 
ATOM   12516 C  C    . PRO   D 1 198 ? 127.183 86.071  157.722 1.00 64.98  ? 198 PRO   D C    1 
ATOM   12517 O  O    . PRO   D 1 198 ? 126.488 85.663  156.791 1.00 64.98  ? 198 PRO   D O    1 
ATOM   12518 C  CB   . PRO   D 1 198 ? 126.696 88.521  158.069 1.00 64.98  ? 198 PRO   D CB   1 
ATOM   12519 C  CG   . PRO   D 1 198 ? 126.231 89.033  156.754 1.00 64.98  ? 198 PRO   D CG   1 
ATOM   12520 C  CD   . PRO   D 1 198 ? 127.433 89.009  155.865 1.00 64.98  ? 198 PRO   D CD   1 
ATOM   12521 N  N    . GLU   D 1 199 ? 127.480 85.329  158.784 1.00 73.84  ? 199 GLU   D N    1 
ATOM   12522 C  CA   . GLU   D 1 199 ? 127.008 83.954  158.949 1.00 73.84  ? 199 GLU   D CA   1 
ATOM   12523 C  C    . GLU   D 1 199 ? 125.710 84.002  159.745 1.00 73.84  ? 199 GLU   D C    1 
ATOM   12524 O  O    . GLU   D 1 199 ? 125.702 83.957  160.974 1.00 73.84  ? 199 GLU   D O    1 
ATOM   12525 C  CB   . GLU   D 1 199 ? 128.073 83.105  159.631 1.00 73.84  ? 199 GLU   D CB   1 
ATOM   12526 C  CG   . GLU   D 1 199 ? 129.448 83.161  158.944 1.00 73.84  ? 199 GLU   D CG   1 
ATOM   12527 C  CD   . GLU   D 1 199 ? 130.549 82.463  159.733 1.00 73.84  ? 199 GLU   D CD   1 
ATOM   12528 O  OE1  . GLU   D 1 199 ? 130.249 81.857  160.782 1.00 73.84  ? 199 GLU   D OE1  1 
ATOM   12529 O  OE2  . GLU   D 1 199 ? 131.721 82.520  159.305 1.00 73.84  ? 199 GLU   D OE2  1 
ATOM   12530 N  N    . ARG   D 1 200 ? 124.591 84.105  159.032 1.00 70.11  ? 200 ARG   D N    1 
ATOM   12531 C  CA   . ARG   D 1 200 ? 123.305 84.170  159.692 1.00 70.11  ? 200 ARG   D CA   1 
ATOM   12532 C  C    . ARG   D 1 200 ? 122.392 83.057  159.194 1.00 70.11  ? 200 ARG   D C    1 
ATOM   12533 O  O    . ARG   D 1 200 ? 122.436 82.707  158.011 1.00 70.11  ? 200 ARG   D O    1 
ATOM   12534 C  CB   . ARG   D 1 200 ? 122.638 85.530  159.449 1.00 70.11  ? 200 ARG   D CB   1 
ATOM   12535 C  CG   . ARG   D 1 200 ? 122.562 85.947  157.990 1.00 70.11  ? 200 ARG   D CG   1 
ATOM   12536 C  CD   . ARG   D 1 200 ? 122.079 87.398  157.855 1.00 70.11  ? 200 ARG   D CD   1 
ATOM   12537 N  NE   . ARG   D 1 200 ? 120.770 87.473  157.213 1.00 70.11  ? 200 ARG   D NE   1 
ATOM   12538 C  CZ   . ARG   D 1 200 ? 120.091 88.591  157.003 1.00 70.11  ? 200 ARG   D CZ   1 
ATOM   12539 N  NH1  . ARG   D 1 200 ? 120.563 89.765  157.376 1.00 70.11  ? 200 ARG   D NH1  1 
ATOM   12540 N  NH2  . ARG   D 1 200 ? 118.918 88.531  156.376 1.00 70.11  ? 200 ARG   D NH2  1 
ATOM   12541 N  N    . PRO   D 1 201 ? 121.560 82.473  160.075 1.00 30.00  ? 201 PRO   D N    1 
ATOM   12542 C  CA   . PRO   D 1 201 ? 120.587 81.442  159.698 1.00 30.00  ? 201 PRO   D CA   1 
ATOM   12543 C  C    . PRO   D 1 201 ? 119.540 81.930  158.699 1.00 30.00  ? 201 PRO   D C    1 
ATOM   12544 O  O    . PRO   D 1 201 ? 118.730 82.791  159.051 1.00 30.00  ? 201 PRO   D O    1 
ATOM   12545 C  CB   . PRO   D 1 201 ? 119.918 81.085  161.032 1.00 30.00  ? 201 PRO   D CB   1 
ATOM   12546 C  CG   . PRO   D 1 201 ? 120.889 81.501  162.071 1.00 30.00  ? 201 PRO   D CG   1 
ATOM   12547 C  CD   . PRO   D 1 201 ? 121.534 82.738  161.523 1.00 30.00  ? 201 PRO   D CD   1 
ATOM   12548 N  N    . SER   D 1 217 ? 137.026 95.520  160.467 1.00 61.67  ? 217 SER   D N    1 
ATOM   12549 C  CA   . SER   D 1 217 ? 138.374 95.301  159.958 1.00 61.67  ? 217 SER   D CA   1 
ATOM   12550 C  C    . SER   D 1 217 ? 138.619 96.137  158.707 1.00 61.67  ? 217 SER   D C    1 
ATOM   12551 O  O    . SER   D 1 217 ? 139.685 96.728  158.545 1.00 61.67  ? 217 SER   D O    1 
ATOM   12552 C  CB   . SER   D 1 217 ? 138.602 93.819  159.658 1.00 61.67  ? 217 SER   D CB   1 
ATOM   12553 O  OG   . SER   D 1 217 ? 139.959 93.569  159.339 1.00 61.67  ? 217 SER   D OG   1 
ATOM   12554 N  N    . TYR   D 1 218 ? 137.621 96.190  157.826 1.00 54.60  ? 218 TYR   D N    1 
ATOM   12555 C  CA   . TYR   D 1 218 ? 137.726 97.003  156.624 1.00 54.60  ? 218 TYR   D CA   1 
ATOM   12556 C  C    . TYR   D 1 218 ? 137.602 98.493  156.910 1.00 54.60  ? 218 TYR   D C    1 
ATOM   12557 O  O    . TYR   D 1 218 ? 137.932 99.304  156.039 1.00 54.60  ? 218 TYR   D O    1 
ATOM   12558 C  CB   . TYR   D 1 218 ? 136.656 96.589  155.610 1.00 54.60  ? 218 TYR   D CB   1 
ATOM   12559 C  CG   . TYR   D 1 218 ? 135.250 96.946  156.029 1.00 54.60  ? 218 TYR   D CG   1 
ATOM   12560 C  CD1  . TYR   D 1 218 ? 134.514 96.103  156.849 1.00 54.60  ? 218 TYR   D CD1  1 
ATOM   12561 C  CD2  . TYR   D 1 218 ? 134.656 98.128  155.604 1.00 54.60  ? 218 TYR   D CD2  1 
ATOM   12562 C  CE1  . TYR   D 1 218 ? 133.231 96.427  157.235 1.00 54.60  ? 218 TYR   D CE1  1 
ATOM   12563 C  CE2  . TYR   D 1 218 ? 133.375 98.460  155.989 1.00 54.60  ? 218 TYR   D CE2  1 
ATOM   12564 C  CZ   . TYR   D 1 218 ? 132.667 97.605  156.803 1.00 54.60  ? 218 TYR   D CZ   1 
ATOM   12565 O  OH   . TYR   D 1 218 ? 131.389 97.930  157.187 1.00 54.60  ? 218 TYR   D OH   1 
ATOM   12566 N  N    . LYS   D 1 219 ? 137.140 98.871  158.101 1.00 55.63  ? 219 LYS   D N    1 
ATOM   12567 C  CA   . LYS   D 1 219 ? 137.004 100.271 158.475 1.00 55.63  ? 219 LYS   D CA   1 
ATOM   12568 C  C    . LYS   D 1 219 ? 138.308 100.881 158.971 1.00 55.63  ? 219 LYS   D C    1 
ATOM   12569 O  O    . LYS   D 1 219 ? 138.360 102.094 159.197 1.00 55.63  ? 219 LYS   D O    1 
ATOM   12570 C  CB   . LYS   D 1 219 ? 135.918 100.435 159.544 1.00 55.63  ? 219 LYS   D CB   1 
ATOM   12571 C  CG   . LYS   D 1 219 ? 134.501 100.311 159.003 1.00 55.63  ? 219 LYS   D CG   1 
ATOM   12572 C  CD   . LYS   D 1 219 ? 133.463 100.560 160.086 1.00 55.63  ? 219 LYS   D CD   1 
ATOM   12573 C  CE   . LYS   D 1 219 ? 132.069 100.702 159.494 1.00 55.63  ? 219 LYS   D CE   1 
ATOM   12574 N  NZ   . LYS   D 1 219 ? 131.961 101.909 158.630 1.00 55.63  ? 219 LYS   D NZ   1 
ATOM   12575 N  N    . ASN   D 1 220 ? 139.352 100.071 159.149 1.00 57.52  ? 220 ASN   D N    1 
ATOM   12576 C  CA   . ASN   D 1 220 ? 140.688 100.561 159.458 1.00 57.52  ? 220 ASN   D CA   1 
ATOM   12577 C  C    . ASN   D 1 220 ? 141.515 100.816 158.205 1.00 57.52  ? 220 ASN   D C    1 
ATOM   12578 O  O    . ASN   D 1 220 ? 142.751 100.766 158.258 1.00 57.52  ? 220 ASN   D O    1 
ATOM   12579 C  CB   . ASN   D 1 220 ? 141.405 99.577  160.382 1.00 57.52  ? 220 ASN   D CB   1 
ATOM   12580 C  CG   . ASN   D 1 220 ? 140.717 99.440  161.723 1.00 57.52  ? 220 ASN   D CG   1 
ATOM   12581 O  OD1  . ASN   D 1 220 ? 140.329 98.344  162.126 1.00 57.52  ? 220 ASN   D OD1  1 
ATOM   12582 N  ND2  . ASN   D 1 220 ? 140.555 100.558 162.421 1.00 57.52  ? 220 ASN   D ND2  1 
ATOM   12583 N  N    . LEU   D 1 221 ? 140.864 101.088 157.081 1.00 51.13  ? 221 LEU   D N    1 
ATOM   12584 C  CA   . LEU   D 1 221 ? 141.545 101.232 155.801 1.00 51.13  ? 221 LEU   D CA   1 
ATOM   12585 C  C    . LEU   D 1 221 ? 142.249 102.583 155.724 1.00 51.13  ? 221 LEU   D C    1 
ATOM   12586 O  O    . LEU   D 1 221 ? 141.607 103.631 155.841 1.00 51.13  ? 221 LEU   D O    1 
ATOM   12587 C  CB   . LEU   D 1 221 ? 140.537 101.083 154.663 1.00 51.13  ? 221 LEU   D CB   1 
ATOM   12588 C  CG   . LEU   D 1 221 ? 141.017 101.344 153.237 1.00 51.13  ? 221 LEU   D CG   1 
ATOM   12589 C  CD1  . LEU   D 1 221 ? 141.938 100.234 152.765 1.00 51.13  ? 221 LEU   D CD1  1 
ATOM   12590 C  CD2  . LEU   D 1 221 ? 139.833 101.500 152.303 1.00 51.13  ? 221 LEU   D CD2  1 
ATOM   12591 N  N    . THR   D 1 222 ? 143.568 102.558 155.546 1.00 49.96  ? 222 THR   D N    1 
ATOM   12592 C  CA   . THR   D 1 222 ? 144.336 103.750 155.219 1.00 49.96  ? 222 THR   D CA   1 
ATOM   12593 C  C    . THR   D 1 222 ? 144.595 103.767 153.719 1.00 49.96  ? 222 THR   D C    1 
ATOM   12594 O  O    . THR   D 1 222 ? 145.031 102.766 153.145 1.00 49.96  ? 222 THR   D O    1 
ATOM   12595 C  CB   . THR   D 1 222 ? 145.656 103.780 155.992 1.00 49.96  ? 222 THR   D CB   1 
ATOM   12596 O  OG1  . THR   D 1 222 ? 145.387 103.695 157.394 1.00 49.96  ? 222 THR   D OG1  1 
ATOM   12597 C  CG2  . THR   D 1 222 ? 146.407 105.068 155.712 1.00 49.96  ? 222 THR   D CG2  1 
ATOM   12598 N  N    . LEU   D 1 223 ? 144.332 104.907 153.087 1.00 45.78  ? 223 LEU   D N    1 
ATOM   12599 C  CA   . LEU   D 1 223 ? 144.145 104.928 151.643 1.00 45.78  ? 223 LEU   D CA   1 
ATOM   12600 C  C    . LEU   D 1 223 ? 145.364 105.402 150.856 1.00 45.78  ? 223 LEU   D C    1 
ATOM   12601 O  O    . LEU   D 1 223 ? 145.397 105.201 149.637 1.00 45.78  ? 223 LEU   D O    1 
ATOM   12602 C  CB   . LEU   D 1 223 ? 142.937 105.803 151.295 1.00 45.78  ? 223 LEU   D CB   1 
ATOM   12603 C  CG   . LEU   D 1 223 ? 142.031 105.312 150.168 1.00 45.78  ? 223 LEU   D CG   1 
ATOM   12604 C  CD1  . LEU   D 1 223 ? 141.873 103.808 150.216 1.00 45.78  ? 223 LEU   D CD1  1 
ATOM   12605 C  CD2  . LEU   D 1 223 ? 140.677 105.976 150.283 1.00 45.78  ? 223 LEU   D CD2  1 
ATOM   12606 N  N    . LYS   D 1 224 ? 146.358 106.013 151.505 1.00 45.49  ? 224 LYS   D N    1 
ATOM   12607 C  CA   . LYS   D 1 224 ? 147.594 106.437 150.841 1.00 45.49  ? 224 LYS   D CA   1 
ATOM   12608 C  C    . LYS   D 1 224 ? 147.292 107.339 149.642 1.00 45.49  ? 224 LYS   D C    1 
ATOM   12609 O  O    . LYS   D 1 224 ? 147.524 106.985 148.488 1.00 45.49  ? 224 LYS   D O    1 
ATOM   12610 C  CB   . LYS   D 1 224 ? 148.432 105.226 150.421 1.00 45.49  ? 224 LYS   D CB   1 
ATOM   12611 C  CG   . LYS   D 1 224 ? 149.054 104.462 151.570 1.00 45.49  ? 224 LYS   D CG   1 
ATOM   12612 C  CD   . LYS   D 1 224 ? 149.874 103.296 151.055 1.00 45.49  ? 224 LYS   D CD   1 
ATOM   12613 C  CE   . LYS   D 1 224 ? 150.811 102.768 152.125 1.00 45.49  ? 224 LYS   D CE   1 
ATOM   12614 N  NZ   . LYS   D 1 224 ? 150.079 102.310 153.335 1.00 45.49  ? 224 LYS   D NZ   1 
ATOM   12615 N  N    . PHE   D 1 225 ? 146.762 108.525 149.946 1.00 43.67  ? 225 PHE   D N    1 
ATOM   12616 C  CA   . PHE   D 1 225 ? 146.156 109.361 148.914 1.00 43.67  ? 225 PHE   D CA   1 
ATOM   12617 C  C    . PHE   D 1 225 ? 147.180 109.899 147.922 1.00 43.67  ? 225 PHE   D C    1 
ATOM   12618 O  O    . PHE   D 1 225 ? 146.881 110.027 146.729 1.00 43.67  ? 225 PHE   D O    1 
ATOM   12619 C  CB   . PHE   D 1 225 ? 145.394 110.512 149.563 1.00 43.67  ? 225 PHE   D CB   1 
ATOM   12620 C  CG   . PHE   D 1 225 ? 144.167 110.081 150.301 1.00 43.67  ? 225 PHE   D CG   1 
ATOM   12621 C  CD1  . PHE   D 1 225 ? 142.971 109.912 149.632 1.00 43.67  ? 225 PHE   D CD1  1 
ATOM   12622 C  CD2  . PHE   D 1 225 ? 144.208 109.842 151.662 1.00 43.67  ? 225 PHE   D CD2  1 
ATOM   12623 C  CE1  . PHE   D 1 225 ? 141.839 109.514 150.303 1.00 43.67  ? 225 PHE   D CE1  1 
ATOM   12624 C  CE2  . PHE   D 1 225 ? 143.077 109.443 152.339 1.00 43.67  ? 225 PHE   D CE2  1 
ATOM   12625 C  CZ   . PHE   D 1 225 ? 141.892 109.280 151.657 1.00 43.67  ? 225 PHE   D CZ   1 
ATOM   12626 N  N    . HIS   D 1 226 ? 148.385 110.235 148.386 1.00 48.14  ? 226 HIS   D N    1 
ATOM   12627 C  CA   . HIS   D 1 226 ? 149.317 110.949 147.521 1.00 48.14  ? 226 HIS   D CA   1 
ATOM   12628 C  C    . HIS   D 1 226 ? 149.856 110.085 146.387 1.00 48.14  ? 226 HIS   D C    1 
ATOM   12629 O  O    . HIS   D 1 226 ? 150.262 110.629 145.355 1.00 48.14  ? 226 HIS   D O    1 
ATOM   12630 C  CB   . HIS   D 1 226 ? 150.474 111.522 148.342 1.00 48.14  ? 226 HIS   D CB   1 
ATOM   12631 C  CG   . HIS   D 1 226 ? 151.326 110.484 148.998 1.00 48.14  ? 226 HIS   D CG   1 
ATOM   12632 N  ND1  . HIS   D 1 226 ? 150.929 109.796 150.124 1.00 48.14  ? 226 HIS   D ND1  1 
ATOM   12633 C  CD2  . HIS   D 1 226 ? 152.564 110.028 148.695 1.00 48.14  ? 226 HIS   D CD2  1 
ATOM   12634 C  CE1  . HIS   D 1 226 ? 151.882 108.954 150.481 1.00 48.14  ? 226 HIS   D CE1  1 
ATOM   12635 N  NE2  . HIS   D 1 226 ? 152.885 109.075 149.631 1.00 48.14  ? 226 HIS   D NE2  1 
ATOM   12636 N  N    . LYS   D 1 227 ? 149.866 108.761 146.546 1.00 46.13  ? 227 LYS   D N    1 
ATOM   12637 C  CA   . LYS   D 1 227 ? 150.332 107.859 145.499 1.00 46.13  ? 227 LYS   D CA   1 
ATOM   12638 C  C    . LYS   D 1 227 ? 149.286 106.814 145.126 1.00 46.13  ? 227 LYS   D C    1 
ATOM   12639 O  O    . LYS   D 1 227 ? 149.629 105.782 144.543 1.00 46.13  ? 227 LYS   D O    1 
ATOM   12640 C  CB   . LYS   D 1 227 ? 151.631 107.176 145.921 1.00 46.13  ? 227 LYS   D CB   1 
ATOM   12641 C  CG   . LYS   D 1 227 ? 151.507 106.327 147.168 1.00 46.13  ? 227 LYS   D CG   1 
ATOM   12642 C  CD   . LYS   D 1 227 ? 152.827 105.662 147.490 1.00 46.13  ? 227 LYS   D CD   1 
ATOM   12643 C  CE   . LYS   D 1 227 ? 152.747 104.862 148.771 1.00 46.13  ? 227 LYS   D CE   1 
ATOM   12644 N  NZ   . LYS   D 1 227 ? 154.029 104.165 149.048 1.00 46.13  ? 227 LYS   D NZ   1 
ATOM   12645 N  N    . LEU   D 1 228 ? 148.019 107.061 145.442 1.00 42.48  ? 228 LEU   D N    1 
ATOM   12646 C  CA   . LEU   D 1 228 ? 146.966 106.096 145.154 1.00 42.48  ? 228 LEU   D CA   1 
ATOM   12647 C  C    . LEU   D 1 228 ? 146.695 106.034 143.655 1.00 42.48  ? 228 LEU   D C    1 
ATOM   12648 O  O    . LEU   D 1 228 ? 146.613 107.067 142.987 1.00 42.48  ? 228 LEU   D O    1 
ATOM   12649 C  CB   . LEU   D 1 228 ? 145.694 106.477 145.905 1.00 42.48  ? 228 LEU   D CB   1 
ATOM   12650 C  CG   . LEU   D 1 228 ? 144.488 105.550 145.791 1.00 42.48  ? 228 LEU   D CG   1 
ATOM   12651 C  CD1  . LEU   D 1 228 ? 144.757 104.246 146.511 1.00 42.48  ? 228 LEU   D CD1  1 
ATOM   12652 C  CD2  . LEU   D 1 228 ? 143.250 106.231 146.345 1.00 42.48  ? 228 LEU   D CD2  1 
ATOM   12653 N  N    . VAL   D 1 229 ? 146.553 104.819 143.127 1.00 41.29  ? 229 VAL   D N    1 
ATOM   12654 C  CA   . VAL   D 1 229 ? 146.243 104.629 141.714 1.00 41.29  ? 229 VAL   D CA   1 
ATOM   12655 C  C    . VAL   D 1 229 ? 144.744 104.428 141.551 1.00 41.29  ? 229 VAL   D C    1 
ATOM   12656 O  O    . VAL   D 1 229 ? 144.077 105.198 140.851 1.00 41.29  ? 229 VAL   D O    1 
ATOM   12657 C  CB   . VAL   D 1 229 ? 147.025 103.448 141.116 1.00 41.29  ? 229 VAL   D CB   1 
ATOM   12658 C  CG1  . VAL   D 1 229 ? 146.698 103.299 139.644 1.00 41.29  ? 229 VAL   D CG1  1 
ATOM   12659 C  CG2  . VAL   D 1 229 ? 148.512 103.649 141.312 1.00 41.29  ? 229 VAL   D CG2  1 
ATOM   12660 N  N    . ASN   D 1 230 ? 144.204 103.389 142.185 1.00 39.48  ? 230 ASN   D N    1 
ATOM   12661 C  CA   . ASN   D 1 230 ? 142.764 103.180 142.202 1.00 39.48  ? 230 ASN   D CA   1 
ATOM   12662 C  C    . ASN   D 1 230 ? 142.402 102.305 143.391 1.00 39.48  ? 230 ASN   D C    1 
ATOM   12663 O  O    . ASN   D 1 230 ? 143.256 101.632 143.974 1.00 39.48  ? 230 ASN   D O    1 
ATOM   12664 C  CB   . ASN   D 1 230 ? 142.258 102.559 140.891 1.00 39.48  ? 230 ASN   D CB   1 
ATOM   12665 C  CG   . ASN   D 1 230 ? 142.963 101.260 140.537 1.00 39.48  ? 230 ASN   D CG   1 
ATOM   12666 O  OD1  . ASN   D 1 230 ? 143.313 100.464 141.404 1.00 39.48  ? 230 ASN   D OD1  1 
ATOM   12667 N  ND2  . ASN   D 1 230 ? 143.170 101.040 139.244 1.00 39.48  ? 230 ASN   D ND2  1 
ATOM   12668 N  N    . VAL   D 1 231 ? 141.123 102.338 143.753 1.00 38.82  ? 231 VAL   D N    1 
ATOM   12669 C  CA   . VAL   D 1 231 ? 140.549 101.447 144.752 1.00 38.82  ? 231 VAL   D CA   1 
ATOM   12670 C  C    . VAL   D 1 231 ? 139.389 100.710 144.102 1.00 38.82  ? 231 VAL   D C    1 
ATOM   12671 O  O    . VAL   D 1 231 ? 138.518 101.338 143.489 1.00 38.82  ? 231 VAL   D O    1 
ATOM   12672 C  CB   . VAL   D 1 231 ? 140.082 102.213 146.003 1.00 38.82  ? 231 VAL   D CB   1 
ATOM   12673 C  CG1  . VAL   D 1 231 ? 139.470 101.259 147.011 1.00 38.82  ? 231 VAL   D CG1  1 
ATOM   12674 C  CG2  . VAL   D 1 231 ? 141.241 102.967 146.620 1.00 38.82  ? 231 VAL   D CG2  1 
ATOM   12675 N  N    . THR   D 1 232 ? 139.375 99.386  144.232 1.00 40.26  ? 232 THR   D N    1 
ATOM   12676 C  CA   . THR   D 1 232 ? 138.365 98.562  143.588 1.00 40.26  ? 232 THR   D CA   1 
ATOM   12677 C  C    . THR   D 1 232 ? 137.728 97.624  144.601 1.00 40.26  ? 232 THR   D C    1 
ATOM   12678 O  O    . THR   D 1 232 ? 138.385 97.135  145.522 1.00 40.26  ? 232 THR   D O    1 
ATOM   12679 C  CB   . THR   D 1 232 ? 138.957 97.745  142.434 1.00 40.26  ? 232 THR   D CB   1 
ATOM   12680 O  OG1  . THR   D 1 232 ? 140.075 96.985  142.908 1.00 40.26  ? 232 THR   D OG1  1 
ATOM   12681 C  CG2  . THR   D 1 232 ? 139.413 98.659  141.310 1.00 40.26  ? 232 THR   D CG2  1 
ATOM   12682 N  N    . ILE   D 1 233 ? 136.432 97.381  144.419 1.00 39.93  ? 233 ILE   D N    1 
ATOM   12683 C  CA   . ILE   D 1 233 ? 135.662 96.466  145.252 1.00 39.93  ? 233 ILE   D CA   1 
ATOM   12684 C  C    . ILE   D 1 233 ? 135.115 95.368  144.350 1.00 39.93  ? 233 ILE   D C    1 
ATOM   12685 O  O    . ILE   D 1 233 ? 134.408 95.654  143.375 1.00 39.93  ? 233 ILE   D O    1 
ATOM   12686 C  CB   . ILE   D 1 233 ? 134.525 97.189  145.990 1.00 39.93  ? 233 ILE   D CB   1 
ATOM   12687 C  CG1  . ILE   D 1 233 ? 135.093 98.245  146.939 1.00 39.93  ? 233 ILE   D CG1  1 
ATOM   12688 C  CG2  . ILE   D 1 233 ? 133.667 96.202  146.748 1.00 39.93  ? 233 ILE   D CG2  1 
ATOM   12689 C  CD1  . ILE   D 1 233 ? 134.043 98.969  147.743 1.00 39.93  ? 233 ILE   D CD1  1 
ATOM   12690 N  N    . HIS   D 1 234 ? 135.435 94.117  144.674 1.00 43.76  ? 234 HIS   D N    1 
ATOM   12691 C  CA   . HIS   D 1 234 ? 135.018 92.964  143.887 1.00 43.76  ? 234 HIS   D CA   1 
ATOM   12692 C  C    . HIS   D 1 234 ? 134.145 92.056  144.738 1.00 43.76  ? 234 HIS   D C    1 
ATOM   12693 O  O    . HIS   D 1 234 ? 134.549 91.652  145.831 1.00 43.76  ? 234 HIS   D O    1 
ATOM   12694 C  CB   . HIS   D 1 234 ? 136.223 92.164  143.377 1.00 43.76  ? 234 HIS   D CB   1 
ATOM   12695 C  CG   . HIS   D 1 234 ? 137.350 93.005  142.862 1.00 43.76  ? 234 HIS   D CG   1 
ATOM   12696 N  ND1  . HIS   D 1 234 ? 137.585 93.192  141.518 1.00 43.76  ? 234 HIS   D ND1  1 
ATOM   12697 C  CD2  . HIS   D 1 234 ? 138.324 93.684  143.512 1.00 43.76  ? 234 HIS   D CD2  1 
ATOM   12698 C  CE1  . HIS   D 1 234 ? 138.648 93.960  141.361 1.00 43.76  ? 234 HIS   D CE1  1 
ATOM   12699 N  NE2  . HIS   D 1 234 ? 139.115 94.274  142.557 1.00 43.76  ? 234 HIS   D NE2  1 
ATOM   12700 N  N    . PHE   D 1 235 ? 132.958 91.725  144.233 1.00 40.65  ? 235 PHE   D N    1 
ATOM   12701 C  CA   . PHE   D 1 235 ? 132.133 90.700  144.858 1.00 40.65  ? 235 PHE   D CA   1 
ATOM   12702 C  C    . PHE   D 1 235 ? 131.171 90.144  143.819 1.00 40.65  ? 235 PHE   D C    1 
ATOM   12703 O  O    . PHE   D 1 235 ? 130.917 90.766  142.785 1.00 40.65  ? 235 PHE   D O    1 
ATOM   12704 C  CB   . PHE   D 1 235 ? 131.376 91.234  146.082 1.00 40.65  ? 235 PHE   D CB   1 
ATOM   12705 C  CG   . PHE   D 1 235 ? 130.433 92.361  145.780 1.00 40.65  ? 235 PHE   D CG   1 
ATOM   12706 C  CD1  . PHE   D 1 235 ? 129.114 92.111  145.453 1.00 40.65  ? 235 PHE   D CD1  1 
ATOM   12707 C  CD2  . PHE   D 1 235 ? 130.861 93.674  145.846 1.00 40.65  ? 235 PHE   D CD2  1 
ATOM   12708 C  CE1  . PHE   D 1 235 ? 128.248 93.144  145.183 1.00 40.65  ? 235 PHE   D CE1  1 
ATOM   12709 C  CE2  . PHE   D 1 235 ? 129.997 94.712  145.577 1.00 40.65  ? 235 PHE   D CE2  1 
ATOM   12710 C  CZ   . PHE   D 1 235 ? 128.689 94.445  145.246 1.00 40.65  ? 235 PHE   D CZ   1 
ATOM   12711 N  N    . ARG   D 1 236 ? 130.638 88.960  144.113 1.00 45.81  ? 236 ARG   D N    1 
ATOM   12712 C  CA   . ARG   D 1 236 ? 129.743 88.246  143.214 1.00 45.81  ? 236 ARG   D CA   1 
ATOM   12713 C  C    . ARG   D 1 236 ? 128.427 87.951  143.916 1.00 45.81  ? 236 ARG   D C    1 
ATOM   12714 O  O    . ARG   D 1 236 ? 128.401 87.672  145.118 1.00 45.81  ? 236 ARG   D O    1 
ATOM   12715 C  CB   . ARG   D 1 236 ? 130.370 86.939  142.732 1.00 45.81  ? 236 ARG   D CB   1 
ATOM   12716 C  CG   . ARG   D 1 236 ? 131.596 87.117  141.866 1.00 45.81  ? 236 ARG   D CG   1 
ATOM   12717 C  CD   . ARG   D 1 236 ? 132.470 85.885  141.943 1.00 45.81  ? 236 ARG   D CD   1 
ATOM   12718 N  NE   . ARG   D 1 236 ? 132.860 85.612  143.320 1.00 45.81  ? 236 ARG   D NE   1 
ATOM   12719 C  CZ   . ARG   D 1 236 ? 133.657 84.623  143.694 1.00 45.81  ? 236 ARG   D CZ   1 
ATOM   12720 N  NH1  . ARG   D 1 236 ? 134.169 83.778  142.815 1.00 45.81  ? 236 ARG   D NH1  1 
ATOM   12721 N  NH2  . ARG   D 1 236 ? 133.951 84.479  144.982 1.00 45.81  ? 236 ARG   D NH2  1 
ATOM   12722 N  N    . LEU   D 1 237 ? 127.336 88.014  143.156 1.00 42.36  ? 237 LEU   D N    1 
ATOM   12723 C  CA   . LEU   D 1 237 ? 125.998 87.766  143.669 1.00 42.36  ? 237 LEU   D CA   1 
ATOM   12724 C  C    . LEU   D 1 237 ? 125.266 86.811  142.739 1.00 42.36  ? 237 LEU   D C    1 
ATOM   12725 O  O    . LEU   D 1 237 ? 125.325 86.957  141.515 1.00 42.36  ? 237 LEU   D O    1 
ATOM   12726 C  CB   . LEU   D 1 237 ? 125.201 89.067  143.801 1.00 42.36  ? 237 LEU   D CB   1 
ATOM   12727 C  CG   . LEU   D 1 237 ? 125.734 90.112  144.780 1.00 42.36  ? 237 LEU   D CG   1 
ATOM   12728 C  CD1  . LEU   D 1 237 ? 124.973 91.412  144.630 1.00 42.36  ? 237 LEU   D CD1  1 
ATOM   12729 C  CD2  . LEU   D 1 237 ? 125.640 89.598  146.203 1.00 42.36  ? 237 LEU   D CD2  1 
ATOM   12730 N  N    . LYS   D 1 238 ? 124.578 85.838  143.325 1.00 45.34  ? 238 LYS   D N    1 
ATOM   12731 C  CA   . LYS   D 1 238 ? 123.782 84.880  142.573 1.00 45.34  ? 238 LYS   D CA   1 
ATOM   12732 C  C    . LYS   D 1 238 ? 122.301 85.199  142.724 1.00 45.34  ? 238 LYS   D C    1 
ATOM   12733 O  O    . LYS   D 1 238 ? 121.833 85.523  143.819 1.00 45.34  ? 238 LYS   D O    1 
ATOM   12734 C  CB   . LYS   D 1 238 ? 124.054 83.450  143.039 1.00 45.34  ? 238 LYS   D CB   1 
ATOM   12735 C  CG   . LYS   D 1 238 ? 125.391 82.900  142.587 1.00 45.34  ? 238 LYS   D CG   1 
ATOM   12736 C  CD   . LYS   D 1 238 ? 125.562 81.449  142.996 1.00 45.34  ? 238 LYS   D CD   1 
ATOM   12737 C  CE   . LYS   D 1 238 ? 125.640 81.308  144.503 1.00 45.34  ? 238 LYS   D CE   1 
ATOM   12738 N  NZ   . LYS   D 1 238 ? 125.851 79.895  144.911 1.00 45.34  ? 238 LYS   D NZ   1 
ATOM   12739 N  N    . THR   D 1 239 ? 121.569 85.093  141.621 1.00 46.08  ? 239 THR   D N    1 
ATOM   12740 C  CA   . THR   D 1 239 ? 120.143 85.379  141.619 1.00 46.08  ? 239 THR   D CA   1 
ATOM   12741 C  C    . THR   D 1 239 ? 119.499 84.571  140.505 1.00 46.08  ? 239 THR   D C    1 
ATOM   12742 O  O    . THR   D 1 239 ? 120.181 84.047  139.622 1.00 46.08  ? 239 THR   D O    1 
ATOM   12743 C  CB   . THR   D 1 239 ? 119.865 86.875  141.440 1.00 46.08  ? 239 THR   D CB   1 
ATOM   12744 O  OG1  . THR   D 1 239 ? 118.453 87.112  141.491 1.00 46.08  ? 239 THR   D OG1  1 
ATOM   12745 C  CG2  . THR   D 1 239 ? 120.404 87.360  140.111 1.00 46.08  ? 239 THR   D CG2  1 
ATOM   12746 N  N    . ILE   D 1 240 ? 118.175 84.472  140.564 1.00 47.21  ? 240 ILE   D N    1 
ATOM   12747 C  CA   . ILE   D 1 240 ? 117.401 83.664  139.630 1.00 47.21  ? 240 ILE   D CA   1 
ATOM   12748 C  C    . ILE   D 1 240 ? 116.488 84.584  138.836 1.00 47.21  ? 240 ILE   D C    1 
ATOM   12749 O  O    . ILE   D 1 240 ? 115.788 85.424  139.415 1.00 47.21  ? 240 ILE   D O    1 
ATOM   12750 C  CB   . ILE   D 1 240 ? 116.589 82.581  140.364 1.00 47.21  ? 240 ILE   D CB   1 
ATOM   12751 C  CG1  . ILE   D 1 240 ? 117.514 81.718  141.218 1.00 47.21  ? 240 ILE   D CG1  1 
ATOM   12752 C  CG2  . ILE   D 1 240 ? 115.859 81.713  139.377 1.00 47.21  ? 240 ILE   D CG2  1 
ATOM   12753 C  CD1  . ILE   D 1 240 ? 116.829 80.524  141.831 1.00 47.21  ? 240 ILE   D CD1  1 
ATOM   12754 N  N    . ASN   D 1 241 ? 116.497 84.429  137.512 1.00 44.81  ? 241 ASN   D N    1 
ATOM   12755 C  CA   . ASN   D 1 241 ? 115.683 85.255  136.622 1.00 44.81  ? 241 ASN   D CA   1 
ATOM   12756 C  C    . ASN   D 1 241 ? 114.269 84.684  136.594 1.00 44.81  ? 241 ASN   D C    1 
ATOM   12757 O  O    . ASN   D 1 241 ? 113.890 83.903  135.718 1.00 44.81  ? 241 ASN   D O    1 
ATOM   12758 C  CB   . ASN   D 1 241 ? 116.293 85.314  135.229 1.00 44.81  ? 241 ASN   D CB   1 
ATOM   12759 C  CG   . ASN   D 1 241 ? 115.542 86.245  134.301 1.00 44.81  ? 241 ASN   D CG   1 
ATOM   12760 O  OD1  . ASN   D 1 241 ? 114.746 87.071  134.744 1.00 44.81  ? 241 ASN   D OD1  1 
ATOM   12761 N  ND2  . ASN   D 1 241 ? 115.797 86.120  133.006 1.00 44.81  ? 241 ASN   D ND2  1 
ATOM   12762 N  N    . LEU   D 1 242 ? 113.473 85.089  137.586 1.00 45.89  ? 242 LEU   D N    1 
ATOM   12763 C  CA   . LEU   D 1 242 ? 112.108 84.589  137.691 1.00 45.89  ? 242 LEU   D CA   1 
ATOM   12764 C  C    . LEU   D 1 242 ? 111.196 85.141  136.608 1.00 45.89  ? 242 LEU   D C    1 
ATOM   12765 O  O    . LEU   D 1 242 ? 110.143 84.550  136.349 1.00 45.89  ? 242 LEU   D O    1 
ATOM   12766 C  CB   . LEU   D 1 242 ? 111.527 84.917  139.065 1.00 45.89  ? 242 LEU   D CB   1 
ATOM   12767 C  CG   . LEU   D 1 242 ? 112.201 84.232  140.251 1.00 45.89  ? 242 LEU   D CG   1 
ATOM   12768 C  CD1  . LEU   D 1 242 ? 111.388 84.428  141.516 1.00 45.89  ? 242 LEU   D CD1  1 
ATOM   12769 C  CD2  . LEU   D 1 242 ? 112.397 82.761  139.959 1.00 45.89  ? 242 LEU   D CD2  1 
ATOM   12770 N  N    . GLN   D 1 243 ? 111.558 86.260  135.978 1.00 46.91  ? 243 GLN   D N    1 
ATOM   12771 C  CA   . GLN   D 1 243 ? 110.724 86.784  134.905 1.00 46.91  ? 243 GLN   D CA   1 
ATOM   12772 C  C    . GLN   D 1 243 ? 110.722 85.873  133.687 1.00 46.91  ? 243 GLN   D C    1 
ATOM   12773 O  O    . GLN   D 1 243 ? 109.827 85.988  132.845 1.00 46.91  ? 243 GLN   D O    1 
ATOM   12774 C  CB   . GLN   D 1 243 ? 111.174 88.185  134.496 1.00 46.91  ? 243 GLN   D CB   1 
ATOM   12775 C  CG   . GLN   D 1 243 ? 110.109 88.943  133.720 1.00 46.91  ? 243 GLN   D CG   1 
ATOM   12776 C  CD   . GLN   D 1 243 ? 110.613 90.246  133.151 1.00 46.91  ? 243 GLN   D CD   1 
ATOM   12777 O  OE1  . GLN   D 1 243 ? 111.816 90.497  133.111 1.00 46.91  ? 243 GLN   D OE1  1 
ATOM   12778 N  NE2  . GLN   D 1 243 ? 109.691 91.090  132.705 1.00 46.91  ? 243 GLN   D NE2  1 
ATOM   12779 N  N    . SER   D 1 244 ? 111.683 84.957  133.581 1.00 52.87  ? 244 SER   D N    1 
ATOM   12780 C  CA   . SER   D 1 244 ? 111.633 83.974  132.508 1.00 52.87  ? 244 SER   D CA   1 
ATOM   12781 C  C    . SER   D 1 244 ? 110.674 82.865  132.907 1.00 52.87  ? 244 SER   D C    1 
ATOM   12782 O  O    . SER   D 1 244 ? 111.014 81.681  132.855 1.00 52.87  ? 244 SER   D O    1 
ATOM   12783 C  CB   . SER   D 1 244 ? 113.023 83.407  132.215 1.00 52.87  ? 244 SER   D CB   1 
ATOM   12784 O  OG   . SER   D 1 244 ? 112.958 82.393  131.230 1.00 52.87  ? 244 SER   D OG   1 
ATOM   12785 N  N    . LEU   D 1 245 ? 109.470 83.257  133.317 1.00 53.05  ? 245 LEU   D N    1 
ATOM   12786 C  CA   . LEU   D 1 245 ? 108.398 82.325  133.637 1.00 53.05  ? 245 LEU   D CA   1 
ATOM   12787 C  C    . LEU   D 1 245 ? 107.066 82.711  133.019 1.00 53.05  ? 245 LEU   D C    1 
ATOM   12788 O  O    . LEU   D 1 245 ? 106.205 81.838  132.868 1.00 53.05  ? 245 LEU   D O    1 
ATOM   12789 C  CB   . LEU   D 1 245 ? 108.230 82.203  135.156 1.00 53.05  ? 245 LEU   D CB   1 
ATOM   12790 C  CG   . LEU   D 1 245 ? 107.646 80.899  135.689 1.00 53.05  ? 245 LEU   D CG   1 
ATOM   12791 C  CD1  . LEU   D 1 245 ? 108.472 79.725  135.207 1.00 53.05  ? 245 LEU   D CD1  1 
ATOM   12792 C  CD2  . LEU   D 1 245 ? 107.602 80.929  137.204 1.00 53.05  ? 245 LEU   D CD2  1 
ATOM   12793 N  N    . ILE   D 1 246 ? 106.855 83.982  132.662 1.00 57.53  ? 246 ILE   D N    1 
ATOM   12794 C  CA   . ILE   D 1 246 ? 105.702 84.349  131.854 1.00 57.53  ? 246 ILE   D CA   1 
ATOM   12795 C  C    . ILE   D 1 246 ? 105.853 83.843  130.428 1.00 57.53  ? 246 ILE   D C    1 
ATOM   12796 O  O    . ILE   D 1 246 ? 104.856 83.714  129.710 1.00 57.53  ? 246 ILE   D O    1 
ATOM   12797 C  CB   . ILE   D 1 246 ? 105.488 85.874  131.863 1.00 57.53  ? 246 ILE   D CB   1 
ATOM   12798 C  CG1  . ILE   D 1 246 ? 106.635 86.579  131.139 1.00 57.53  ? 246 ILE   D CG1  1 
ATOM   12799 C  CG2  . ILE   D 1 246 ? 105.361 86.391  133.286 1.00 57.53  ? 246 ILE   D CG2  1 
ATOM   12800 C  CD1  . ILE   D 1 246 ? 106.504 88.084  131.109 1.00 57.53  ? 246 ILE   D CD1  1 
ATOM   12801 N  N    . ASN   D 1 247 ? 107.081 83.553  129.999 1.00 59.14  ? 247 ASN   D N    1 
ATOM   12802 C  CA   . ASN   D 1 247 ? 107.353 83.014  128.675 1.00 59.14  ? 247 ASN   D CA   1 
ATOM   12803 C  C    . ASN   D 1 247 ? 107.423 81.494  128.669 1.00 59.14  ? 247 ASN   D C    1 
ATOM   12804 O  O    . ASN   D 1 247 ? 107.645 80.903  127.608 1.00 59.14  ? 247 ASN   D O    1 
ATOM   12805 C  CB   . ASN   D 1 247 ? 108.660 83.596  128.128 1.00 59.14  ? 247 ASN   D CB   1 
ATOM   12806 C  CG   . ASN   D 1 247 ? 108.622 83.804  126.628 1.00 59.14  ? 247 ASN   D CG   1 
ATOM   12807 O  OD1  . ASN   D 1 247 ? 107.555 83.984  126.045 1.00 59.14  ? 247 ASN   D OD1  1 
ATOM   12808 N  ND2  . ASN   D 1 247 ? 109.789 83.783  125.994 1.00 59.14  ? 247 ASN   D ND2  1 
ATOM   12809 N  N    . ASN   D 1 248 ? 107.231 80.853  129.822 1.00 64.15  ? 248 ASN   D N    1 
ATOM   12810 C  CA   . ASN   D 1 248 ? 107.194 79.398  129.942 1.00 64.15  ? 248 ASN   D CA   1 
ATOM   12811 C  C    . ASN   D 1 248 ? 108.502 78.783  129.432 1.00 64.15  ? 248 ASN   D C    1 
ATOM   12812 O  O    . ASN   D 1 248 ? 108.531 77.972  128.506 1.00 64.15  ? 248 ASN   D O    1 
ATOM   12813 C  CB   . ASN   D 1 248 ? 105.984 78.835  129.189 1.00 64.15  ? 248 ASN   D CB   1 
ATOM   12814 C  CG   . ASN   D 1 248 ? 105.221 77.807  129.993 1.00 64.15  ? 248 ASN   D CG   1 
ATOM   12815 O  OD1  . ASN   D 1 248 ? 105.808 76.969  130.672 1.00 64.15  ? 248 ASN   D OD1  1 
ATOM   12816 N  ND2  . ASN   D 1 248 ? 103.896 77.865  129.916 1.00 64.15  ? 248 ASN   D ND2  1 
ATOM   12817 N  N    . GLU   D 1 249 ? 109.593 79.199  130.075 1.00 60.64  ? 249 GLU   D N    1 
ATOM   12818 C  CA   . GLU   D 1 249 ? 110.923 78.760  129.685 1.00 60.64  ? 249 GLU   D CA   1 
ATOM   12819 C  C    . GLU   D 1 249 ? 111.768 78.222  130.831 1.00 60.64  ? 249 GLU   D C    1 
ATOM   12820 O  O    . GLU   D 1 249 ? 112.866 77.726  130.568 1.00 60.64  ? 249 GLU   D O    1 
ATOM   12821 C  CB   . GLU   D 1 249 ? 111.699 79.909  129.036 1.00 60.64  ? 249 GLU   D CB   1 
ATOM   12822 C  CG   . GLU   D 1 249 ? 111.012 80.596  127.888 1.00 60.64  ? 249 GLU   D CG   1 
ATOM   12823 C  CD   . GLU   D 1 249 ? 111.803 81.791  127.419 1.00 60.64  ? 249 GLU   D CD   1 
ATOM   12824 O  OE1  . GLU   D 1 249 ? 112.696 82.236  128.173 1.00 60.64  ? 249 GLU   D OE1  1 
ATOM   12825 O  OE2  . GLU   D 1 249 ? 111.544 82.281  126.302 1.00 60.64  ? 249 GLU   D OE2  1 
ATOM   12826 N  N    . ILE   D 1 250 ? 111.292 78.308  132.073 1.00 58.90  ? 250 ILE   D N    1 
ATOM   12827 C  CA   . ILE   D 1 250 ? 112.009 77.972  133.304 1.00 58.90  ? 250 ILE   D CA   1 
ATOM   12828 C  C    . ILE   D 1 250 ? 112.982 79.102  133.633 1.00 58.90  ? 250 ILE   D C    1 
ATOM   12829 O  O    . ILE   D 1 250 ? 113.527 79.733  132.722 1.00 58.90  ? 250 ILE   D O    1 
ATOM   12830 C  CB   . ILE   D 1 250 ? 112.736 76.617  133.192 1.00 58.90  ? 250 ILE   D CB   1 
ATOM   12831 C  CG1  . ILE   D 1 250 ? 111.762 75.504  132.780 1.00 58.90  ? 250 ILE   D CG1  1 
ATOM   12832 C  CG2  . ILE   D 1 250 ? 113.432 76.243  134.491 1.00 58.90  ? 250 ILE   D CG2  1 
ATOM   12833 C  CD1  . ILE   D 1 250 ? 110.923 74.992  133.906 1.00 58.90  ? 250 ILE   D CD1  1 
ATOM   12834 N  N    . PRO   D 1 251 ? 113.224 79.397  134.923 1.00 54.98  ? 251 PRO   D N    1 
ATOM   12835 C  CA   . PRO   D 1 251 ? 114.201 80.434  135.290 1.00 54.98  ? 251 PRO   D CA   1 
ATOM   12836 C  C    . PRO   D 1 251 ? 115.643 79.961  135.289 1.00 54.98  ? 251 PRO   D C    1 
ATOM   12837 O  O    . PRO   D 1 251 ? 115.953 78.924  135.870 1.00 54.98  ? 251 PRO   D O    1 
ATOM   12838 C  CB   . PRO   D 1 251 ? 113.766 80.836  136.708 1.00 54.98  ? 251 PRO   D CB   1 
ATOM   12839 C  CG   . PRO   D 1 251 ? 112.345 80.448  136.799 1.00 54.98  ? 251 PRO   D CG   1 
ATOM   12840 C  CD   . PRO   D 1 251 ? 112.226 79.195  135.984 1.00 54.98  ? 251 PRO   D CD   1 
ATOM   12841 N  N    . ASP   D 1 252 ? 116.534 80.721  134.667 1.00 55.14  ? 252 ASP   D N    1 
ATOM   12842 C  CA   . ASP   D 1 252 ? 117.950 80.406  134.754 1.00 55.14  ? 252 ASP   D CA   1 
ATOM   12843 C  C    . ASP   D 1 252 ? 118.564 81.014  136.015 1.00 55.14  ? 252 ASP   D C    1 
ATOM   12844 O  O    . ASP   D 1 252 ? 117.997 81.904  136.652 1.00 55.14  ? 252 ASP   D O    1 
ATOM   12845 C  CB   . ASP   D 1 252 ? 118.696 80.905  133.519 1.00 55.14  ? 252 ASP   D CB   1 
ATOM   12846 C  CG   . ASP   D 1 252 ? 118.779 79.860  132.432 1.00 55.14  ? 252 ASP   D CG   1 
ATOM   12847 O  OD1  . ASP   D 1 252 ? 119.173 78.711  132.738 1.00 55.14  ? 252 ASP   D OD1  1 
ATOM   12848 O  OD2  . ASP   D 1 252 ? 118.452 80.181  131.272 1.00 55.14  ? 252 ASP   D OD2  1 
ATOM   12849 N  N    . CYS   D 1 253 ? 119.740 80.510  136.372 1.00 53.67  ? 253 CYS   D N    1 
ATOM   12850 C  CA   . CYS   D 1 253 ? 120.500 80.992  137.516 1.00 53.67  ? 253 CYS   D CA   1 
ATOM   12851 C  C    . CYS   D 1 253 ? 121.629 81.889  137.030 1.00 53.67  ? 253 CYS   D C    1 
ATOM   12852 O  O    . CYS   D 1 253 ? 122.476 81.457  136.243 1.00 53.67  ? 253 CYS   D O    1 
ATOM   12853 C  CB   . CYS   D 1 253 ? 121.045 79.820  138.332 1.00 53.67  ? 253 CYS   D CB   1 
ATOM   12854 S  SG   . CYS   D 1 253 ? 119.803 79.083  139.408 1.00 53.67  ? 253 CYS   D SG   1 
ATOM   12855 N  N    . TYR   D 1 254 ? 121.644 83.130  137.503 1.00 44.69  ? 254 TYR   D N    1 
ATOM   12856 C  CA   . TYR   D 1 254 ? 122.614 84.131  137.091 1.00 44.69  ? 254 TYR   D CA   1 
ATOM   12857 C  C    . TYR   D 1 254 ? 123.623 84.376  138.203 1.00 44.69  ? 254 TYR   D C    1 
ATOM   12858 O  O    . TYR   D 1 254 ? 123.325 84.195  139.384 1.00 44.69  ? 254 TYR   D O    1 
ATOM   12859 C  CB   . TYR   D 1 254 ? 121.928 85.452  136.737 1.00 44.69  ? 254 TYR   D CB   1 
ATOM   12860 C  CG   . TYR   D 1 254 ? 121.208 85.456  135.415 1.00 44.69  ? 254 TYR   D CG   1 
ATOM   12861 C  CD1  . TYR   D 1 254 ? 120.212 84.531  135.138 1.00 44.69  ? 254 TYR   D CD1  1 
ATOM   12862 C  CD2  . TYR   D 1 254 ? 121.506 86.405  134.451 1.00 44.69  ? 254 TYR   D CD2  1 
ATOM   12863 C  CE1  . TYR   D 1 254 ? 119.550 84.542  133.931 1.00 44.69  ? 254 TYR   D CE1  1 
ATOM   12864 C  CE2  . TYR   D 1 254 ? 120.847 86.428  133.247 1.00 44.69  ? 254 TYR   D CE2  1 
ATOM   12865 C  CZ   . TYR   D 1 254 ? 119.872 85.492  132.989 1.00 44.69  ? 254 TYR   D CZ   1 
ATOM   12866 O  OH   . TYR   D 1 254 ? 119.218 85.516  131.780 1.00 44.69  ? 254 TYR   D OH   1 
ATOM   12867 N  N    . THR   D 1 255 ? 124.824 84.791  137.811 1.00 43.27  ? 255 THR   D N    1 
ATOM   12868 C  CA   . THR   D 1 255 ? 125.873 85.182  138.749 1.00 43.27  ? 255 THR   D CA   1 
ATOM   12869 C  C    . THR   D 1 255 ? 126.448 86.513  138.285 1.00 43.27  ? 255 THR   D C    1 
ATOM   12870 O  O    . THR   D 1 255 ? 127.120 86.576  137.250 1.00 43.27  ? 255 THR   D O    1 
ATOM   12871 C  CB   . THR   D 1 255 ? 126.964 84.116  138.841 1.00 43.27  ? 255 THR   D CB   1 
ATOM   12872 O  OG1  . THR   D 1 255 ? 126.380 82.875  139.253 1.00 43.27  ? 255 THR   D OG1  1 
ATOM   12873 C  CG2  . THR   D 1 255 ? 128.018 84.520  139.850 1.00 43.27  ? 255 THR   D CG2  1 
ATOM   12874 N  N    . PHE   D 1 256 ? 126.180 87.573  139.039 1.00 40.94  ? 256 PHE   D N    1 
ATOM   12875 C  CA   . PHE   D 1 256 ? 126.661 88.906  138.704 1.00 40.94  ? 256 PHE   D CA   1 
ATOM   12876 C  C    . PHE   D 1 256 ? 127.988 89.155  139.409 1.00 40.94  ? 256 PHE   D C    1 
ATOM   12877 O  O    . PHE   D 1 256 ? 128.078 89.023  140.633 1.00 40.94  ? 256 PHE   D O    1 
ATOM   12878 C  CB   . PHE   D 1 256 ? 125.637 89.968  139.098 1.00 40.94  ? 256 PHE   D CB   1 
ATOM   12879 C  CG   . PHE   D 1 256 ? 124.417 89.984  138.227 1.00 40.94  ? 256 PHE   D CG   1 
ATOM   12880 C  CD1  . PHE   D 1 256 ? 124.391 90.735  137.066 1.00 40.94  ? 256 PHE   D CD1  1 
ATOM   12881 C  CD2  . PHE   D 1 256 ? 123.295 89.254  138.570 1.00 40.94  ? 256 PHE   D CD2  1 
ATOM   12882 C  CE1  . PHE   D 1 256 ? 123.274 90.752  136.264 1.00 40.94  ? 256 PHE   D CE1  1 
ATOM   12883 C  CE2  . PHE   D 1 256 ? 122.175 89.270  137.770 1.00 40.94  ? 256 PHE   D CE2  1 
ATOM   12884 C  CZ   . PHE   D 1 256 ? 122.165 90.019  136.615 1.00 40.94  ? 256 PHE   D CZ   1 
ATOM   12885 N  N    . SER   D 1 257 ? 129.013 89.504  138.638 1.00 41.03  ? 257 SER   D N    1 
ATOM   12886 C  CA   . SER   D 1 257 ? 130.315 89.878  139.176 1.00 41.03  ? 257 SER   D CA   1 
ATOM   12887 C  C    . SER   D 1 257 ? 130.395 91.400  139.192 1.00 41.03  ? 257 SER   D C    1 
ATOM   12888 O  O    . SER   D 1 257 ? 130.536 92.030  138.139 1.00 41.03  ? 257 SER   D O    1 
ATOM   12889 C  CB   . SER   D 1 257 ? 131.441 89.272  138.344 1.00 41.03  ? 257 SER   D CB   1 
ATOM   12890 O  OG   . SER   D 1 257 ? 132.708 89.607  138.879 1.00 41.03  ? 257 SER   D OG   1 
ATOM   12891 N  N    . VAL   D 1 258 ? 130.315 91.987  140.383 1.00 38.57  ? 258 VAL   D N    1 
ATOM   12892 C  CA   . VAL   D 1 258 ? 130.201 93.431  140.549 1.00 38.57  ? 258 VAL   D CA   1 
ATOM   12893 C  C    . VAL   D 1 258 ? 131.582 94.016  140.797 1.00 38.57  ? 258 VAL   D C    1 
ATOM   12894 O  O    . VAL   D 1 258 ? 132.343 93.505  141.626 1.00 38.57  ? 258 VAL   D O    1 
ATOM   12895 C  CB   . VAL   D 1 258 ? 129.241 93.784  141.697 1.00 38.57  ? 258 VAL   D CB   1 
ATOM   12896 C  CG1  . VAL   D 1 258 ? 129.008 95.282  141.750 1.00 38.57  ? 258 VAL   D CG1  1 
ATOM   12897 C  CG2  . VAL   D 1 258 ? 127.931 93.043  141.535 1.00 38.57  ? 258 VAL   D CG2  1 
ATOM   12898 N  N    . LEU   D 1 259 ? 131.907 95.087  140.074 1.00 37.41  ? 259 LEU   D N    1 
ATOM   12899 C  CA   . LEU   D 1 259 ? 133.188 95.774  140.203 1.00 37.41  ? 259 LEU   D CA   1 
ATOM   12900 C  C    . LEU   D 1 259 ? 132.924 97.259  140.405 1.00 37.41  ? 259 LEU   D C    1 
ATOM   12901 O  O    . LEU   D 1 259 ? 132.407 97.928  139.504 1.00 37.41  ? 259 LEU   D O    1 
ATOM   12902 C  CB   . LEU   D 1 259 ? 134.061 95.539  138.972 1.00 37.41  ? 259 LEU   D CB   1 
ATOM   12903 C  CG   . LEU   D 1 259 ? 135.358 96.341  138.907 1.00 37.41  ? 259 LEU   D CG   1 
ATOM   12904 C  CD1  . LEU   D 1 259 ? 136.235 96.015  140.092 1.00 37.41  ? 259 LEU   D CD1  1 
ATOM   12905 C  CD2  . LEU   D 1 259 ? 136.092 96.069  137.608 1.00 37.41  ? 259 LEU   D CD2  1 
ATOM   12906 N  N    . ILE   D 1 260 ? 133.283 97.773  141.577 1.00 36.74  ? 260 ILE   D N    1 
ATOM   12907 C  CA   . ILE   D 1 260 ? 133.157 99.189  141.894 1.00 36.74  ? 260 ILE   D CA   1 
ATOM   12908 C  C    . ILE   D 1 260 ? 134.553 99.793  141.865 1.00 36.74  ? 260 ILE   D C    1 
ATOM   12909 O  O    . ILE   D 1 260 ? 135.439 99.359  142.609 1.00 36.74  ? 260 ILE   D O    1 
ATOM   12910 C  CB   . ILE   D 1 260 ? 132.490 99.403  143.262 1.00 36.74  ? 260 ILE   D CB   1 
ATOM   12911 C  CG1  . ILE   D 1 260 ? 131.208 98.578  143.361 1.00 36.74  ? 260 ILE   D CG1  1 
ATOM   12912 C  CG2  . ILE   D 1 260 ? 132.185 100.870 143.481 1.00 36.74  ? 260 ILE   D CG2  1 
ATOM   12913 C  CD1  . ILE   D 1 260 ? 130.485 98.738  144.675 1.00 36.74  ? 260 ILE   D CD1  1 
ATOM   12914 N  N    . THR   D 1 261 ? 134.756 100.785 141.005 1.00 38.26  ? 261 THR   D N    1 
ATOM   12915 C  CA   . THR   D 1 261 ? 136.071 101.368 140.787 1.00 38.26  ? 261 THR   D CA   1 
ATOM   12916 C  C    . THR   D 1 261 ? 136.110 102.803 141.294 1.00 38.26  ? 261 THR   D C    1 
ATOM   12917 O  O    . THR   D 1 261 ? 135.215 103.600 141.000 1.00 38.26  ? 261 THR   D O    1 
ATOM   12918 C  CB   . THR   D 1 261 ? 136.442 101.335 139.303 1.00 38.26  ? 261 THR   D CB   1 
ATOM   12919 O  OG1  . THR   D 1 261 ? 136.301 100.000 138.805 1.00 38.26  ? 261 THR   D OG1  1 
ATOM   12920 C  CG2  . THR   D 1 261 ? 137.877 101.787 139.101 1.00 38.26  ? 261 THR   D CG2  1 
ATOM   12921 N  N    . PHE   D 1 262 ? 137.157 103.123 142.049 1.00 37.57  ? 262 PHE   D N    1 
ATOM   12922 C  CA   . PHE   D 1 262 ? 137.452 104.485 142.483 1.00 37.57  ? 262 PHE   D CA   1 
ATOM   12923 C  C    . PHE   D 1 262 ? 138.751 104.875 141.788 1.00 37.57  ? 262 PHE   D C    1 
ATOM   12924 O  O    . PHE   D 1 262 ? 139.840 104.544 142.262 1.00 37.57  ? 262 PHE   D O    1 
ATOM   12925 C  CB   . PHE   D 1 262 ? 137.573 104.572 144.000 1.00 37.57  ? 262 PHE   D CB   1 
ATOM   12926 C  CG   . PHE   D 1 262 ? 136.366 104.066 144.736 1.00 37.57  ? 262 PHE   D CG   1 
ATOM   12927 C  CD1  . PHE   D 1 262 ? 136.291 102.747 145.144 1.00 37.57  ? 262 PHE   D CD1  1 
ATOM   12928 C  CD2  . PHE   D 1 262 ? 135.310 104.909 145.022 1.00 37.57  ? 262 PHE   D CD2  1 
ATOM   12929 C  CE1  . PHE   D 1 262 ? 135.184 102.280 145.820 1.00 37.57  ? 262 PHE   D CE1  1 
ATOM   12930 C  CE2  . PHE   D 1 262 ? 134.202 104.447 145.697 1.00 37.57  ? 262 PHE   D CE2  1 
ATOM   12931 C  CZ   . PHE   D 1 262 ? 134.139 103.131 146.097 1.00 37.57  ? 262 PHE   D CZ   1 
ATOM   12932 N  N    . ASP   D 1 263 ? 138.636 105.590 140.672 1.00 39.77  ? 263 ASP   D N    1 
ATOM   12933 C  CA   . ASP   D 1 263 ? 139.737 105.759 139.730 1.00 39.77  ? 263 ASP   D CA   1 
ATOM   12934 C  C    . ASP   D 1 263 ? 140.495 107.044 140.048 1.00 39.77  ? 263 ASP   D C    1 
ATOM   12935 O  O    . ASP   D 1 263 ? 139.951 108.143 139.910 1.00 39.77  ? 263 ASP   D O    1 
ATOM   12936 C  CB   . ASP   D 1 263 ? 139.208 105.780 138.300 1.00 39.77  ? 263 ASP   D CB   1 
ATOM   12937 C  CG   . ASP   D 1 263 ? 140.263 105.412 137.286 1.00 39.77  ? 263 ASP   D CG   1 
ATOM   12938 O  OD1  . ASP   D 1 263 ? 141.309 104.864 137.692 1.00 39.77  ? 263 ASP   D OD1  1 
ATOM   12939 O  OD2  . ASP   D 1 263 ? 140.050 105.669 136.084 1.00 39.77  ? 263 ASP   D OD2  1 
ATOM   12940 N  N    . ASN   D 1 264 ? 141.752 106.902 140.465 1.00 39.27  ? 264 ASN   D N    1 
ATOM   12941 C  CA   . ASN   D 1 264 ? 142.628 108.034 140.740 1.00 39.27  ? 264 ASN   D CA   1 
ATOM   12942 C  C    . ASN   D 1 264 ? 143.818 108.074 139.785 1.00 39.27  ? 264 ASN   D C    1 
ATOM   12943 O  O    . ASN   D 1 264 ? 144.883 108.587 140.132 1.00 39.27  ? 264 ASN   D O    1 
ATOM   12944 C  CB   . ASN   D 1 264 ? 143.110 107.993 142.190 1.00 39.27  ? 264 ASN   D CB   1 
ATOM   12945 C  CG   . ASN   D 1 264 ? 143.694 109.314 142.648 1.00 39.27  ? 264 ASN   D CG   1 
ATOM   12946 O  OD1  . ASN   D 1 264 ? 143.274 110.379 142.201 1.00 39.27  ? 264 ASN   D OD1  1 
ATOM   12947 N  ND2  . ASN   D 1 264 ? 144.674 109.248 143.539 1.00 39.27  ? 264 ASN   D ND2  1 
ATOM   12948 N  N    . LYS   D 1 265 ? 143.657 107.530 138.578 1.00 42.31  ? 265 LYS   D N    1 
ATOM   12949 C  CA   . LYS   D 1 265 ? 144.775 107.478 137.644 1.00 42.31  ? 265 LYS   D CA   1 
ATOM   12950 C  C    . LYS   D 1 265 ? 145.182 108.857 137.143 1.00 42.31  ? 265 LYS   D C    1 
ATOM   12951 O  O    . LYS   D 1 265 ? 146.339 109.040 136.751 1.00 42.31  ? 265 LYS   D O    1 
ATOM   12952 C  CB   . LYS   D 1 265 ? 144.433 106.575 136.458 1.00 42.31  ? 265 LYS   D CB   1 
ATOM   12953 C  CG   . LYS   D 1 265 ? 143.346 107.117 135.551 1.00 42.31  ? 265 LYS   D CG   1 
ATOM   12954 C  CD   . LYS   D 1 265 ? 142.956 106.100 134.496 1.00 42.31  ? 265 LYS   D CD   1 
ATOM   12955 C  CE   . LYS   D 1 265 ? 141.901 106.655 133.561 1.00 42.31  ? 265 LYS   D CE   1 
ATOM   12956 N  NZ   . LYS   D 1 265 ? 141.579 105.702 132.462 1.00 42.31  ? 265 LYS   D NZ   1 
ATOM   12957 N  N    . ALA   D 1 266 ? 144.269 109.828 137.150 1.00 41.59  ? 266 ALA   D N    1 
ATOM   12958 C  CA   . ALA   D 1 266 ? 144.597 111.164 136.674 1.00 41.59  ? 266 ALA   D CA   1 
ATOM   12959 C  C    . ALA   D 1 266 ? 145.325 112.000 137.717 1.00 41.59  ? 266 ALA   D C    1 
ATOM   12960 O  O    . ALA   D 1 266 ? 146.012 112.957 137.347 1.00 41.59  ? 266 ALA   D O    1 
ATOM   12961 C  CB   . ALA   D 1 266 ? 143.328 111.892 136.232 1.00 41.59  ? 266 ALA   D CB   1 
ATOM   12962 N  N    . HIS   D 1 267 ? 145.202 111.650 138.998 1.00 40.49  ? 267 HIS   D N    1 
ATOM   12963 C  CA   . HIS   D 1 267 ? 145.841 112.388 140.088 1.00 40.49  ? 267 HIS   D CA   1 
ATOM   12964 C  C    . HIS   D 1 267 ? 145.480 113.869 140.044 1.00 40.49  ? 267 HIS   D C    1 
ATOM   12965 O  O    . HIS   D 1 267 ? 146.318 114.744 140.271 1.00 40.49  ? 267 HIS   D O    1 
ATOM   12966 C  CB   . HIS   D 1 267 ? 147.358 112.199 140.063 1.00 40.49  ? 267 HIS   D CB   1 
ATOM   12967 C  CG   . HIS   D 1 267 ? 147.791 110.774 140.199 1.00 40.49  ? 267 HIS   D CG   1 
ATOM   12968 N  ND1  . HIS   D 1 267 ? 148.117 110.209 141.412 1.00 40.49  ? 267 HIS   D ND1  1 
ATOM   12969 C  CD2  . HIS   D 1 267 ? 147.953 109.799 139.275 1.00 40.49  ? 267 HIS   D CD2  1 
ATOM   12970 C  CE1  . HIS   D 1 267 ? 148.460 108.947 141.229 1.00 40.49  ? 267 HIS   D CE1  1 
ATOM   12971 N  NE2  . HIS   D 1 267 ? 148.371 108.674 139.940 1.00 40.49  ? 267 HIS   D NE2  1 
ATOM   12972 N  N    . SER   D 1 268 ? 144.212 114.157 139.755 1.00 37.41  ? 268 SER   D N    1 
ATOM   12973 C  CA   . SER   D 1 268 ? 143.754 115.524 139.554 1.00 37.41  ? 268 SER   D CA   1 
ATOM   12974 C  C    . SER   D 1 268 ? 142.840 116.019 140.666 1.00 37.41  ? 268 SER   D C    1 
ATOM   12975 O  O    . SER   D 1 268 ? 142.179 117.047 140.495 1.00 37.41  ? 268 SER   D O    1 
ATOM   12976 C  CB   . SER   D 1 268 ? 143.043 115.641 138.207 1.00 37.41  ? 268 SER   D CB   1 
ATOM   12977 O  OG   . SER   D 1 268 ? 141.987 114.703 138.115 1.00 37.41  ? 268 SER   D OG   1 
ATOM   12978 N  N    . GLY   D 1 269 ? 142.783 115.323 141.798 1.00 37.11  ? 269 GLY   D N    1 
ATOM   12979 C  CA   . GLY   D 1 269 ? 141.910 115.712 142.882 1.00 37.11  ? 269 GLY   D CA   1 
ATOM   12980 C  C    . GLY   D 1 269 ? 140.459 115.334 142.697 1.00 37.11  ? 269 GLY   D C    1 
ATOM   12981 O  O    . GLY   D 1 269 ? 139.649 115.589 143.597 1.00 37.11  ? 269 GLY   D O    1 
ATOM   12982 N  N    . ARG   D 1 270 ? 140.101 114.743 141.561 1.00 35.97  ? 270 ARG   D N    1 
ATOM   12983 C  CA   . ARG   D 1 270 ? 138.753 114.264 141.291 1.00 35.97  ? 270 ARG   D CA   1 
ATOM   12984 C  C    . ARG   D 1 270 ? 138.834 112.775 141.001 1.00 35.97  ? 270 ARG   D C    1 
ATOM   12985 O  O    . ARG   D 1 270 ? 139.557 112.359 140.091 1.00 35.97  ? 270 ARG   D O    1 
ATOM   12986 C  CB   . ARG   D 1 270 ? 138.132 115.013 140.112 1.00 35.97  ? 270 ARG   D CB   1 
ATOM   12987 C  CG   . ARG   D 1 270 ? 136.862 114.387 139.583 1.00 35.97  ? 270 ARG   D CG   1 
ATOM   12988 C  CD   . ARG   D 1 270 ? 136.371 115.126 138.359 1.00 35.97  ? 270 ARG   D CD   1 
ATOM   12989 N  NE   . ARG   D 1 270 ? 135.085 114.621 137.899 1.00 35.97  ? 270 ARG   D NE   1 
ATOM   12990 C  CZ   . ARG   D 1 270 ? 134.938 113.609 137.058 1.00 35.97  ? 270 ARG   D CZ   1 
ATOM   12991 N  NH1  . ARG   D 1 270 ? 135.982 112.964 136.565 1.00 35.97  ? 270 ARG   D NH1  1 
ATOM   12992 N  NH2  . ARG   D 1 270 ? 133.714 113.235 136.699 1.00 35.97  ? 270 ARG   D NH2  1 
ATOM   12993 N  N    . ILE   D 1 271 ? 138.107 111.978 141.776 1.00 34.71  ? 271 ILE   D N    1 
ATOM   12994 C  CA   . ILE   D 1 271 ? 138.139 110.525 141.633 1.00 34.71  ? 271 ILE   D CA   1 
ATOM   12995 C  C    . ILE   D 1 271 ? 136.772 110.034 141.176 1.00 34.71  ? 271 ILE   D C    1 
ATOM   12996 O  O    . ILE   D 1 271 ? 135.853 109.919 141.999 1.00 34.71  ? 271 ILE   D O    1 
ATOM   12997 C  CB   . ILE   D 1 271 ? 138.558 109.850 142.946 1.00 34.71  ? 271 ILE   D CB   1 
ATOM   12998 C  CG1  . ILE   D 1 271 ? 139.977 110.268 143.326 1.00 34.71  ? 271 ILE   D CG1  1 
ATOM   12999 C  CG2  . ILE   D 1 271 ? 138.467 108.343 142.827 1.00 34.71  ? 271 ILE   D CG2  1 
ATOM   13000 C  CD1  . ILE   D 1 271 ? 140.506 109.568 144.551 1.00 34.71  ? 271 ILE   D CD1  1 
ATOM   13001 N  N    . PRO   D 1 272 ? 136.587 109.732 139.895 1.00 34.05  ? 272 PRO   D N    1 
ATOM   13002 C  CA   . PRO   D 1 272 ? 135.295 109.219 139.436 1.00 34.05  ? 272 PRO   D CA   1 
ATOM   13003 C  C    . PRO   D 1 272 ? 135.006 107.836 139.995 1.00 34.05  ? 272 PRO   D C    1 
ATOM   13004 O  O    . PRO   D 1 272 ? 135.906 107.031 140.238 1.00 34.05  ? 272 PRO   D O    1 
ATOM   13005 C  CB   . PRO   D 1 272 ? 135.451 109.178 137.911 1.00 34.05  ? 272 PRO   D CB   1 
ATOM   13006 C  CG   . PRO   D 1 272 ? 136.913 109.125 137.682 1.00 34.05  ? 272 PRO   D CG   1 
ATOM   13007 C  CD   . PRO   D 1 272 ? 137.530 109.924 138.783 1.00 34.05  ? 272 PRO   D CD   1 
ATOM   13008 N  N    . ILE   D 1 273 ? 133.720 107.577 140.216 1.00 34.53  ? 273 ILE   D N    1 
ATOM   13009 C  CA   . ILE   D 1 273 ? 133.249 106.314 140.769 1.00 34.53  ? 273 ILE   D CA   1 
ATOM   13010 C  C    . ILE   D 1 273 ? 132.297 105.678 139.769 1.00 34.53  ? 273 ILE   D C    1 
ATOM   13011 O  O    . ILE   D 1 273 ? 131.366 106.332 139.287 1.00 34.53  ? 273 ILE   D O    1 
ATOM   13012 C  CB   . ILE   D 1 273 ? 132.561 106.514 142.131 1.00 34.53  ? 273 ILE   D CB   1 
ATOM   13013 C  CG1  . ILE   D 1 273 ? 133.476 107.291 143.077 1.00 34.53  ? 273 ILE   D CG1  1 
ATOM   13014 C  CG2  . ILE   D 1 273 ? 132.195 105.177 142.737 1.00 34.53  ? 273 ILE   D CG2  1 
ATOM   13015 C  CD1  . ILE   D 1 273 ? 132.849 107.603 144.412 1.00 34.53  ? 273 ILE   D CD1  1 
ATOM   13016 N  N    . SER   D 1 274 ? 132.529 104.403 139.461 1.00 36.85  ? 274 SER   D N    1 
ATOM   13017 C  CA   . SER   D 1 274 ? 131.702 103.680 138.506 1.00 36.85  ? 274 SER   D CA   1 
ATOM   13018 C  C    . SER   D 1 274 ? 131.454 102.271 139.021 1.00 36.85  ? 274 SER   D C    1 
ATOM   13019 O  O    . SER   D 1 274 ? 132.216 101.738 139.829 1.00 36.85  ? 274 SER   D O    1 
ATOM   13020 C  CB   . SER   D 1 274 ? 132.354 103.622 137.120 1.00 36.85  ? 274 SER   D CB   1 
ATOM   13021 O  OG   . SER   D 1 274 ? 133.524 102.825 137.139 1.00 36.85  ? 274 SER   D OG   1 
ATOM   13022 N  N    . LEU   D 1 275 ? 130.370 101.672 138.538 1.00 36.63  ? 275 LEU   D N    1 
ATOM   13023 C  CA   . LEU   D 1 275 ? 130.019 100.298 138.865 1.00 36.63  ? 275 LEU   D CA   1 
ATOM   13024 C  C    . LEU   D 1 275 ? 129.729 99.548  137.576 1.00 36.63  ? 275 LEU   D C    1 
ATOM   13025 O  O    . LEU   D 1 275 ? 128.917 99.997  136.762 1.00 36.63  ? 275 LEU   D O    1 
ATOM   13026 C  CB   . LEU   D 1 275 ? 128.809 100.246 139.804 1.00 36.63  ? 275 LEU   D CB   1 
ATOM   13027 C  CG   . LEU   D 1 275 ? 128.391 98.890  140.371 1.00 36.63  ? 275 LEU   D CG   1 
ATOM   13028 C  CD1  . LEU   D 1 275 ? 127.855 99.062  141.775 1.00 36.63  ? 275 LEU   D CD1  1 
ATOM   13029 C  CD2  . LEU   D 1 275 ? 127.344 98.236  139.492 1.00 36.63  ? 275 LEU   D CD2  1 
ATOM   13030 N  N    . GLU   D 1 276 ? 130.388 98.407  137.396 1.00 41.14  ? 276 GLU   D N    1 
ATOM   13031 C  CA   . GLU   D 1 276 ? 130.195 97.567  136.226 1.00 41.14  ? 276 GLU   D CA   1 
ATOM   13032 C  C    . GLU   D 1 276 ? 129.935 96.138  136.679 1.00 41.14  ? 276 GLU   D C    1 
ATOM   13033 O  O    . GLU   D 1 276 ? 130.460 95.691  137.701 1.00 41.14  ? 276 GLU   D O    1 
ATOM   13034 C  CB   . GLU   D 1 276 ? 131.414 97.604  135.294 1.00 41.14  ? 276 GLU   D CB   1 
ATOM   13035 C  CG   . GLU   D 1 276 ? 131.980 98.995  135.035 1.00 41.14  ? 276 GLU   D CG   1 
ATOM   13036 C  CD   . GLU   D 1 276 ? 131.038 99.887  134.248 1.00 41.14  ? 276 GLU   D CD   1 
ATOM   13037 O  OE1  . GLU   D 1 276 ? 131.165 101.126 134.349 1.00 41.14  ? 276 GLU   D OE1  1 
ATOM   13038 O  OE2  . GLU   D 1 276 ? 130.174 99.352  133.524 1.00 41.14  ? 276 GLU   D OE2  1 
ATOM   13039 N  N    . THR   D 1 277 ? 129.118 95.426  135.909 1.00 43.08  ? 277 THR   D N    1 
ATOM   13040 C  CA   . THR   D 1 277 ? 128.745 94.057  136.232 1.00 43.08  ? 277 THR   D CA   1 
ATOM   13041 C  C    . THR   D 1 277 ? 128.949 93.161  135.022 1.00 43.08  ? 277 THR   D C    1 
ATOM   13042 O  O    . THR   D 1 277 ? 128.761 93.580  133.877 1.00 43.08  ? 277 THR   D O    1 
ATOM   13043 C  CB   . THR   D 1 277 ? 127.282 93.957  136.686 1.00 43.08  ? 277 THR   D CB   1 
ATOM   13044 O  OG1  . THR   D 1 277 ? 126.424 94.435  135.645 1.00 43.08  ? 277 THR   D OG1  1 
ATOM   13045 C  CG2  . THR   D 1 277 ? 127.052 94.780  137.939 1.00 43.08  ? 277 THR   D CG2  1 
ATOM   13046 N  N    . GLN   D 1 278 ? 129.347 91.921  135.287 1.00 45.05  ? 278 GLN   D N    1 
ATOM   13047 C  CA   . GLN   D 1 278 ? 129.394 90.871  134.281 1.00 45.05  ? 278 GLN   D CA   1 
ATOM   13048 C  C    . GLN   D 1 278 ? 128.462 89.744  134.702 1.00 45.05  ? 278 GLN   D C    1 
ATOM   13049 O  O    . GLN   D 1 278 ? 128.583 89.218  135.812 1.00 45.05  ? 278 GLN   D O    1 
ATOM   13050 C  CB   . GLN   D 1 278 ? 130.816 90.345  134.096 1.00 45.05  ? 278 GLN   D CB   1 
ATOM   13051 C  CG   . GLN   D 1 278 ? 131.753 91.298  133.379 1.00 45.05  ? 278 GLN   D CG   1 
ATOM   13052 C  CD   . GLN   D 1 278 ? 133.169 90.764  133.322 1.00 45.05  ? 278 GLN   D CD   1 
ATOM   13053 O  OE1  . GLN   D 1 278 ? 133.493 89.751  133.941 1.00 45.05  ? 278 GLN   D OE1  1 
ATOM   13054 N  NE2  . GLN   D 1 278 ? 134.024 91.447  132.569 1.00 45.05  ? 278 GLN   D NE2  1 
ATOM   13055 N  N    . ALA   D 1 279 ? 127.550 89.368  133.812 1.00 44.55  ? 279 ALA   D N    1 
ATOM   13056 C  CA   . ALA   D 1 279 ? 126.533 88.369  134.110 1.00 44.55  ? 279 ALA   D CA   1 
ATOM   13057 C  C    . ALA   D 1 279 ? 126.902 87.047  133.455 1.00 44.55  ? 279 ALA   D C    1 
ATOM   13058 O  O    . ALA   D 1 279 ? 127.260 87.011  132.274 1.00 44.55  ? 279 ALA   D O    1 
ATOM   13059 C  CB   . ALA   D 1 279 ? 125.159 88.832  133.628 1.00 44.55  ? 279 ALA   D CB   1 
ATOM   13060 N  N    . HIS   D 1 280 ? 126.808 85.965  134.223 1.00 50.01  ? 280 HIS   D N    1 
ATOM   13061 C  CA   . HIS   D 1 280 ? 127.152 84.626  133.756 1.00 50.01  ? 280 HIS   D CA   1 
ATOM   13062 C  C    . HIS   D 1 280 ? 125.942 83.725  133.948 1.00 50.01  ? 280 HIS   D C    1 
ATOM   13063 O  O    . HIS   D 1 280 ? 125.599 83.372  135.081 1.00 50.01  ? 280 HIS   D O    1 
ATOM   13064 C  CB   . HIS   D 1 280 ? 128.365 84.087  134.509 1.00 50.01  ? 280 HIS   D CB   1 
ATOM   13065 C  CG   . HIS   D 1 280 ? 128.658 82.648  134.228 1.00 50.01  ? 280 HIS   D CG   1 
ATOM   13066 N  ND1  . HIS   D 1 280 ? 128.499 81.658  135.173 1.00 50.01  ? 280 HIS   D ND1  1 
ATOM   13067 C  CD2  . HIS   D 1 280 ? 129.098 82.030  133.106 1.00 50.01  ? 280 HIS   D CD2  1 
ATOM   13068 C  CE1  . HIS   D 1 280 ? 128.831 80.493  134.648 1.00 50.01  ? 280 HIS   D CE1  1 
ATOM   13069 N  NE2  . HIS   D 1 280 ? 129.197 80.691  133.394 1.00 50.01  ? 280 HIS   D NE2  1 
ATOM   13070 N  N    . ILE   D 1 281 ? 125.305 83.348  132.851 1.00 49.77  ? 281 ILE   D N    1 
ATOM   13071 C  CA   . ILE   D 1 281 ? 124.087 82.551  132.896 1.00 49.77  ? 281 ILE   D CA   1 
ATOM   13072 C  C    . ILE   D 1 281 ? 124.449 81.074  132.885 1.00 49.77  ? 281 ILE   D C    1 
ATOM   13073 O  O    . ILE   D 1 281 ? 125.367 80.638  132.186 1.00 49.77  ? 281 ILE   D O    1 
ATOM   13074 C  CB   . ILE   D 1 281 ? 123.150 82.901  131.722 1.00 49.77  ? 281 ILE   D CB   1 
ATOM   13075 C  CG1  . ILE   D 1 281 ? 123.017 84.414  131.577 1.00 49.77  ? 281 ILE   D CG1  1 
ATOM   13076 C  CG2  . ILE   D 1 281 ? 121.786 82.280  131.930 1.00 49.77  ? 281 ILE   D CG2  1 
ATOM   13077 C  CD1  . ILE   D 1 281 ? 123.821 84.998  130.442 1.00 49.77  ? 281 ILE   D CD1  1 
ATOM   13078 N  N    . GLN   D 1 282 ? 123.706 80.294  133.664 1.00 57.35  ? 282 GLN   D N    1 
ATOM   13079 C  CA   . GLN   D 1 282 ? 123.849 78.846  133.675 1.00 57.35  ? 282 GLN   D CA   1 
ATOM   13080 C  C    . GLN   D 1 282 ? 122.549 78.249  134.187 1.00 57.35  ? 282 GLN   D C    1 
ATOM   13081 O  O    . GLN   D 1 282 ? 121.735 78.929  134.814 1.00 57.35  ? 282 GLN   D O    1 
ATOM   13082 C  CB   . GLN   D 1 282 ? 125.032 78.403  134.537 1.00 57.35  ? 282 GLN   D CB   1 
ATOM   13083 C  CG   . GLN   D 1 282 ? 124.847 78.678  136.013 1.00 57.35  ? 282 GLN   D CG   1 
ATOM   13084 C  CD   . GLN   D 1 282 ? 126.012 78.187  136.842 1.00 57.35  ? 282 GLN   D CD   1 
ATOM   13085 O  OE1  . GLN   D 1 282 ? 127.112 77.988  136.328 1.00 57.35  ? 282 GLN   D OE1  1 
ATOM   13086 N  NE2  . GLN   D 1 282 ? 125.776 77.982  138.130 1.00 57.35  ? 282 GLN   D NE2  1 
ATOM   13087 N  N    . GLU   D 1 283 ? 122.361 76.963  133.911 1.00 62.95  ? 283 GLU   D N    1 
ATOM   13088 C  CA   . GLU   D 1 283 ? 121.145 76.295  134.344 1.00 62.95  ? 283 GLU   D CA   1 
ATOM   13089 C  C    . GLU   D 1 283 ? 121.191 76.023  135.842 1.00 62.95  ? 283 GLU   D C    1 
ATOM   13090 O  O    . GLU   D 1 283 ? 122.255 75.805  136.429 1.00 62.95  ? 283 GLU   D O    1 
ATOM   13091 C  CB   . GLU   D 1 283 ? 120.943 74.988  133.581 1.00 62.95  ? 283 GLU   D CB   1 
ATOM   13092 C  CG   . GLU   D 1 283 ? 121.785 73.837  134.087 1.00 62.95  ? 283 GLU   D CG   1 
ATOM   13093 C  CD   . GLU   D 1 283 ? 121.185 72.492  133.748 1.00 62.95  ? 283 GLU   D CD   1 
ATOM   13094 O  OE1  . GLU   D 1 283 ? 120.193 72.461  132.991 1.00 62.95  ? 283 GLU   D OE1  1 
ATOM   13095 O  OE2  . GLU   D 1 283 ? 121.700 71.468  134.243 1.00 62.95  ? 283 GLU   D OE2  1 
ATOM   13096 N  N    . CYS   D 1 284 ? 120.018 76.054  136.465 1.00 65.66  ? 284 CYS   D N    1 
ATOM   13097 C  CA   . CYS   D 1 284 ? 119.925 75.760  137.882 1.00 65.66  ? 284 CYS   D CA   1 
ATOM   13098 C  C    . CYS   D 1 284 ? 119.899 74.250  138.107 1.00 65.66  ? 284 CYS   D C    1 
ATOM   13099 O  O    . CYS   D 1 284 ? 119.643 73.464  137.192 1.00 65.66  ? 284 CYS   D O    1 
ATOM   13100 C  CB   . CYS   D 1 284 ? 118.682 76.409  138.484 1.00 65.66  ? 284 CYS   D CB   1 
ATOM   13101 S  SG   . CYS   D 1 284 ? 118.501 78.177  138.139 1.00 65.66  ? 284 CYS   D SG   1 
ATOM   13102 N  N    . LYS   D 1 285 ? 120.167 73.850  139.346 1.00 67.54  ? 285 LYS   D N    1 
ATOM   13103 C  CA   . LYS   D 1 285 ? 120.256 72.440  139.705 1.00 67.54  ? 285 LYS   D CA   1 
ATOM   13104 C  C    . LYS   D 1 285 ? 118.877 71.912  140.079 1.00 67.54  ? 285 LYS   D C    1 
ATOM   13105 O  O    . LYS   D 1 285 ? 118.266 72.394  141.039 1.00 67.54  ? 285 LYS   D O    1 
ATOM   13106 C  CB   . LYS   D 1 285 ? 121.233 72.239  140.860 1.00 67.54  ? 285 LYS   D CB   1 
ATOM   13107 C  CG   . LYS   D 1 285 ? 122.666 72.605  140.532 1.00 67.54  ? 285 LYS   D CG   1 
ATOM   13108 C  CD   . LYS   D 1 285 ? 123.554 72.481  141.757 1.00 67.54  ? 285 LYS   D CD   1 
ATOM   13109 C  CE   . LYS   D 1 285 ? 125.002 72.775  141.411 1.00 67.54  ? 285 LYS   D CE   1 
ATOM   13110 N  NZ   . LYS   D 1 285 ? 125.147 74.087  140.721 1.00 67.54  ? 285 LYS   D NZ   1 
ATOM   13111 N  N    . HIS   D 1 286 ? 118.410 70.910  139.334 1.00 71.11  ? 286 HIS   D N    1 
ATOM   13112 C  CA   . HIS   D 1 286 ? 117.133 70.228  139.529 1.00 71.11  ? 286 HIS   D CA   1 
ATOM   13113 C  C    . HIS   D 1 286 ? 116.002 71.183  139.948 1.00 71.11  ? 286 HIS   D C    1 
ATOM   13114 O  O    . HIS   D 1 286 ? 115.447 71.048  141.036 1.00 71.11  ? 286 HIS   D O    1 
ATOM   13115 C  CB   . HIS   D 1 286 ? 117.271 69.080  140.527 1.00 71.11  ? 286 HIS   D CB   1 
ATOM   13116 C  CG   . HIS   D 1 286 ? 117.958 69.455  141.804 1.00 71.11  ? 286 HIS   D CG   1 
ATOM   13117 N  ND1  . HIS   D 1 286 ? 117.350 70.209  142.784 1.00 71.11  ? 286 HIS   D ND1  1 
ATOM   13118 C  CD2  . HIS   D 1 286 ? 119.200 69.173  142.263 1.00 71.11  ? 286 HIS   D CD2  1 
ATOM   13119 C  CE1  . HIS   D 1 286 ? 118.189 70.378  143.791 1.00 71.11  ? 286 HIS   D CE1  1 
ATOM   13120 N  NE2  . HIS   D 1 286 ? 119.318 69.759  143.500 1.00 71.11  ? 286 HIS   D NE2  1 
ATOM   13121 N  N    . PRO   D 1 287 ? 115.650 72.147  139.098 1.00 68.02  ? 287 PRO   D N    1 
ATOM   13122 C  CA   . PRO   D 1 287 ? 114.568 73.071  139.443 1.00 68.02  ? 287 PRO   D CA   1 
ATOM   13123 C  C    . PRO   D 1 287 ? 113.207 72.415  139.270 1.00 68.02  ? 287 PRO   D C    1 
ATOM   13124 O  O    . PRO   D 1 287 ? 113.064 71.349  138.669 1.00 68.02  ? 287 PRO   D O    1 
ATOM   13125 C  CB   . PRO   D 1 287 ? 114.767 74.215  138.452 1.00 68.02  ? 287 PRO   D CB   1 
ATOM   13126 C  CG   . PRO   D 1 287 ? 115.309 73.543  137.247 1.00 68.02  ? 287 PRO   D CG   1 
ATOM   13127 C  CD   . PRO   D 1 287 ? 116.167 72.401  137.742 1.00 68.02  ? 287 PRO   D CD   1 
ATOM   13128 N  N    . SER   D 1 288 ? 112.188 73.077  139.814 1.00 66.19  ? 288 SER   D N    1 
ATOM   13129 C  CA   . SER   D 1 288 ? 110.825 72.559  139.785 1.00 66.19  ? 288 SER   D CA   1 
ATOM   13130 C  C    . SER   D 1 288 ? 109.858 73.701  139.522 1.00 66.19  ? 288 SER   D C    1 
ATOM   13131 O  O    . SER   D 1 288 ? 109.813 74.665  140.291 1.00 66.19  ? 288 SER   D O    1 
ATOM   13132 C  CB   . SER   D 1 288 ? 110.476 71.859  141.101 1.00 66.19  ? 288 SER   D CB   1 
ATOM   13133 O  OG   . SER   D 1 288 ? 111.386 70.810  141.375 1.00 66.19  ? 288 SER   D OG   1 
ATOM   13134 N  N    . VAL   D 1 289 ? 109.092 73.593  138.440 1.00 68.00  ? 289 VAL   D N    1 
ATOM   13135 C  CA   . VAL   D 1 289 ? 108.004 74.517  138.145 1.00 68.00  ? 289 VAL   D CA   1 
ATOM   13136 C  C    . VAL   D 1 289 ? 106.724 73.701  138.056 1.00 68.00  ? 289 VAL   D C    1 
ATOM   13137 O  O    . VAL   D 1 289 ? 106.642 72.747  137.272 1.00 68.00  ? 289 VAL   D O    1 
ATOM   13138 C  CB   . VAL   D 1 289 ? 108.247 75.305  136.850 1.00 68.00  ? 289 VAL   D CB   1 
ATOM   13139 C  CG1  . VAL   D 1 289 ? 107.037 76.159  136.521 1.00 68.00  ? 289 VAL   D CG1  1 
ATOM   13140 C  CG2  . VAL   D 1 289 ? 109.481 76.171  136.992 1.00 68.00  ? 289 VAL   D CG2  1 
ATOM   13141 N  N    . PHE   D 1 290 ? 105.730 74.072  138.857 1.00 71.44  ? 290 PHE   D N    1 
ATOM   13142 C  CA   . PHE   D 1 290 ? 104.495 73.304  138.931 1.00 71.44  ? 290 PHE   D CA   1 
ATOM   13143 C  C    . PHE   D 1 290 ? 103.716 73.439  137.629 1.00 71.44  ? 290 PHE   D C    1 
ATOM   13144 O  O    . PHE   D 1 290 ? 103.331 74.546  137.239 1.00 71.44  ? 290 PHE   D O    1 
ATOM   13145 C  CB   . PHE   D 1 290 ? 103.658 73.778  140.115 1.00 71.44  ? 290 PHE   D CB   1 
ATOM   13146 C  CG   . PHE   D 1 290 ? 102.442 72.939  140.374 1.00 71.44  ? 290 PHE   D CG   1 
ATOM   13147 C  CD1  . PHE   D 1 290 ? 101.222 73.274  139.812 1.00 71.44  ? 290 PHE   D CD1  1 
ATOM   13148 C  CD2  . PHE   D 1 290 ? 102.515 71.820  141.185 1.00 71.44  ? 290 PHE   D CD2  1 
ATOM   13149 C  CE1  . PHE   D 1 290 ? 100.101 72.507  140.050 1.00 71.44  ? 290 PHE   D CE1  1 
ATOM   13150 C  CE2  . PHE   D 1 290 ? 101.396 71.047  141.425 1.00 71.44  ? 290 PHE   D CE2  1 
ATOM   13151 C  CZ   . PHE   D 1 290 ? 100.187 71.391  140.856 1.00 71.44  ? 290 PHE   D CZ   1 
ATOM   13152 N  N    . GLN   D 1 291 ? 103.470 72.305  136.974 1.00 78.43  ? 291 GLN   D N    1 
ATOM   13153 C  CA   . GLN   D 1 291 ? 102.751 72.237  135.702 1.00 78.43  ? 291 GLN   D CA   1 
ATOM   13154 C  C    . GLN   D 1 291 ? 103.322 73.230  134.689 1.00 78.43  ? 291 GLN   D C    1 
ATOM   13155 O  O    . GLN   D 1 291 ? 102.618 74.075  134.133 1.00 78.43  ? 291 GLN   D O    1 
ATOM   13156 C  CB   . GLN   D 1 291 ? 101.250 72.461  135.911 1.00 78.43  ? 291 GLN   D CB   1 
ATOM   13157 C  CG   . GLN   D 1 291 ? 100.533 71.277  136.543 1.00 78.43  ? 291 GLN   D CG   1 
ATOM   13158 C  CD   . GLN   D 1 291 ? 99.062  71.548  136.796 1.00 78.43  ? 291 GLN   D CD   1 
ATOM   13159 O  OE1  . GLN   D 1 291 ? 98.577  72.659  136.582 1.00 78.43  ? 291 GLN   D OE1  1 
ATOM   13160 N  NE2  . GLN   D 1 291 ? 98.343  70.530  137.255 1.00 78.43  ? 291 GLN   D NE2  1 
ATOM   13161 N  N    . HIS   D 1 292 ? 104.627 73.108  134.453 1.00 77.36  ? 292 HIS   D N    1 
ATOM   13162 C  CA   . HIS   D 1 292 ? 105.268 73.961  133.460 1.00 77.36  ? 292 HIS   D CA   1 
ATOM   13163 C  C    . HIS   D 1 292 ? 104.906 73.526  132.047 1.00 77.36  ? 292 HIS   D C    1 
ATOM   13164 O  O    . HIS   D 1 292 ? 104.552 74.359  131.204 1.00 77.36  ? 292 HIS   D O    1 
ATOM   13165 C  CB   . HIS   D 1 292 ? 106.783 73.944  133.652 1.00 77.36  ? 292 HIS   D CB   1 
ATOM   13166 C  CG   . HIS   D 1 292 ? 107.517 74.894  132.757 1.00 77.36  ? 292 HIS   D CG   1 
ATOM   13167 N  ND1  . HIS   D 1 292 ? 107.750 76.210  133.098 1.00 77.36  ? 292 HIS   D ND1  1 
ATOM   13168 C  CD2  . HIS   D 1 292 ? 108.068 74.719  131.532 1.00 77.36  ? 292 HIS   D CD2  1 
ATOM   13169 C  CE1  . HIS   D 1 292 ? 108.419 76.802  132.125 1.00 77.36  ? 292 HIS   D CE1  1 
ATOM   13170 N  NE2  . HIS   D 1 292 ? 108.622 75.920  131.162 1.00 77.36  ? 292 HIS   D NE2  1 
ATOM   13171 N  N    . GLY   D 1 293 ? 104.979 72.227  131.774 1.00 84.38  ? 293 GLY   D N    1 
ATOM   13172 C  CA   . GLY   D 1 293 ? 104.729 71.725  130.438 1.00 84.38  ? 293 GLY   D CA   1 
ATOM   13173 C  C    . GLY   D 1 293 ? 105.980 71.765  129.593 1.00 84.38  ? 293 GLY   D C    1 
ATOM   13174 O  O    . GLY   D 1 293 ? 107.080 72.090  130.046 1.00 84.38  ? 293 GLY   D O    1 
ATOM   13175 N  N    . ASP   D 1 294 ? 105.810 71.425  128.330 1.00 86.96  ? 294 ASP   D N    1 
ATOM   13176 C  CA   . ASP   D 1 294 ? 106.932 71.440  127.408 1.00 86.96  ? 294 ASP   D CA   1 
ATOM   13177 C  C    . ASP   D 1 294 ? 106.818 72.624  126.460 1.00 86.96  ? 294 ASP   D C    1 
ATOM   13178 O  O    . ASP   D 1 294 ? 105.797 73.312  126.399 1.00 86.96  ? 294 ASP   D O    1 
ATOM   13179 C  CB   . ASP   D 1 294 ? 107.010 70.115  126.655 1.00 86.96  ? 294 ASP   D CB   1 
ATOM   13180 C  CG   . ASP   D 1 294 ? 107.213 68.946  127.590 1.00 86.96  ? 294 ASP   D CG   1 
ATOM   13181 O  OD1  . ASP   D 1 294 ? 106.294 68.685  128.403 1.00 86.96  ? 294 ASP   D OD1  1 
ATOM   13182 O  OD2  . ASP   D 1 294 ? 108.286 68.324  127.545 1.00 86.96  ? 294 ASP   D OD2  1 
ATOM   13183 N  N    . ASN   D 1 295 ? 107.909 72.879  125.744 1.00 83.26  ? 295 ASN   D N    1 
ATOM   13184 C  CA   . ASN   D 1 295 ? 107.936 73.826  124.639 1.00 83.26  ? 295 ASN   D CA   1 
ATOM   13185 C  C    . ASN   D 1 295 ? 107.990 73.082  123.313 1.00 83.26  ? 295 ASN   D C    1 
ATOM   13186 O  O    . ASN   D 1 295 ? 108.828 73.375  122.455 1.00 83.26  ? 295 ASN   D O    1 
ATOM   13187 C  CB   . ASN   D 1 295 ? 109.099 74.808  124.771 1.00 83.26  ? 295 ASN   D CB   1 
ATOM   13188 C  CG   . ASN   D 1 295 ? 110.450 74.124  124.890 1.00 83.26  ? 295 ASN   D CG   1 
ATOM   13189 O  OD1  . ASN   D 1 295 ? 110.542 72.896  124.878 1.00 83.26  ? 295 ASN   D OD1  1 
ATOM   13190 N  ND2  . ASN   D 1 295 ? 111.505 74.920  124.996 1.00 83.26  ? 295 ASN   D ND2  1 
ATOM   13191 N  N    . SER   D 1 296 ? 107.149 72.059  123.187 1.00 80.11  ? 296 SER   D N    1 
ATOM   13192 C  CA   . SER   D 1 296 ? 107.021 71.297  121.955 1.00 80.11  ? 296 SER   D CA   1 
ATOM   13193 C  C    . SER   D 1 296 ? 106.715 72.219  120.786 1.00 80.11  ? 296 SER   D C    1 
ATOM   13194 O  O    . SER   D 1 296 ? 107.260 72.030  119.697 1.00 80.11  ? 296 SER   D O    1 
ATOM   13195 C  CB   . SER   D 1 296 ? 105.942 70.217  122.084 1.00 80.11  ? 296 SER   D CB   1 
ATOM   13196 O  OG   . SER   D 1 296 ? 104.676 70.782  122.375 1.00 80.11  ? 296 SER   D OG   1 
ATOM   13197 N  N    . PHE   D 1 297 ? 105.838 73.206  120.989 1.00 75.59  ? 297 PHE   D N    1 
ATOM   13198 C  CA   . PHE   D 1 297 ? 105.504 74.123  119.902 1.00 75.59  ? 297 PHE   D CA   1 
ATOM   13199 C  C    . PHE   D 1 297 ? 106.728 74.901  119.439 1.00 75.59  ? 297 PHE   D C    1 
ATOM   13200 O  O    . PHE   D 1 297 ? 106.977 75.020  118.234 1.00 75.59  ? 297 PHE   D O    1 
ATOM   13201 C  CB   . PHE   D 1 297 ? 104.394 75.079  120.334 1.00 75.59  ? 297 PHE   D CB   1 
ATOM   13202 C  CG   . PHE   D 1 297 ? 104.381 76.379  119.577 1.00 75.59  ? 297 PHE   D CG   1 
ATOM   13203 C  CD1  . PHE   D 1 297 ? 103.908 76.438  118.275 1.00 75.59  ? 297 PHE   D CD1  1 
ATOM   13204 C  CD2  . PHE   D 1 297 ? 104.835 77.544  120.171 1.00 75.59  ? 297 PHE   D CD2  1 
ATOM   13205 C  CE1  . PHE   D 1 297 ? 103.897 77.635  117.581 1.00 75.59  ? 297 PHE   D CE1  1 
ATOM   13206 C  CE2  . PHE   D 1 297 ? 104.825 78.741  119.483 1.00 75.59  ? 297 PHE   D CE2  1 
ATOM   13207 C  CZ   . PHE   D 1 297 ? 104.355 78.787  118.187 1.00 75.59  ? 297 PHE   D CZ   1 
ATOM   13208 N  N    . ARG   D 1 298 ? 107.514 75.424  120.382 1.00 74.16  ? 298 ARG   D N    1 
ATOM   13209 C  CA   . ARG   D 1 298 ? 108.706 76.181  120.014 1.00 74.16  ? 298 ARG   D CA   1 
ATOM   13210 C  C    . ARG   D 1 298 ? 109.720 75.295  119.300 1.00 74.16  ? 298 ARG   D C    1 
ATOM   13211 O  O    . ARG   D 1 298 ? 110.289 75.686  118.273 1.00 74.16  ? 298 ARG   D O    1 
ATOM   13212 C  CB   . ARG   D 1 298 ? 109.327 76.817  121.258 1.00 74.16  ? 298 ARG   D CB   1 
ATOM   13213 C  CG   . ARG   D 1 298 ? 109.409 78.333  121.216 1.00 74.16  ? 298 ARG   D CG   1 
ATOM   13214 C  CD   . ARG   D 1 298 ? 110.200 78.864  122.401 1.00 74.16  ? 298 ARG   D CD   1 
ATOM   13215 N  NE   . ARG   D 1 298 ? 109.735 78.298  123.660 1.00 74.16  ? 298 ARG   D NE   1 
ATOM   13216 C  CZ   . ARG   D 1 298 ? 108.776 78.826  124.409 1.00 74.16  ? 298 ARG   D CZ   1 
ATOM   13217 N  NH1  . ARG   D 1 298 ? 108.161 79.942  124.057 1.00 74.16  ? 298 ARG   D NH1  1 
ATOM   13218 N  NH2  . ARG   D 1 298 ? 108.426 78.218  125.538 1.00 74.16  ? 298 ARG   D NH2  1 
ATOM   13219 N  N    . LEU   D 1 299 ? 109.947 74.087  119.823 1.00 72.26  ? 299 LEU   D N    1 
ATOM   13220 C  CA   . LEU   D 1 299 ? 110.907 73.184  119.192 1.00 72.26  ? 299 LEU   D CA   1 
ATOM   13221 C  C    . LEU   D 1 299 ? 110.448 72.773  117.796 1.00 72.26  ? 299 LEU   D C    1 
ATOM   13222 O  O    . LEU   D 1 299 ? 111.249 72.738  116.854 1.00 72.26  ? 299 LEU   D O    1 
ATOM   13223 C  CB   . LEU   D 1 299 ? 111.124 71.952  120.068 1.00 72.26  ? 299 LEU   D CB   1 
ATOM   13224 C  CG   . LEU   D 1 299 ? 112.192 70.964  119.595 1.00 72.26  ? 299 LEU   D CG   1 
ATOM   13225 C  CD1  . LEU   D 1 299 ? 113.579 71.566  119.738 1.00 72.26  ? 299 LEU   D CD1  1 
ATOM   13226 C  CD2  . LEU   D 1 299 ? 112.089 69.663  120.367 1.00 72.26  ? 299 LEU   D CD2  1 
ATOM   13227 N  N    . LEU   D 1 300 ? 109.157 72.470  117.643 1.00 69.52  ? 300 LEU   D N    1 
ATOM   13228 C  CA   . LEU   D 1 300 ? 108.634 72.055  116.348 1.00 69.52  ? 300 LEU   D CA   1 
ATOM   13229 C  C    . LEU   D 1 300 ? 108.684 73.198  115.346 1.00 69.52  ? 300 LEU   D C    1 
ATOM   13230 O  O    . LEU   D 1 300 ? 108.946 72.977  114.162 1.00 69.52  ? 300 LEU   D O    1 
ATOM   13231 C  CB   . LEU   D 1 300 ? 107.204 71.540  116.500 1.00 69.52  ? 300 LEU   D CB   1 
ATOM   13232 C  CG   . LEU   D 1 300 ? 106.662 70.626  115.398 1.00 69.52  ? 300 LEU   D CG   1 
ATOM   13233 C  CD1  . LEU   D 1 300 ? 107.119 69.191  115.622 1.00 69.52  ? 300 LEU   D CD1  1 
ATOM   13234 C  CD2  . LEU   D 1 300 ? 105.145 70.707  115.321 1.00 69.52  ? 300 LEU   D CD2  1 
ATOM   13235 N  N    . PHE   D 1 301 ? 108.436 74.428  115.799 1.00 64.63  ? 301 PHE   D N    1 
ATOM   13236 C  CA   . PHE   D 1 301 ? 108.541 75.566  114.895 1.00 64.63  ? 301 PHE   D CA   1 
ATOM   13237 C  C    . PHE   D 1 301 ? 109.985 75.826  114.489 1.00 64.63  ? 301 PHE   D C    1 
ATOM   13238 O  O    . PHE   D 1 301 ? 110.245 76.208  113.342 1.00 64.63  ? 301 PHE   D O    1 
ATOM   13239 C  CB   . PHE   D 1 301 ? 107.935 76.807  115.542 1.00 64.63  ? 301 PHE   D CB   1 
ATOM   13240 C  CG   . PHE   D 1 301 ? 107.761 77.954  114.598 1.00 64.63  ? 301 PHE   D CG   1 
ATOM   13241 C  CD1  . PHE   D 1 301 ? 106.710 77.970  113.698 1.00 64.63  ? 301 PHE   D CD1  1 
ATOM   13242 C  CD2  . PHE   D 1 301 ? 108.644 79.017  114.611 1.00 64.63  ? 301 PHE   D CD2  1 
ATOM   13243 C  CE1  . PHE   D 1 301 ? 106.544 79.025  112.829 1.00 64.63  ? 301 PHE   D CE1  1 
ATOM   13244 C  CE2  . PHE   D 1 301 ? 108.483 80.074  113.744 1.00 64.63  ? 301 PHE   D CE2  1 
ATOM   13245 C  CZ   . PHE   D 1 301 ? 107.432 80.079  112.852 1.00 64.63  ? 301 PHE   D CZ   1 
ATOM   13246 N  N    . ASP   D 1 302 ? 110.934 75.624  115.405 1.00 65.81  ? 302 ASP   D N    1 
ATOM   13247 C  CA   . ASP   D 1 302 ? 112.341 75.726  115.028 1.00 65.81  ? 302 ASP   D CA   1 
ATOM   13248 C  C    . ASP   D 1 302 ? 112.707 74.666  113.996 1.00 65.81  ? 302 ASP   D C    1 
ATOM   13249 O  O    . ASP   D 1 302 ? 113.430 74.949  113.031 1.00 65.81  ? 302 ASP   D O    1 
ATOM   13250 C  CB   . ASP   D 1 302 ? 113.229 75.612  116.267 1.00 65.81  ? 302 ASP   D CB   1 
ATOM   13251 C  CG   . ASP   D 1 302 ? 113.170 76.850  117.138 1.00 65.81  ? 302 ASP   D CG   1 
ATOM   13252 O  OD1  . ASP   D 1 302 ? 112.941 77.949  116.592 1.00 65.81  ? 302 ASP   D OD1  1 
ATOM   13253 O  OD2  . ASP   D 1 302 ? 113.353 76.729  118.368 1.00 65.81  ? 302 ASP   D OD2  1 
ATOM   13254 N  N    . VAL   D 1 303 ? 112.200 73.445  114.171 1.00 66.21  ? 303 VAL   D N    1 
ATOM   13255 C  CA   . VAL   D 1 303 ? 112.449 72.388  113.192 1.00 66.21  ? 303 VAL   D CA   1 
ATOM   13256 C  C    . VAL   D 1 303 ? 111.810 72.736  111.850 1.00 66.21  ? 303 VAL   D C    1 
ATOM   13257 O  O    . VAL   D 1 303 ? 112.379 72.468  110.787 1.00 66.21  ? 303 VAL   D O    1 
ATOM   13258 C  CB   . VAL   D 1 303 ? 111.948 71.035  113.729 1.00 66.21  ? 303 VAL   D CB   1 
ATOM   13259 C  CG1  . VAL   D 1 303 ? 112.032 69.965  112.654 1.00 66.21  ? 303 VAL   D CG1  1 
ATOM   13260 C  CG2  . VAL   D 1 303 ? 112.757 70.626  114.944 1.00 66.21  ? 303 VAL   D CG2  1 
ATOM   13261 N  N    . VAL   D 1 304 ? 110.617 73.336  111.878 1.00 65.17  ? 304 VAL   D N    1 
ATOM   13262 C  CA   . VAL   D 1 304 ? 109.940 73.725  110.644 1.00 65.17  ? 304 VAL   D CA   1 
ATOM   13263 C  C    . VAL   D 1 304 ? 110.738 74.794  109.908 1.00 65.17  ? 304 VAL   D C    1 
ATOM   13264 O  O    . VAL   D 1 304 ? 110.897 74.738  108.681 1.00 65.17  ? 304 VAL   D O    1 
ATOM   13265 C  CB   . VAL   D 1 304 ? 108.506 74.196  110.951 1.00 65.17  ? 304 VAL   D CB   1 
ATOM   13266 C  CG1  . VAL   D 1 304 ? 107.944 75.004  109.794 1.00 65.17  ? 304 VAL   D CG1  1 
ATOM   13267 C  CG2  . VAL   D 1 304 ? 107.614 73.003  111.245 1.00 65.17  ? 304 VAL   D CG2  1 
ATOM   13268 N  N    . VAL   D 1 305 ? 111.247 75.787  110.641 1.00 62.42  ? 305 VAL   D N    1 
ATOM   13269 C  CA   . VAL   D 1 305 ? 112.089 76.810  110.026 1.00 62.42  ? 305 VAL   D CA   1 
ATOM   13270 C  C    . VAL   D 1 305 ? 113.344 76.182  109.435 1.00 62.42  ? 305 VAL   D C    1 
ATOM   13271 O  O    . VAL   D 1 305 ? 113.760 76.520  108.318 1.00 62.42  ? 305 VAL   D O    1 
ATOM   13272 C  CB   . VAL   D 1 305 ? 112.428 77.910  111.047 1.00 62.42  ? 305 VAL   D CB   1 
ATOM   13273 C  CG1  . VAL   D 1 305 ? 113.461 78.865  110.478 1.00 62.42  ? 305 VAL   D CG1  1 
ATOM   13274 C  CG2  . VAL   D 1 305 ? 111.174 78.666  111.440 1.00 62.42  ? 305 VAL   D CG2  1 
ATOM   13275 N  N    . ILE   D 1 306 ? 113.963 75.253  110.169 1.00 64.42  ? 306 ILE   D N    1 
ATOM   13276 C  CA   . ILE   D 1 306 ? 115.166 74.589  109.673 1.00 64.42  ? 306 ILE   D CA   1 
ATOM   13277 C  C    . ILE   D 1 306 ? 114.871 73.838  108.382 1.00 64.42  ? 306 ILE   D C    1 
ATOM   13278 O  O    . ILE   D 1 306 ? 115.636 73.916  107.416 1.00 64.42  ? 306 ILE   D O    1 
ATOM   13279 C  CB   . ILE   D 1 306 ? 115.747 73.653  110.749 1.00 64.42  ? 306 ILE   D CB   1 
ATOM   13280 C  CG1  . ILE   D 1 306 ? 116.511 74.454  111.800 1.00 64.42  ? 306 ILE   D CG1  1 
ATOM   13281 C  CG2  . ILE   D 1 306 ? 116.657 72.612  110.121 1.00 64.42  ? 306 ILE   D CG2  1 
ATOM   13282 C  CD1  . ILE   D 1 306 ? 117.172 73.596  112.854 1.00 64.42  ? 306 ILE   D CD1  1 
ATOM   13283 N  N    . LEU   D 1 307 ? 113.756 73.107  108.342 1.00 66.92  ? 307 LEU   D N    1 
ATOM   13284 C  CA   . LEU   D 1 307 ? 113.424 72.324  107.154 1.00 66.92  ? 307 LEU   D CA   1 
ATOM   13285 C  C    . LEU   D 1 307 ? 113.096 73.219  105.965 1.00 66.92  ? 307 LEU   D C    1 
ATOM   13286 O  O    . LEU   D 1 307 ? 113.500 72.926  104.831 1.00 66.92  ? 307 LEU   D O    1 
ATOM   13287 C  CB   . LEU   D 1 307 ? 112.257 71.385  107.456 1.00 66.92  ? 307 LEU   D CB   1 
ATOM   13288 C  CG   . LEU   D 1 307 ? 112.610 69.907  107.624 1.00 66.92  ? 307 LEU   D CG   1 
ATOM   13289 C  CD1  . LEU   D 1 307 ? 113.791 69.733  108.567 1.00 66.92  ? 307 LEU   D CD1  1 
ATOM   13290 C  CD2  . LEU   D 1 307 ? 111.403 69.131  108.126 1.00 66.92  ? 307 LEU   D CD2  1 
ATOM   13291 N  N    . THR   D 1 308 ? 112.358 74.307  106.196 1.00 66.27  ? 308 THR   D N    1 
ATOM   13292 C  CA   . THR   D 1 308 ? 112.054 75.237  105.112 1.00 66.27  ? 308 THR   D CA   1 
ATOM   13293 C  C    . THR   D 1 308 ? 113.331 75.837  104.540 1.00 66.27  ? 308 THR   D C    1 
ATOM   13294 O  O    . THR   D 1 308 ? 113.524 75.877  103.316 1.00 66.27  ? 308 THR   D O    1 
ATOM   13295 C  CB   . THR   D 1 308 ? 111.114 76.335  105.611 1.00 66.27  ? 308 THR   D CB   1 
ATOM   13296 O  OG1  . THR   D 1 308 ? 109.821 75.776  105.876 1.00 66.27  ? 308 THR   D OG1  1 
ATOM   13297 C  CG2  . THR   D 1 308 ? 110.980 77.441  104.579 1.00 66.27  ? 308 THR   D CG2  1 
ATOM   13298 N  N    . CYS   D 1 309 ? 114.231 76.295  105.415 1.00 66.91  ? 309 CYS   D N    1 
ATOM   13299 C  CA   . CYS   D 1 309 ? 115.477 76.876  104.935 1.00 66.91  ? 309 CYS   D CA   1 
ATOM   13300 C  C    . CYS   D 1 309 ? 116.361 75.833  104.265 1.00 66.91  ? 309 CYS   D C    1 
ATOM   13301 O  O    . CYS   D 1 309 ? 117.086 76.158  103.321 1.00 66.91  ? 309 CYS   D O    1 
ATOM   13302 C  CB   . CYS   D 1 309 ? 116.217 77.551  106.087 1.00 66.91  ? 309 CYS   D CB   1 
ATOM   13303 S  SG   . CYS   D 1 309 ? 115.341 78.973  106.763 1.00 66.91  ? 309 CYS   D SG   1 
ATOM   13304 N  N    . SER   D 1 310 ? 116.286 74.575  104.704 1.00 67.52  ? 310 SER   D N    1 
ATOM   13305 C  CA   . SER   D 1 310 ? 117.063 73.520  104.063 1.00 67.52  ? 310 SER   D CA   1 
ATOM   13306 C  C    . SER   D 1 310 ? 116.557 73.237  102.656 1.00 67.52  ? 310 SER   D C    1 
ATOM   13307 O  O    . SER   D 1 310 ? 117.355 73.081  101.723 1.00 67.52  ? 310 SER   D O    1 
ATOM   13308 C  CB   . SER   D 1 310 ? 117.016 72.250  104.909 1.00 67.52  ? 310 SER   D CB   1 
ATOM   13309 O  OG   . SER   D 1 310 ? 117.372 71.117  104.140 1.00 67.52  ? 310 SER   D OG   1 
ATOM   13310 N  N    . LEU   D 1 311 ? 115.236 73.160  102.484 1.00 69.46  ? 311 LEU   D N    1 
ATOM   13311 C  CA   . LEU   D 1 311 ? 114.679 72.970  101.149 1.00 69.46  ? 311 LEU   D CA   1 
ATOM   13312 C  C    . LEU   D 1 311 ? 115.040 74.135  100.235 1.00 69.46  ? 311 LEU   D C    1 
ATOM   13313 O  O    . LEU   D 1 311 ? 115.416 73.934  99.071  1.00 69.46  ? 311 LEU   D O    1 
ATOM   13314 C  CB   . LEU   D 1 311 ? 113.163 72.800  101.235 1.00 69.46  ? 311 LEU   D CB   1 
ATOM   13315 C  CG   . LEU   D 1 311 ? 112.454 72.328  99.967  1.00 69.46  ? 311 LEU   D CG   1 
ATOM   13316 C  CD1  . LEU   D 1 311 ? 113.001 70.981  99.530  1.00 69.46  ? 311 LEU   D CD1  1 
ATOM   13317 C  CD2  . LEU   D 1 311 ? 110.952 72.252  100.193 1.00 69.46  ? 311 LEU   D CD2  1 
ATOM   13318 N  N    . SER   D 1 312 ? 114.940 75.365  100.752 1.00 69.10  ? 312 SER   D N    1 
ATOM   13319 C  CA   . SER   D 1 312 ? 115.302 76.529  99.951  1.00 69.10  ? 312 SER   D CA   1 
ATOM   13320 C  C    . SER   D 1 312 ? 116.773 76.490  99.554  1.00 69.10  ? 312 SER   D C    1 
ATOM   13321 O  O    . SER   D 1 312 ? 117.120 76.763  98.398  1.00 69.10  ? 312 SER   D O    1 
ATOM   13322 C  CB   . SER   D 1 312 ? 114.984 77.810  100.721 1.00 69.10  ? 312 SER   D CB   1 
ATOM   13323 O  OG   . SER   D 1 312 ? 115.420 78.955  100.011 1.00 69.10  ? 312 SER   D OG   1 
ATOM   13324 N  N    . PHE   D 1 313 ? 117.651 76.132  100.497 1.00 70.30  ? 313 PHE   D N    1 
ATOM   13325 C  CA   . PHE   D 1 313 ? 119.075 76.047  100.196 1.00 70.30  ? 313 PHE   D CA   1 
ATOM   13326 C  C    . PHE   D 1 313 ? 119.350 74.988  99.139  1.00 70.30  ? 313 PHE   D C    1 
ATOM   13327 O  O    . PHE   D 1 313 ? 120.160 75.202  98.231  1.00 70.30  ? 313 PHE   D O    1 
ATOM   13328 C  CB   . PHE   D 1 313 ? 119.860 75.752  101.474 1.00 70.30  ? 313 PHE   D CB   1 
ATOM   13329 C  CG   . PHE   D 1 313 ? 121.326 75.517  101.248 1.00 70.30  ? 313 PHE   D CG   1 
ATOM   13330 C  CD1  . PHE   D 1 313 ? 122.220 76.572  101.269 1.00 70.30  ? 313 PHE   D CD1  1 
ATOM   13331 C  CD2  . PHE   D 1 313 ? 121.811 74.239  101.024 1.00 70.30  ? 313 PHE   D CD2  1 
ATOM   13332 C  CE1  . PHE   D 1 313 ? 123.568 76.359  101.063 1.00 70.30  ? 313 PHE   D CE1  1 
ATOM   13333 C  CE2  . PHE   D 1 313 ? 123.155 74.021  100.815 1.00 70.30  ? 313 PHE   D CE2  1 
ATOM   13334 C  CZ   . PHE   D 1 313 ? 124.036 75.081  100.836 1.00 70.30  ? 313 PHE   D CZ   1 
ATOM   13335 N  N    . LEU   D 1 314 ? 118.690 73.834  99.246  1.00 74.43  ? 314 LEU   D N    1 
ATOM   13336 C  CA   . LEU   D 1 314 ? 118.918 72.768  98.277  1.00 74.43  ? 314 LEU   D CA   1 
ATOM   13337 C  C    . LEU   D 1 314 ? 118.481 73.190  96.880  1.00 74.43  ? 314 LEU   D C    1 
ATOM   13338 O  O    . LEU   D 1 314 ? 119.210 72.968  95.903  1.00 74.43  ? 314 LEU   D O    1 
ATOM   13339 C  CB   . LEU   D 1 314 ? 118.188 71.498  98.716  1.00 74.43  ? 314 LEU   D CB   1 
ATOM   13340 C  CG   . LEU   D 1 314 ? 118.671 70.178  98.112  1.00 74.43  ? 314 LEU   D CG   1 
ATOM   13341 C  CD1  . LEU   D 1 314 ? 118.515 69.061  99.125  1.00 74.43  ? 314 LEU   D CD1  1 
ATOM   13342 C  CD2  . LEU   D 1 314 ? 117.919 69.841  96.833  1.00 74.43  ? 314 LEU   D CD2  1 
ATOM   13343 N  N    . LEU   D 1 315 ? 117.311 73.824  96.765  1.00 76.29  ? 315 LEU   D N    1 
ATOM   13344 C  CA   . LEU   D 1 315 ? 116.854 74.267  95.448  1.00 76.29  ? 315 LEU   D CA   1 
ATOM   13345 C  C    . LEU   D 1 315 ? 117.784 75.334  94.874  1.00 76.29  ? 315 LEU   D C    1 
ATOM   13346 O  O    . LEU   D 1 315 ? 118.119 75.306  93.680  1.00 76.29  ? 315 LEU   D O    1 
ATOM   13347 C  CB   . LEU   D 1 315 ? 115.417 74.780  95.529  1.00 76.29  ? 315 LEU   D CB   1 
ATOM   13348 C  CG   . LEU   D 1 315 ? 114.337 73.762  95.907  1.00 76.29  ? 315 LEU   D CG   1 
ATOM   13349 C  CD1  . LEU   D 1 315 ? 112.948 74.352  95.708  1.00 76.29  ? 315 LEU   D CD1  1 
ATOM   13350 C  CD2  . LEU   D 1 315 ? 114.491 72.473  95.115  1.00 76.29  ? 315 LEU   D CD2  1 
ATOM   13351 N  N    . CYS   D 1 316 ? 118.215 76.284  95.710  1.00 79.90  ? 316 CYS   D N    1 
ATOM   13352 C  CA   . CYS   D 1 316 ? 119.111 77.330  95.229  1.00 79.90  ? 316 CYS   D CA   1 
ATOM   13353 C  C    . CYS   D 1 316 ? 120.447 76.761  94.764  1.00 79.90  ? 316 CYS   D C    1 
ATOM   13354 O  O    . CYS   D 1 316 ? 120.975 77.184  93.727  1.00 79.90  ? 316 CYS   D O    1 
ATOM   13355 C  CB   . CYS   D 1 316 ? 119.331 78.375  96.321  1.00 79.90  ? 316 CYS   D CB   1 
ATOM   13356 S  SG   . CYS   D 1 316 ? 117.863 79.345  96.732  1.00 79.90  ? 316 CYS   D SG   1 
ATOM   13357 N  N    . ALA   D 1 317 ? 120.997 75.791  95.498  1.00 82.52  ? 317 ALA   D N    1 
ATOM   13358 C  CA   . ALA   D 1 317 ? 122.269 75.204  95.090  1.00 82.52  ? 317 ALA   D CA   1 
ATOM   13359 C  C    . ALA   D 1 317 ? 122.110 74.388  93.815  1.00 82.52  ? 317 ALA   D C    1 
ATOM   13360 O  O    . ALA   D 1 317 ? 123.010 74.373  92.965  1.00 82.52  ? 317 ALA   D O    1 
ATOM   13361 C  CB   . ALA   D 1 317 ? 122.840 74.346  96.216  1.00 82.52  ? 317 ALA   D CB   1 
ATOM   13362 N  N    . ARG   D 1 318 ? 120.974 73.702  93.662  1.00 87.39  ? 318 ARG   D N    1 
ATOM   13363 C  CA   . ARG   D 1 318 ? 120.720 72.982  92.419  1.00 87.39  ? 318 ARG   D CA   1 
ATOM   13364 C  C    . ARG   D 1 318 ? 120.672 73.937  91.233  1.00 87.39  ? 318 ARG   D C    1 
ATOM   13365 O  O    . ARG   D 1 318 ? 121.252 73.656  90.177  1.00 87.39  ? 318 ARG   D O    1 
ATOM   13366 C  CB   . ARG   D 1 318 ? 119.420 72.188  92.528  1.00 87.39  ? 318 ARG   D CB   1 
ATOM   13367 C  CG   . ARG   D 1 318 ? 119.373 70.969  91.623  1.00 87.39  ? 318 ARG   D CG   1 
ATOM   13368 C  CD   . ARG   D 1 318 ? 118.430 71.174  90.454  1.00 87.39  ? 318 ARG   D CD   1 
ATOM   13369 N  NE   . ARG   D 1 318 ? 117.044 70.909  90.821  1.00 87.39  ? 318 ARG   D NE   1 
ATOM   13370 C  CZ   . ARG   D 1 318 ? 116.467 69.719  90.741  1.00 87.39  ? 318 ARG   D CZ   1 
ATOM   13371 N  NH1  . ARG   D 1 318 ? 117.133 68.656  90.321  1.00 87.39  ? 318 ARG   D NH1  1 
ATOM   13372 N  NH2  . ARG   D 1 318 ? 115.192 69.589  91.093  1.00 87.39  ? 318 ARG   D NH2  1 
ATOM   13373 N  N    . SER   D 1 319 ? 119.998 75.078  91.394  1.00 86.94  ? 319 SER   D N    1 
ATOM   13374 C  CA   . SER   D 1 319 ? 119.927 76.044  90.299  1.00 86.94  ? 319 SER   D CA   1 
ATOM   13375 C  C    . SER   D 1 319 ? 121.299 76.634  89.986  1.00 86.94  ? 319 SER   D C    1 
ATOM   13376 O  O    . SER   D 1 319 ? 121.642 76.831  88.814  1.00 86.94  ? 319 SER   D O    1 
ATOM   13377 C  CB   . SER   D 1 319 ? 118.924 77.148  90.630  1.00 86.94  ? 319 SER   D CB   1 
ATOM   13378 O  OG   . SER   D 1 319 ? 117.594 76.677  90.508  1.00 86.94  ? 319 SER   D OG   1 
ATOM   13379 N  N    . LEU   D 1 320 ? 122.097 76.919  91.019  1.00 87.38  ? 320 LEU   D N    1 
ATOM   13380 C  CA   . LEU   D 1 320 ? 123.452 77.420  90.794  1.00 87.38  ? 320 LEU   D CA   1 
ATOM   13381 C  C    . LEU   D 1 320 ? 124.304 76.413  90.029  1.00 87.38  ? 320 LEU   D C    1 
ATOM   13382 O  O    . LEU   D 1 320 ? 125.028 76.781  89.094  1.00 87.38  ? 320 LEU   D O    1 
ATOM   13383 C  CB   . LEU   D 1 320 ? 124.110 77.763  92.131  1.00 87.38  ? 320 LEU   D CB   1 
ATOM   13384 C  CG   . LEU   D 1 320 ? 123.884 79.168  92.685  1.00 87.38  ? 320 LEU   D CG   1 
ATOM   13385 C  CD1  . LEU   D 1 320 ? 123.964 79.159  94.199  1.00 87.38  ? 320 LEU   D CD1  1 
ATOM   13386 C  CD2  . LEU   D 1 320 ? 124.906 80.130  92.110  1.00 87.38  ? 320 LEU   D CD2  1 
ATOM   13387 N  N    . LEU   D 1 321 ? 124.235 75.134  90.409  1.00 96.44  ? 321 LEU   D N    1 
ATOM   13388 C  CA   . LEU   D 1 321 ? 125.039 74.130  89.717  1.00 96.44  ? 321 LEU   D CA   1 
ATOM   13389 C  C    . LEU   D 1 321 ? 124.555 73.918  88.287  1.00 96.44  ? 321 LEU   D C    1 
ATOM   13390 O  O    . LEU   D 1 321 ? 125.371 73.703  87.378  1.00 96.44  ? 321 LEU   D O    1 
ATOM   13391 C  CB   . LEU   D 1 321 ? 125.023 72.817  90.500  1.00 96.44  ? 321 LEU   D CB   1 
ATOM   13392 C  CG   . LEU   D 1 321 ? 125.931 71.690  90.004  1.00 96.44  ? 321 LEU   D CG   1 
ATOM   13393 C  CD1  . LEU   D 1 321 ? 126.700 71.080  91.166  1.00 96.44  ? 321 LEU   D CD1  1 
ATOM   13394 C  CD2  . LEU   D 1 321 ? 125.119 70.626  89.283  1.00 96.44  ? 321 LEU   D CD2  1 
ATOM   13395 N  N    . ARG   D 1 322 ? 123.241 74.000  88.064  1.00 101.09 ? 322 ARG   D N    1 
ATOM   13396 C  CA   . ARG   D 1 322 ? 122.719 73.919  86.705  1.00 101.09 ? 322 ARG   D CA   1 
ATOM   13397 C  C    . ARG   D 1 322 ? 123.218 75.082  85.856  1.00 101.09 ? 322 ARG   D C    1 
ATOM   13398 O  O    . ARG   D 1 322 ? 123.600 74.897  84.692  1.00 101.09 ? 322 ARG   D O    1 
ATOM   13399 C  CB   . ARG   D 1 322 ? 121.193 73.890  86.740  1.00 101.09 ? 322 ARG   D CB   1 
ATOM   13400 C  CG   . ARG   D 1 322 ? 120.538 73.667  85.395  1.00 101.09 ? 322 ARG   D CG   1 
ATOM   13401 C  CD   . ARG   D 1 322 ? 119.156 73.069  85.578  1.00 101.09 ? 322 ARG   D CD   1 
ATOM   13402 N  NE   . ARG   D 1 322 ? 119.236 71.761  86.217  1.00 101.09 ? 322 ARG   D NE   1 
ATOM   13403 C  CZ   . ARG   D 1 322 ? 118.191 71.062  86.636  1.00 101.09 ? 322 ARG   D CZ   1 
ATOM   13404 N  NH1  . ARG   D 1 322 ? 116.957 71.517  86.504  1.00 101.09 ? 322 ARG   D NH1  1 
ATOM   13405 N  NH2  . ARG   D 1 322 ? 118.389 69.879  87.209  1.00 101.09 ? 322 ARG   D NH2  1 
ATOM   13406 N  N    . GLY   D 1 323 ? 123.225 76.290  86.425  1.00 107.29 ? 323 GLY   D N    1 
ATOM   13407 C  CA   . GLY   D 1 323 ? 123.754 77.431  85.701  1.00 107.29 ? 323 GLY   D CA   1 
ATOM   13408 C  C    . GLY   D 1 323 ? 125.232 77.304  85.394  1.00 107.29 ? 323 GLY   D C    1 
ATOM   13409 O  O    . GLY   D 1 323 ? 125.682 77.708  84.321  1.00 107.29 ? 323 GLY   D O    1 
ATOM   13410 N  N    . PHE   D 1 324 ? 126.002 76.728  86.319  1.00 111.75 ? 324 PHE   D N    1 
ATOM   13411 C  CA   . PHE   D 1 324 ? 127.422 76.492  86.061  1.00 111.75 ? 324 PHE   D CA   1 
ATOM   13412 C  C    . PHE   D 1 324 ? 127.615 75.511  84.911  1.00 111.75 ? 324 PHE   D C    1 
ATOM   13413 O  O    . PHE   D 1 324 ? 128.472 75.714  84.042  1.00 111.75 ? 324 PHE   D O    1 
ATOM   13414 C  CB   . PHE   D 1 324 ? 128.109 75.981  87.328  1.00 111.75 ? 324 PHE   D CB   1 
ATOM   13415 C  CG   . PHE   D 1 324 ? 129.500 75.442  87.104  1.00 111.75 ? 324 PHE   D CG   1 
ATOM   13416 C  CD1  . PHE   D 1 324 ? 130.592 76.292  87.084  1.00 111.75 ? 324 PHE   D CD1  1 
ATOM   13417 C  CD2  . PHE   D 1 324 ? 129.715 74.081  86.945  1.00 111.75 ? 324 PHE   D CD2  1 
ATOM   13418 C  CE1  . PHE   D 1 324 ? 131.872 75.798  86.892  1.00 111.75 ? 324 PHE   D CE1  1 
ATOM   13419 C  CE2  . PHE   D 1 324 ? 130.991 73.581  86.754  1.00 111.75 ? 324 PHE   D CE2  1 
ATOM   13420 C  CZ   . PHE   D 1 324 ? 132.070 74.442  86.727  1.00 111.75 ? 324 PHE   D CZ   1 
ATOM   13421 N  N    . LEU   D 1 325 ? 126.834 74.430  84.900  1.00 114.21 ? 325 LEU   D N    1 
ATOM   13422 C  CA   . LEU   D 1 325 ? 126.935 73.466  83.808  1.00 114.21 ? 325 LEU   D CA   1 
ATOM   13423 C  C    . LEU   D 1 325 ? 126.578 74.110  82.472  1.00 114.21 ? 325 LEU   D C    1 
ATOM   13424 O  O    . LEU   D 1 325 ? 127.258 73.891  81.461  1.00 114.21 ? 325 LEU   D O    1 
ATOM   13425 C  CB   . LEU   D 1 325 ? 126.042 72.256  84.083  1.00 114.21 ? 325 LEU   D CB   1 
ATOM   13426 C  CG   . LEU   D 1 325 ? 126.542 71.248  85.121  1.00 114.21 ? 325 LEU   D CG   1 
ATOM   13427 C  CD1  . LEU   D 1 325 ? 125.741 69.958  85.025  1.00 114.21 ? 325 LEU   D CD1  1 
ATOM   13428 C  CD2  . LEU   D 1 325 ? 128.033 70.975  84.952  1.00 114.21 ? 325 LEU   D CD2  1 
ATOM   13429 N  N    . LEU   D 1 326 ? 125.510 74.911  82.448  1.00 119.08 ? 326 LEU   D N    1 
ATOM   13430 C  CA   . LEU   D 1 326 ? 125.140 75.595  81.211  1.00 119.08 ? 326 LEU   D CA   1 
ATOM   13431 C  C    . LEU   D 1 326 ? 126.221 76.572  80.768  1.00 119.08 ? 326 LEU   D C    1 
ATOM   13432 O  O    . LEU   D 1 326 ? 126.502 76.695  79.570  1.00 119.08 ? 326 LEU   D O    1 
ATOM   13433 C  CB   . LEU   D 1 326 ? 123.802 76.308  81.381  1.00 119.08 ? 326 LEU   D CB   1 
ATOM   13434 C  CG   . LEU   D 1 326 ? 122.598 75.368  81.372  1.00 119.08 ? 326 LEU   D CG   1 
ATOM   13435 C  CD1  . LEU   D 1 326 ? 121.311 76.165  81.334  1.00 119.08 ? 326 LEU   D CD1  1 
ATOM   13436 C  CD2  . LEU   D 1 326 ? 122.683 74.406  80.193  1.00 119.08 ? 326 LEU   D CD2  1 
ATOM   13437 N  N    . GLN   D 1 327 ? 126.834 77.285  81.716  1.00 121.86 ? 327 GLN   D N    1 
ATOM   13438 C  CA   . GLN   D 1 327 ? 127.929 78.187  81.375  1.00 121.86 ? 327 GLN   D CA   1 
ATOM   13439 C  C    . GLN   D 1 327 ? 129.095 77.424  80.762  1.00 121.86 ? 327 GLN   D C    1 
ATOM   13440 O  O    . GLN   D 1 327 ? 129.695 77.866  79.777  1.00 121.86 ? 327 GLN   D O    1 
ATOM   13441 C  CB   . GLN   D 1 327 ? 128.377 78.967  82.612  1.00 121.86 ? 327 GLN   D CB   1 
ATOM   13442 C  CG   . GLN   D 1 327 ? 129.695 79.707  82.442  1.00 121.86 ? 327 GLN   D CG   1 
ATOM   13443 C  CD   . GLN   D 1 327 ? 130.888 78.879  82.882  1.00 121.86 ? 327 GLN   D CD   1 
ATOM   13444 O  OE1  . GLN   D 1 327 ? 130.917 78.348  83.991  1.00 121.86 ? 327 GLN   D OE1  1 
ATOM   13445 N  NE2  . GLN   D 1 327 ? 131.879 78.765  82.008  1.00 121.86 ? 327 GLN   D NE2  1 
ATOM   13446 N  N    . ASN   D 1 328 ? 129.446 76.283  81.355  1.00 124.51 ? 328 ASN   D N    1 
ATOM   13447 C  CA   . ASN   D 1 328 ? 130.522 75.462  80.807  1.00 124.51 ? 328 ASN   D CA   1 
ATOM   13448 C  C    . ASN   D 1 328 ? 130.194 75.007  79.390  1.00 124.51 ? 328 ASN   D C    1 
ATOM   13449 O  O    . ASN   D 1 328 ? 131.048 75.049  78.495  1.00 124.51 ? 328 ASN   D O    1 
ATOM   13450 C  CB   . ASN   D 1 328 ? 130.784 74.261  81.715  1.00 124.51 ? 328 ASN   D CB   1 
ATOM   13451 C  CG   . ASN   D 1 328 ? 131.772 73.287  81.112  1.00 124.51 ? 328 ASN   D CG   1 
ATOM   13452 O  OD1  . ASN   D 1 328 ? 131.397 72.206  80.656  1.00 124.51 ? 328 ASN   D OD1  1 
ATOM   13453 N  ND2  . ASN   D 1 328 ? 133.044 73.670  81.090  1.00 124.51 ? 328 ASN   D ND2  1 
ATOM   13454 N  N    . GLU   D 1 329 ? 128.958 74.555  79.173  1.00 129.44 ? 329 GLU   D N    1 
ATOM   13455 C  CA   . GLU   D 1 329 ? 128.561 74.124  77.836  1.00 129.44 ? 329 GLU   D CA   1 
ATOM   13456 C  C    . GLU   D 1 329 ? 128.654 75.271  76.834  1.00 129.44 ? 329 GLU   D C    1 
ATOM   13457 O  O    . GLU   D 1 329 ? 129.135 75.084  75.711  1.00 129.44 ? 329 GLU   D O    1 
ATOM   13458 C  CB   . GLU   D 1 329 ? 127.145 73.546  77.855  1.00 129.44 ? 329 GLU   D CB   1 
ATOM   13459 C  CG   . GLU   D 1 329 ? 126.703 73.003  76.502  1.00 129.44 ? 329 GLU   D CG   1 
ATOM   13460 C  CD   . GLU   D 1 329 ? 125.306 72.412  76.522  1.00 129.44 ? 329 GLU   D CD   1 
ATOM   13461 O  OE1  . GLU   D 1 329 ? 124.647 72.457  77.581  1.00 129.44 ? 329 GLU   D OE1  1 
ATOM   13462 O  OE2  . GLU   D 1 329 ? 124.866 71.902  75.470  1.00 129.44 ? 329 GLU   D OE2  1 
ATOM   13463 N  N    . PHE   D 1 330 ? 128.208 76.467  77.227  1.00 133.58 ? 330 PHE   D N    1 
ATOM   13464 C  CA   . PHE   D 1 330 ? 128.253 77.609  76.316  1.00 133.58 ? 330 PHE   D CA   1 
ATOM   13465 C  C    . PHE   D 1 330 ? 129.686 78.021  76.000  1.00 133.58 ? 330 PHE   D C    1 
ATOM   13466 O  O    . PHE   D 1 330 ? 129.996 78.369  74.855  1.00 133.58 ? 330 PHE   D O    1 
ATOM   13467 C  CB   . PHE   D 1 330 ? 127.478 78.792  76.898  1.00 133.58 ? 330 PHE   D CB   1 
ATOM   13468 C  CG   . PHE   D 1 330 ? 127.365 79.962  75.956  1.00 133.58 ? 330 PHE   D CG   1 
ATOM   13469 C  CD1  . PHE   D 1 330 ? 126.410 79.966  74.954  1.00 133.58 ? 330 PHE   D CD1  1 
ATOM   13470 C  CD2  . PHE   D 1 330 ? 128.213 81.052  76.069  1.00 133.58 ? 330 PHE   D CD2  1 
ATOM   13471 C  CE1  . PHE   D 1 330 ? 126.301 81.034  74.082  1.00 133.58 ? 330 PHE   D CE1  1 
ATOM   13472 C  CE2  . PHE   D 1 330 ? 128.108 82.124  75.200  1.00 133.58 ? 330 PHE   D CE2  1 
ATOM   13473 C  CZ   . PHE   D 1 330 ? 127.150 82.114  74.205  1.00 133.58 ? 330 PHE   D CZ   1 
ATOM   13474 N  N    . VAL   D 1 331 ? 130.570 78.019  77.001  1.00 136.41 ? 331 VAL   D N    1 
ATOM   13475 C  CA   . VAL   D 1 331 ? 131.959 78.394  76.741  1.00 136.41 ? 331 VAL   D CA   1 
ATOM   13476 C  C    . VAL   D 1 331 ? 132.632 77.355  75.852  1.00 136.41 ? 331 VAL   D C    1 
ATOM   13477 O  O    . VAL   D 1 331 ? 133.477 77.692  75.015  1.00 136.41 ? 331 VAL   D O    1 
ATOM   13478 C  CB   . VAL   D 1 331 ? 132.733 78.629  78.054  1.00 136.41 ? 331 VAL   D CB   1 
ATOM   13479 C  CG1  . VAL   D 1 331 ? 133.107 77.323  78.730  1.00 136.41 ? 331 VAL   D CG1  1 
ATOM   13480 C  CG2  . VAL   D 1 331 ? 133.980 79.461  77.782  1.00 136.41 ? 331 VAL   D CG2  1 
ATOM   13481 N  N    . GLY   D 1 332 ? 132.274 76.078  76.019  1.00 139.53 ? 332 GLY   D N    1 
ATOM   13482 C  CA   . GLY   D 1 332 ? 132.752 75.067  75.086  1.00 139.53 ? 332 GLY   D CA   1 
ATOM   13483 C  C    . GLY   D 1 332 ? 132.262 75.321  73.675  1.00 139.53 ? 332 GLY   D C    1 
ATOM   13484 O  O    . GLY   D 1 332 ? 133.016 75.190  72.705  1.00 139.53 ? 332 GLY   D O    1 
ATOM   13485 N  N    . PHE   D 1 333 ? 130.986 75.689  73.546  1.00 139.16 ? 333 PHE   D N    1 
ATOM   13486 C  CA   . PHE   D 1 333 ? 130.440 76.071  72.247  1.00 139.16 ? 333 PHE   D CA   1 
ATOM   13487 C  C    . PHE   D 1 333 ? 131.247 77.202  71.624  1.00 139.16 ? 333 PHE   D C    1 
ATOM   13488 O  O    . PHE   D 1 333 ? 131.582 77.156  70.435  1.00 139.16 ? 333 PHE   D O    1 
ATOM   13489 C  CB   . PHE   D 1 333 ? 128.976 76.484  72.399  1.00 139.16 ? 333 PHE   D CB   1 
ATOM   13490 C  CG   . PHE   D 1 333 ? 128.444 77.287  71.244  1.00 139.16 ? 333 PHE   D CG   1 
ATOM   13491 C  CD1  . PHE   D 1 333 ? 127.994 76.655  70.100  1.00 139.16 ? 333 PHE   D CD1  1 
ATOM   13492 C  CD2  . PHE   D 1 333 ? 128.387 78.673  71.307  1.00 139.16 ? 333 PHE   D CD2  1 
ATOM   13493 C  CE1  . PHE   D 1 333 ? 127.502 77.385  69.037  1.00 139.16 ? 333 PHE   D CE1  1 
ATOM   13494 C  CE2  . PHE   D 1 333 ? 127.898 79.410  70.242  1.00 139.16 ? 333 PHE   D CE2  1 
ATOM   13495 C  CZ   . PHE   D 1 333 ? 127.455 78.763  69.107  1.00 139.16 ? 333 PHE   D CZ   1 
ATOM   13496 N  N    . MET   D 1 334 ? 131.561 78.230  72.415  1.00 142.97 ? 334 MET   D N    1 
ATOM   13497 C  CA   . MET   D 1 334 ? 132.327 79.359  71.893  1.00 142.97 ? 334 MET   D CA   1 
ATOM   13498 C  C    . MET   D 1 334 ? 133.729 78.928  71.478  1.00 142.97 ? 334 MET   D C    1 
ATOM   13499 O  O    . MET   D 1 334 ? 134.222 79.337  70.421  1.00 142.97 ? 334 MET   D O    1 
ATOM   13500 C  CB   . MET   D 1 334 ? 132.389 80.487  72.925  1.00 142.97 ? 334 MET   D CB   1 
ATOM   13501 C  CG   . MET   D 1 334 ? 132.317 81.898  72.326  1.00 142.97 ? 334 MET   D CG   1 
ATOM   13502 S  SD   . MET   D 1 334 ? 133.687 82.318  71.222  1.00 142.97 ? 334 MET   D SD   1 
ATOM   13503 C  CE   . MET   D 1 334 ? 135.096 82.035  72.295  1.00 142.97 ? 334 MET   D CE   1 
ATOM   13504 N  N    . TRP   D 1 335 ? 134.384 78.095  72.293  1.00 143.95 ? 335 TRP   D N    1 
ATOM   13505 C  CA   . TRP   D 1 335 ? 135.721 77.624  71.943  1.00 143.95 ? 335 TRP   D CA   1 
ATOM   13506 C  C    . TRP   D 1 335 ? 135.706 76.830  70.642  1.00 143.95 ? 335 TRP   D C    1 
ATOM   13507 O  O    . TRP   D 1 335 ? 136.616 76.967  69.816  1.00 143.95 ? 335 TRP   D O    1 
ATOM   13508 C  CB   . TRP   D 1 335 ? 136.310 76.787  73.081  1.00 143.95 ? 335 TRP   D CB   1 
ATOM   13509 C  CG   . TRP   D 1 335 ? 137.522 75.999  72.677  1.00 143.95 ? 335 TRP   D CG   1 
ATOM   13510 C  CD1  . TRP   D 1 335 ? 138.822 76.415  72.701  1.00 143.95 ? 335 TRP   D CD1  1 
ATOM   13511 C  CD2  . TRP   D 1 335 ? 137.540 74.656  72.183  1.00 143.95 ? 335 TRP   D CD2  1 
ATOM   13512 N  NE1  . TRP   D 1 335 ? 139.648 75.412  72.254  1.00 143.95 ? 335 TRP   D NE1  1 
ATOM   13513 C  CE2  . TRP   D 1 335 ? 138.885 74.322  71.929  1.00 143.95 ? 335 TRP   D CE2  1 
ATOM   13514 C  CE3  . TRP   D 1 335 ? 136.549 73.704  71.930  1.00 143.95 ? 335 TRP   D CE3  1 
ATOM   13515 C  CZ2  . TRP   D 1 335 ? 139.263 73.074  71.436  1.00 143.95 ? 335 TRP   D CZ2  1 
ATOM   13516 C  CZ3  . TRP   D 1 335 ? 136.925 72.468  71.441  1.00 143.95 ? 335 TRP   D CZ3  1 
ATOM   13517 C  CH2  . TRP   D 1 335 ? 138.270 72.163  71.199  1.00 143.95 ? 335 TRP   D CH2  1 
ATOM   13518 N  N    . ARG   D 1 336 ? 134.685 75.991  70.444  1.00 146.36 ? 336 ARG   D N    1 
ATOM   13519 C  CA   . ARG   D 1 336 ? 134.571 75.254  69.187  1.00 146.36 ? 336 ARG   D CA   1 
ATOM   13520 C  C    . ARG   D 1 336 ? 134.435 76.206  68.004  1.00 146.36 ? 336 ARG   D C    1 
ATOM   13521 O  O    . ARG   D 1 336 ? 135.054 76.003  66.953  1.00 146.36 ? 336 ARG   D O    1 
ATOM   13522 C  CB   . ARG   D 1 336 ? 133.381 74.295  69.238  1.00 146.36 ? 336 ARG   D CB   1 
ATOM   13523 C  CG   . ARG   D 1 336 ? 133.204 73.480  67.965  1.00 146.36 ? 336 ARG   D CG   1 
ATOM   13524 C  CD   . ARG   D 1 336 ? 131.736 73.280  67.629  1.00 146.36 ? 336 ARG   D CD   1 
ATOM   13525 N  NE   . ARG   D 1 336 ? 131.080 74.543  67.313  1.00 146.36 ? 336 ARG   D NE   1 
ATOM   13526 C  CZ   . ARG   D 1 336 ? 129.782 74.676  67.073  1.00 146.36 ? 336 ARG   D CZ   1 
ATOM   13527 N  NH1  . ARG   D 1 336 ? 128.964 73.638  67.113  1.00 146.36 ? 336 ARG   D NH1  1 
ATOM   13528 N  NH2  . ARG   D 1 336 ? 129.295 75.878  66.787  1.00 146.36 ? 336 ARG   D NH2  1 
ATOM   13529 N  N    . GLN   D 1 337 ? 133.615 77.242  68.153  1.00 146.61 ? 337 GLN   D N    1 
ATOM   13530 C  CA   . GLN   D 1 337 ? 133.414 78.241  67.115  1.00 146.61 ? 337 GLN   D CA   1 
ATOM   13531 C  C    . GLN   D 1 337 ? 134.704 78.984  66.786  1.00 146.61 ? 337 GLN   D C    1 
ATOM   13532 O  O    . GLN   D 1 337 ? 135.063 79.136  65.619  1.00 146.61 ? 337 GLN   D O    1 
ATOM   13533 C  CB   . GLN   D 1 337 ? 132.333 79.239  67.544  1.00 146.61 ? 337 GLN   D CB   1 
ATOM   13534 C  CG   . GLN   D 1 337 ? 132.177 80.433  66.621  1.00 146.61 ? 337 GLN   D CG   1 
ATOM   13535 C  CD   . GLN   D 1 337 ? 131.273 81.501  67.202  1.00 146.61 ? 337 GLN   D CD   1 
ATOM   13536 O  OE1  . GLN   D 1 337 ? 130.649 81.305  68.243  1.00 146.61 ? 337 GLN   D OE1  1 
ATOM   13537 N  NE2  . GLN   D 1 337 ? 131.196 82.641  66.525  1.00 146.61 ? 337 GLN   D NE2  1 
ATOM   13538 N  N    . LEU   D 1 344 ? 136.828 87.337  80.510  1.00 137.84 ? 344 LEU   D N    1 
ATOM   13539 C  CA   . LEU   D 1 344 ? 136.120 86.355  81.324  1.00 137.84 ? 344 LEU   D CA   1 
ATOM   13540 C  C    . LEU   D 1 344 ? 135.205 87.048  82.329  1.00 137.84 ? 344 LEU   D C    1 
ATOM   13541 O  O    . LEU   D 1 344 ? 135.177 86.696  83.508  1.00 137.84 ? 344 LEU   D O    1 
ATOM   13542 C  CB   . LEU   D 1 344 ? 137.111 85.445  82.052  1.00 137.84 ? 344 LEU   D CB   1 
ATOM   13543 C  CG   . LEU   D 1 344 ? 138.175 84.774  81.180  1.00 137.84 ? 344 LEU   D CG   1 
ATOM   13544 C  CD1  . LEU   D 1 344 ? 139.026 83.818  82.005  1.00 137.84 ? 344 LEU   D CD1  1 
ATOM   13545 C  CD2  . LEU   D 1 344 ? 137.538 84.051  80.001  1.00 137.84 ? 344 LEU   D CD2  1 
ATOM   13546 N  N    . TRP   D 1 345 ? 134.452 88.037  81.848  1.00 132.31 ? 345 TRP   D N    1 
ATOM   13547 C  CA   . TRP   D 1 345 ? 133.569 88.829  82.690  1.00 132.31 ? 345 TRP   D CA   1 
ATOM   13548 C  C    . TRP   D 1 345 ? 132.095 88.536  82.446  1.00 132.31 ? 345 TRP   D C    1 
ATOM   13549 O  O    . TRP   D 1 345 ? 131.242 89.097  83.141  1.00 132.31 ? 345 TRP   D O    1 
ATOM   13550 C  CB   . TRP   D 1 345 ? 133.849 90.325  82.472  1.00 132.31 ? 345 TRP   D CB   1 
ATOM   13551 C  CG   . TRP   D 1 345 ? 133.165 91.240  83.445  1.00 132.31 ? 345 TRP   D CG   1 
ATOM   13552 C  CD1  . TRP   D 1 345 ? 132.892 90.988  84.759  1.00 132.31 ? 345 TRP   D CD1  1 
ATOM   13553 C  CD2  . TRP   D 1 345 ? 132.653 92.549  83.173  1.00 132.31 ? 345 TRP   D CD2  1 
ATOM   13554 N  NE1  . TRP   D 1 345 ? 132.248 92.063  85.322  1.00 132.31 ? 345 TRP   D NE1  1 
ATOM   13555 C  CE2  . TRP   D 1 345 ? 132.089 93.035  84.369  1.00 132.31 ? 345 TRP   D CE2  1 
ATOM   13556 C  CE3  . TRP   D 1 345 ? 132.621 93.361  82.034  1.00 132.31 ? 345 TRP   D CE3  1 
ATOM   13557 C  CZ2  . TRP   D 1 345 ? 131.499 94.292  84.459  1.00 132.31 ? 345 TRP   D CZ2  1 
ATOM   13558 C  CZ3  . TRP   D 1 345 ? 132.035 94.610  82.127  1.00 132.31 ? 345 TRP   D CZ3  1 
ATOM   13559 C  CH2  . TRP   D 1 345 ? 131.481 95.064  83.330  1.00 132.31 ? 345 TRP   D CH2  1 
ATOM   13560 N  N    . GLU   D 1 346 ? 131.769 87.661  81.496  1.00 130.27 ? 346 GLU   D N    1 
ATOM   13561 C  CA   . GLU   D 1 346 ? 130.388 87.281  81.229  1.00 130.27 ? 346 GLU   D CA   1 
ATOM   13562 C  C    . GLU   D 1 346 ? 130.031 85.900  81.749  1.00 130.27 ? 346 GLU   D C    1 
ATOM   13563 O  O    . GLU   D 1 346 ? 128.864 85.654  82.061  1.00 130.27 ? 346 GLU   D O    1 
ATOM   13564 C  CB   . GLU   D 1 346 ? 130.106 87.333  79.723  1.00 130.27 ? 346 GLU   D CB   1 
ATOM   13565 C  CG   . GLU   D 1 346 ? 130.485 88.645  79.068  1.00 130.27 ? 346 GLU   D CG   1 
ATOM   13566 C  CD   . GLU   D 1 346 ? 130.361 88.591  77.563  1.00 130.27 ? 346 GLU   D CD   1 
ATOM   13567 O  OE1  . GLU   D 1 346 ? 129.942 87.536  77.041  1.00 130.27 ? 346 GLU   D OE1  1 
ATOM   13568 O  OE2  . GLU   D 1 346 ? 130.683 89.598  76.899  1.00 130.27 ? 346 GLU   D OE2  1 
ATOM   13569 N  N    . ARG   D 1 347 ? 131.006 84.999  81.846  1.00 128.30 ? 347 ARG   D N    1 
ATOM   13570 C  CA   . ARG   D 1 347 ? 130.744 83.698  82.449  1.00 128.30 ? 347 ARG   D CA   1 
ATOM   13571 C  C    . ARG   D 1 347 ? 130.348 83.850  83.912  1.00 128.30 ? 347 ARG   D C    1 
ATOM   13572 O  O    . ARG   D 1 347 ? 129.537 83.071  84.425  1.00 128.30 ? 347 ARG   D O    1 
ATOM   13573 C  CB   . ARG   D 1 347 ? 131.969 82.793  82.295  1.00 128.30 ? 347 ARG   D CB   1 
ATOM   13574 C  CG   . ARG   D 1 347 ? 132.467 82.698  80.857  1.00 128.30 ? 347 ARG   D CG   1 
ATOM   13575 C  CD   . ARG   D 1 347 ? 133.549 81.643  80.676  1.00 128.30 ? 347 ARG   D CD   1 
ATOM   13576 N  NE   . ARG   D 1 347 ? 134.790 81.973  81.369  1.00 128.30 ? 347 ARG   D NE   1 
ATOM   13577 C  CZ   . ARG   D 1 347 ? 135.295 81.272  82.374  1.00 128.30 ? 347 ARG   D CZ   1 
ATOM   13578 N  NH1  . ARG   D 1 347 ? 134.684 80.194  82.839  1.00 128.30 ? 347 ARG   D NH1  1 
ATOM   13579 N  NH2  . ARG   D 1 347 ? 136.445 81.655  82.920  1.00 128.30 ? 347 ARG   D NH2  1 
ATOM   13580 N  N    . LEU   D 1 348 ? 130.908 84.846  84.599  1.00 125.24 ? 348 LEU   D N    1 
ATOM   13581 C  CA   . LEU   D 1 348 ? 130.438 85.165  85.943  1.00 125.24 ? 348 LEU   D CA   1 
ATOM   13582 C  C    . LEU   D 1 348 ? 129.039 85.771  85.907  1.00 125.24 ? 348 LEU   D C    1 
ATOM   13583 O  O    . LEU   D 1 348 ? 128.243 85.563  86.829  1.00 125.24 ? 348 LEU   D O    1 
ATOM   13584 C  CB   . LEU   D 1 348 ? 131.425 86.105  86.642  1.00 125.24 ? 348 LEU   D CB   1 
ATOM   13585 C  CG   . LEU   D 1 348 ? 131.793 87.444  85.995  1.00 125.24 ? 348 LEU   D CG   1 
ATOM   13586 C  CD1  . LEU   D 1 348 ? 130.835 88.552  86.410  1.00 125.24 ? 348 LEU   D CD1  1 
ATOM   13587 C  CD2  . LEU   D 1 348 ? 133.225 87.817  86.344  1.00 125.24 ? 348 LEU   D CD2  1 
ATOM   13588 N  N    . GLU   D 1 349 ? 128.726 86.535  84.857  1.00 124.84 ? 349 GLU   D N    1 
ATOM   13589 C  CA   . GLU   D 1 349 ? 127.380 87.082  84.707  1.00 124.84 ? 349 GLU   D CA   1 
ATOM   13590 C  C    . GLU   D 1 349 ? 126.354 85.986  84.452  1.00 124.84 ? 349 GLU   D C    1 
ATOM   13591 O  O    . GLU   D 1 349 ? 125.160 86.186  84.696  1.00 124.84 ? 349 GLU   D O    1 
ATOM   13592 C  CB   . GLU   D 1 349 ? 127.351 88.115  83.584  1.00 124.84 ? 349 GLU   D CB   1 
ATOM   13593 C  CG   . GLU   D 1 349 ? 128.134 89.373  83.904  1.00 124.84 ? 349 GLU   D CG   1 
ATOM   13594 C  CD   . GLU   D 1 349 ? 128.169 90.350  82.747  1.00 124.84 ? 349 GLU   D CD   1 
ATOM   13595 O  OE1  . GLU   D 1 349 ? 127.561 90.054  81.697  1.00 124.84 ? 349 GLU   D OE1  1 
ATOM   13596 O  OE2  . GLU   D 1 349 ? 128.807 91.414  82.889  1.00 124.84 ? 349 GLU   D OE2  1 
ATOM   13597 N  N    . PHE   D 1 350 ? 126.795 84.829  83.956  1.00 111.83 ? 350 PHE   D N    1 
ATOM   13598 C  CA   . PHE   D 1 350 ? 125.915 83.667  83.842  1.00 111.83 ? 350 PHE   D CA   1 
ATOM   13599 C  C    . PHE   D 1 350 ? 125.319 83.259  85.183  1.00 111.83 ? 350 PHE   D C    1 
ATOM   13600 O  O    . PHE   D 1 350 ? 124.309 82.553  85.205  1.00 111.83 ? 350 PHE   D O    1 
ATOM   13601 C  CB   . PHE   D 1 350 ? 126.684 82.476  83.253  1.00 111.83 ? 350 PHE   D CB   1 
ATOM   13602 C  CG   . PHE   D 1 350 ? 125.900 81.668  82.255  1.00 111.83 ? 350 PHE   D CG   1 
ATOM   13603 C  CD1  . PHE   D 1 350 ? 126.330 81.562  80.945  1.00 111.83 ? 350 PHE   D CD1  1 
ATOM   13604 C  CD2  . PHE   D 1 350 ? 124.739 81.011  82.627  1.00 111.83 ? 350 PHE   D CD2  1 
ATOM   13605 C  CE1  . PHE   D 1 350 ? 125.616 80.826  80.021  1.00 111.83 ? 350 PHE   D CE1  1 
ATOM   13606 C  CE2  . PHE   D 1 350 ? 124.019 80.270  81.708  1.00 111.83 ? 350 PHE   D CE2  1 
ATOM   13607 C  CZ   . PHE   D 1 350 ? 124.460 80.177  80.405  1.00 111.83 ? 350 PHE   D CZ   1 
ATOM   13608 N  N    . VAL   D 1 351 ? 125.890 83.719  86.288  1.00 104.24 ? 351 VAL   D N    1 
ATOM   13609 C  CA   . VAL   D 1 351 ? 125.532 83.249  87.611  1.00 104.24 ? 351 VAL   D CA   1 
ATOM   13610 C  C    . VAL   D 1 351 ? 124.498 84.198  88.209  1.00 104.24 ? 351 VAL   D C    1 
ATOM   13611 O  O    . VAL   D 1 351 ? 124.446 85.382  87.885  1.00 104.24 ? 351 VAL   D O    1 
ATOM   13612 C  CB   . VAL   D 1 351 ? 126.790 83.122  88.518  1.00 104.24 ? 351 VAL   D CB   1 
ATOM   13613 C  CG1  . VAL   D 1 351 ? 126.445 82.591  89.899  1.00 104.24 ? 351 VAL   D CG1  1 
ATOM   13614 C  CG2  . VAL   D 1 351 ? 127.833 82.233  87.853  1.00 104.24 ? 351 VAL   D CG2  1 
ATOM   13615 N  N    . ASN   D 1 352 ? 123.671 83.677  89.113  1.00 81.51  ? 352 ASN   D N    1 
ATOM   13616 C  CA   . ASN   D 1 352 ? 122.616 84.450  89.756  1.00 81.51  ? 352 ASN   D CA   1 
ATOM   13617 C  C    . ASN   D 1 352 ? 123.087 84.870  91.144  1.00 81.51  ? 352 ASN   D C    1 
ATOM   13618 O  O    . ASN   D 1 352 ? 123.377 84.017  91.990  1.00 81.51  ? 352 ASN   D O    1 
ATOM   13619 C  CB   . ASN   D 1 352 ? 121.325 83.633  89.839  1.00 81.51  ? 352 ASN   D CB   1 
ATOM   13620 C  CG   . ASN   D 1 352 ? 120.136 84.352  89.224  1.00 81.51  ? 352 ASN   D CG   1 
ATOM   13621 O  OD1  . ASN   D 1 352 ? 119.933 85.545  89.451  1.00 81.51  ? 352 ASN   D OD1  1 
ATOM   13622 N  ND2  . ASN   D 1 352 ? 119.347 83.629  88.436  1.00 81.51  ? 352 ASN   D ND2  1 
ATOM   13623 N  N    . GLY   D 1 353 ? 123.184 86.186  91.363  1.00 74.14  ? 353 GLY   D N    1 
ATOM   13624 C  CA   . GLY   D 1 353 ? 123.551 86.713  92.667  1.00 74.14  ? 353 GLY   D CA   1 
ATOM   13625 C  C    . GLY   D 1 353 ? 122.433 86.694  93.683  1.00 74.14  ? 353 GLY   D C    1 
ATOM   13626 O  O    . GLY   D 1 353 ? 122.698 86.711  94.892  1.00 74.14  ? 353 GLY   D O    1 
ATOM   13627 N  N    . TRP   D 1 354 ? 121.185 86.627  93.225  1.00 68.58  ? 354 TRP   D N    1 
ATOM   13628 C  CA   . TRP   D 1 354 ? 120.097 86.440  94.171  1.00 68.58  ? 354 TRP   D CA   1 
ATOM   13629 C  C    . TRP   D 1 354 ? 120.148 85.056  94.802  1.00 68.58  ? 354 TRP   D C    1 
ATOM   13630 O  O    . TRP   D 1 354 ? 119.764 84.899  95.962  1.00 68.58  ? 354 TRP   D O    1 
ATOM   13631 C  CB   . TRP   D 1 354 ? 118.749 86.667  93.488  1.00 68.58  ? 354 TRP   D CB   1 
ATOM   13632 C  CG   . TRP   D 1 354 ? 118.503 88.094  93.082  1.00 68.58  ? 354 TRP   D CG   1 
ATOM   13633 C  CD1  . TRP   D 1 354 ? 118.533 88.599  91.817  1.00 68.58  ? 354 TRP   D CD1  1 
ATOM   13634 C  CD2  . TRP   D 1 354 ? 118.184 89.194  93.945  1.00 68.58  ? 354 TRP   D CD2  1 
ATOM   13635 N  NE1  . TRP   D 1 354 ? 118.254 89.944  91.837  1.00 68.58  ? 354 TRP   D NE1  1 
ATOM   13636 C  CE2  . TRP   D 1 354 ? 118.036 90.334  93.132  1.00 68.58  ? 354 TRP   D CE2  1 
ATOM   13637 C  CE3  . TRP   D 1 354 ? 118.011 89.326  95.326  1.00 68.58  ? 354 TRP   D CE3  1 
ATOM   13638 C  CZ2  . TRP   D 1 354 ? 117.723 91.588  93.651  1.00 68.58  ? 354 TRP   D CZ2  1 
ATOM   13639 C  CZ3  . TRP   D 1 354 ? 117.700 90.572  95.841  1.00 68.58  ? 354 TRP   D CZ3  1 
ATOM   13640 C  CH2  . TRP   D 1 354 ? 117.558 91.686  95.005  1.00 68.58  ? 354 TRP   D CH2  1 
ATOM   13641 N  N    . TYR   D 1 355 ? 120.657 84.052  94.085  1.00 74.15  ? 355 TYR   D N    1 
ATOM   13642 C  CA   . TYR   D 1 355 ? 120.813 82.739  94.702  1.00 74.15  ? 355 TYR   D CA   1 
ATOM   13643 C  C    . TYR   D 1 355 ? 121.972 82.718  95.691  1.00 74.15  ? 355 TYR   D C    1 
ATOM   13644 O  O    . TYR   D 1 355 ? 121.902 82.014  96.703  1.00 74.15  ? 355 TYR   D O    1 
ATOM   13645 C  CB   . TYR   D 1 355 ? 120.990 81.669  93.629  1.00 74.15  ? 355 TYR   D CB   1 
ATOM   13646 C  CG   . TYR   D 1 355 ? 119.725 81.424  92.846  1.00 74.15  ? 355 TYR   D CG   1 
ATOM   13647 C  CD1  . TYR   D 1 355 ? 118.491 81.796  93.360  1.00 74.15  ? 355 TYR   D CD1  1 
ATOM   13648 C  CD2  . TYR   D 1 355 ? 119.760 80.830  91.595  1.00 74.15  ? 355 TYR   D CD2  1 
ATOM   13649 C  CE1  . TYR   D 1 355 ? 117.328 81.582  92.652  1.00 74.15  ? 355 TYR   D CE1  1 
ATOM   13650 C  CE2  . TYR   D 1 355 ? 118.601 80.612  90.878  1.00 74.15  ? 355 TYR   D CE2  1 
ATOM   13651 C  CZ   . TYR   D 1 355 ? 117.388 80.990  91.413  1.00 74.15  ? 355 TYR   D CZ   1 
ATOM   13652 O  OH   . TYR   D 1 355 ? 116.231 80.774  90.703  1.00 74.15  ? 355 TYR   D OH   1 
ATOM   13653 N  N    . ILE   D 1 356 ? 123.027 83.492  95.433  1.00 69.17  ? 356 ILE   D N    1 
ATOM   13654 C  CA   . ILE   D 1 356 ? 124.079 83.670  96.430  1.00 69.17  ? 356 ILE   D CA   1 
ATOM   13655 C  C    . ILE   D 1 356 ? 123.504 84.308  97.687  1.00 69.17  ? 356 ILE   D C    1 
ATOM   13656 O  O    . ILE   D 1 356 ? 123.780 83.876  98.816  1.00 69.17  ? 356 ILE   D O    1 
ATOM   13657 C  CB   . ILE   D 1 356 ? 125.230 84.511  95.851  1.00 69.17  ? 356 ILE   D CB   1 
ATOM   13658 C  CG1  . ILE   D 1 356 ? 125.751 83.883  94.559  1.00 69.17  ? 356 ILE   D CG1  1 
ATOM   13659 C  CG2  . ILE   D 1 356 ? 126.346 84.659  96.870  1.00 69.17  ? 356 ILE   D CG2  1 
ATOM   13660 C  CD1  . ILE   D 1 356 ? 126.289 82.489  94.738  1.00 69.17  ? 356 ILE   D CD1  1 
ATOM   13661 N  N    . LEU   D 1 357 ? 122.688 85.349  97.510  1.00 64.11  ? 357 LEU   D N    1 
ATOM   13662 C  CA   . LEU   D 1 357 ? 122.057 85.985  98.661  1.00 64.11  ? 357 LEU   D CA   1 
ATOM   13663 C  C    . LEU   D 1 357 ? 121.147 85.010  99.399  1.00 64.11  ? 357 LEU   D C    1 
ATOM   13664 O  O    . LEU   D 1 357 ? 121.129 84.978  100.635 1.00 64.11  ? 357 LEU   D O    1 
ATOM   13665 C  CB   . LEU   D 1 357 ? 121.276 87.218  98.213  1.00 64.11  ? 357 LEU   D CB   1 
ATOM   13666 C  CG   . LEU   D 1 357 ? 120.654 88.079  99.310  1.00 64.11  ? 357 LEU   D CG   1 
ATOM   13667 C  CD1  . LEU   D 1 357 ? 121.729 88.765  100.140 1.00 64.11  ? 357 LEU   D CD1  1 
ATOM   13668 C  CD2  . LEU   D 1 357 ? 119.708 89.098  98.704  1.00 64.11  ? 357 LEU   D CD2  1 
ATOM   13669 N  N    . LEU   D 1 358 ? 120.397 84.193  98.656  1.00 65.17  ? 358 LEU   D N    1 
ATOM   13670 C  CA   . LEU   D 1 358 ? 119.475 83.248  99.276  1.00 65.17  ? 358 LEU   D CA   1 
ATOM   13671 C  C    . LEU   D 1 358 ? 120.214 82.159  100.046 1.00 65.17  ? 358 LEU   D C    1 
ATOM   13672 O  O    . LEU   D 1 358 ? 119.775 81.758  101.126 1.00 65.17  ? 358 LEU   D O    1 
ATOM   13673 C  CB   . LEU   D 1 358 ? 118.556 82.636  98.218  1.00 65.17  ? 358 LEU   D CB   1 
ATOM   13674 C  CG   . LEU   D 1 358 ? 117.154 83.245  98.113  1.00 65.17  ? 358 LEU   D CG   1 
ATOM   13675 C  CD1  . LEU   D 1 358 ? 117.214 84.759  97.965  1.00 65.17  ? 358 LEU   D CD1  1 
ATOM   13676 C  CD2  . LEU   D 1 358 ? 116.377 82.629  96.958  1.00 65.17  ? 358 LEU   D CD2  1 
ATOM   13677 N  N    . VAL   D 1 359 ? 121.335 81.662  99.516  1.00 64.69  ? 359 VAL   D N    1 
ATOM   13678 C  CA   . VAL   D 1 359 ? 122.073 80.636  100.250 1.00 64.69  ? 359 VAL   D CA   1 
ATOM   13679 C  C    . VAL   D 1 359 ? 122.765 81.234  101.469 1.00 64.69  ? 359 VAL   D C    1 
ATOM   13680 O  O    . VAL   D 1 359 ? 122.855 80.582  102.520 1.00 64.69  ? 359 VAL   D O    1 
ATOM   13681 C  CB   . VAL   D 1 359 ? 123.068 79.896  99.334  1.00 64.69  ? 359 VAL   D CB   1 
ATOM   13682 C  CG1  . VAL   D 1 359 ? 122.329 79.186  98.218  1.00 64.69  ? 359 VAL   D CG1  1 
ATOM   13683 C  CG2  . VAL   D 1 359 ? 124.108 80.840  98.770  1.00 64.69  ? 359 VAL   D CG2  1 
ATOM   13684 N  N    . THR   D 1 360 ? 123.251 82.476  101.369 1.00 61.78  ? 360 THR   D N    1 
ATOM   13685 C  CA   . THR   D 1 360 ? 123.791 83.146  102.548 1.00 61.78  ? 360 THR   D CA   1 
ATOM   13686 C  C    . THR   D 1 360 ? 122.720 83.289  103.622 1.00 61.78  ? 360 THR   D C    1 
ATOM   13687 O  O    . THR   D 1 360 ? 122.961 83.015  104.806 1.00 61.78  ? 360 THR   D O    1 
ATOM   13688 C  CB   . THR   D 1 360 ? 124.355 84.513  102.163 1.00 61.78  ? 360 THR   D CB   1 
ATOM   13689 O  OG1  . THR   D 1 360 ? 125.439 84.342  101.241 1.00 61.78  ? 360 THR   D OG1  1 
ATOM   13690 C  CG2  . THR   D 1 360 ? 124.855 85.252  103.394 1.00 61.78  ? 360 THR   D CG2  1 
ATOM   13691 N  N    . SER   D 1 361 ? 121.519 83.705  103.222 1.00 59.49  ? 361 SER   D N    1 
ATOM   13692 C  CA   . SER   D 1 361 ? 120.426 83.836  104.177 1.00 59.49  ? 361 SER   D CA   1 
ATOM   13693 C  C    . SER   D 1 361 ? 120.021 82.487  104.758 1.00 59.49  ? 361 SER   D C    1 
ATOM   13694 O  O    . SER   D 1 361 ? 119.693 82.402  105.945 1.00 59.49  ? 361 SER   D O    1 
ATOM   13695 C  CB   . SER   D 1 361 ? 119.232 84.509  103.510 1.00 59.49  ? 361 SER   D CB   1 
ATOM   13696 O  OG   . SER   D 1 361 ? 118.211 84.754  104.455 1.00 59.49  ? 361 SER   D OG   1 
ATOM   13697 N  N    . ASP   D 1 362 ? 120.038 81.428  103.946 1.00 62.72  ? 362 ASP   D N    1 
ATOM   13698 C  CA   . ASP   D 1 362 ? 119.682 80.103  104.440 1.00 62.72  ? 362 ASP   D CA   1 
ATOM   13699 C  C    . ASP   D 1 362 ? 120.677 79.620  105.488 1.00 62.72  ? 362 ASP   D C    1 
ATOM   13700 O  O    . ASP   D 1 362 ? 120.282 79.104  106.541 1.00 62.72  ? 362 ASP   D O    1 
ATOM   13701 C  CB   . ASP   D 1 362 ? 119.604 79.111  103.280 1.00 62.72  ? 362 ASP   D CB   1 
ATOM   13702 C  CG   . ASP   D 1 362 ? 118.377 79.318  102.419 1.00 62.72  ? 362 ASP   D CG   1 
ATOM   13703 O  OD1  . ASP   D 1 362 ? 117.325 79.695  102.971 1.00 62.72  ? 362 ASP   D OD1  1 
ATOM   13704 O  OD2  . ASP   D 1 362 ? 118.461 79.104  101.193 1.00 62.72  ? 362 ASP   D OD2  1 
ATOM   13705 N  N    . VAL   D 1 363 ? 121.975 79.782  105.221 1.00 58.58  ? 363 VAL   D N    1 
ATOM   13706 C  CA   . VAL   D 1 363 ? 122.956 79.326  106.201 1.00 58.58  ? 363 VAL   D CA   1 
ATOM   13707 C  C    . VAL   D 1 363 ? 122.896 80.185  107.460 1.00 58.58  ? 363 VAL   D C    1 
ATOM   13708 O  O    . VAL   D 1 363 ? 123.043 79.667  108.576 1.00 58.58  ? 363 VAL   D O    1 
ATOM   13709 C  CB   . VAL   D 1 363 ? 124.374 79.281  105.597 1.00 58.58  ? 363 VAL   D CB   1 
ATOM   13710 C  CG1  . VAL   D 1 363 ? 124.400 78.376  104.380 1.00 58.58  ? 363 VAL   D CG1  1 
ATOM   13711 C  CG2  . VAL   D 1 363 ? 124.873 80.665  105.244 1.00 58.58  ? 363 VAL   D CG2  1 
ATOM   13712 N  N    . LEU   D 1 364 ? 122.645 81.492  107.318 1.00 54.29  ? 364 LEU   D N    1 
ATOM   13713 C  CA   . LEU   D 1 364 ? 122.494 82.334  108.502 1.00 54.29  ? 364 LEU   D CA   1 
ATOM   13714 C  C    . LEU   D 1 364 ? 121.296 81.903  109.337 1.00 54.29  ? 364 LEU   D C    1 
ATOM   13715 O  O    . LEU   D 1 364 ? 121.390 81.809  110.566 1.00 54.29  ? 364 LEU   D O    1 
ATOM   13716 C  CB   . LEU   D 1 364 ? 122.356 83.800  108.097 1.00 54.29  ? 364 LEU   D CB   1 
ATOM   13717 C  CG   . LEU   D 1 364 ? 123.626 84.512  107.639 1.00 54.29  ? 364 LEU   D CG   1 
ATOM   13718 C  CD1  . LEU   D 1 364 ? 123.357 85.989  107.423 1.00 54.29  ? 364 LEU   D CD1  1 
ATOM   13719 C  CD2  . LEU   D 1 364 ? 124.732 84.310  108.654 1.00 54.29  ? 364 LEU   D CD2  1 
ATOM   13720 N  N    . THR   D 1 365 ? 120.164 81.621  108.688 1.00 54.31  ? 365 THR   D N    1 
ATOM   13721 C  CA   . THR   D 1 365 ? 118.973 81.224  109.429 1.00 54.31  ? 365 THR   D CA   1 
ATOM   13722 C  C    . THR   D 1 365 ? 119.171 79.877  110.107 1.00 54.31  ? 365 THR   D C    1 
ATOM   13723 O  O    . THR   D 1 365 ? 118.732 79.682  111.245 1.00 54.31  ? 365 THR   D O    1 
ATOM   13724 C  CB   . THR   D 1 365 ? 117.756 81.176  108.509 1.00 54.31  ? 365 THR   D CB   1 
ATOM   13725 O  OG1  . THR   D 1 365 ? 117.705 82.365  107.714 1.00 54.31  ? 365 THR   D OG1  1 
ATOM   13726 C  CG2  . THR   D 1 365 ? 116.485 81.083  109.333 1.00 54.31  ? 365 THR   D CG2  1 
ATOM   13727 N  N    . ILE   D 1 366 ? 119.831 78.934  109.430 1.00 55.16  ? 366 ILE   D N    1 
ATOM   13728 C  CA   . ILE   D 1 366 ? 120.062 77.627  110.038 1.00 55.16  ? 366 ILE   D CA   1 
ATOM   13729 C  C    . ILE   D 1 366 ? 120.986 77.748  111.243 1.00 55.16  ? 366 ILE   D C    1 
ATOM   13730 O  O    . ILE   D 1 366 ? 120.737 77.144  112.296 1.00 55.16  ? 366 ILE   D O    1 
ATOM   13731 C  CB   . ILE   D 1 366 ? 120.612 76.638  108.995 1.00 55.16  ? 366 ILE   D CB   1 
ATOM   13732 C  CG1  . ILE   D 1 366 ? 119.557 76.347  107.930 1.00 55.16  ? 366 ILE   D CG1  1 
ATOM   13733 C  CG2  . ILE   D 1 366 ? 121.039 75.347  109.663 1.00 55.16  ? 366 ILE   D CG2  1 
ATOM   13734 C  CD1  . ILE   D 1 366 ? 120.002 75.334  106.903 1.00 55.16  ? 366 ILE   D CD1  1 
ATOM   13735 N  N    . SER   D 1 367 ? 122.061 78.532  111.119 1.00 53.70  ? 367 SER   D N    1 
ATOM   13736 C  CA   . SER   D 1 367 ? 122.963 78.724  112.252 1.00 53.70  ? 367 SER   D CA   1 
ATOM   13737 C  C    . SER   D 1 367 ? 122.240 79.387  113.417 1.00 53.70  ? 367 SER   D C    1 
ATOM   13738 O  O    . SER   D 1 367 ? 122.391 78.976  114.576 1.00 53.70  ? 367 SER   D O    1 
ATOM   13739 C  CB   . SER   D 1 367 ? 124.170 79.555  111.821 1.00 53.70  ? 367 SER   D CB   1 
ATOM   13740 O  OG   . SER   D 1 367 ? 124.792 78.987  110.682 1.00 53.70  ? 367 SER   D OG   1 
ATOM   13741 N  N    . GLY   D 1 368 ? 121.438 80.414  113.126 1.00 52.66  ? 368 GLY   D N    1 
ATOM   13742 C  CA   . GLY   D 1 368 ? 120.695 81.080  114.180 1.00 52.66  ? 368 GLY   D CA   1 
ATOM   13743 C  C    . GLY   D 1 368 ? 119.695 80.164  114.859 1.00 52.66  ? 368 GLY   D C    1 
ATOM   13744 O  O    . GLY   D 1 368 ? 119.528 80.213  116.078 1.00 52.66  ? 368 GLY   D O    1 
ATOM   13745 N  N    . THR   D 1 369 ? 119.027 79.308  114.085 1.00 54.05  ? 369 THR   D N    1 
ATOM   13746 C  CA   . THR   D 1 369 ? 118.056 78.398  114.682 1.00 54.05  ? 369 THR   D CA   1 
ATOM   13747 C  C    . THR   D 1 369 ? 118.740 77.340  115.536 1.00 54.05  ? 369 THR   D C    1 
ATOM   13748 O  O    . THR   D 1 369 ? 118.231 76.977  116.601 1.00 54.05  ? 369 THR   D O    1 
ATOM   13749 C  CB   . THR   D 1 369 ? 117.203 77.737  113.605 1.00 54.05  ? 369 THR   D CB   1 
ATOM   13750 O  OG1  . THR   D 1 369 ? 116.628 78.745  112.767 1.00 54.05  ? 369 THR   D OG1  1 
ATOM   13751 C  CG2  . THR   D 1 369 ? 116.086 76.935  114.249 1.00 54.05  ? 369 THR   D CG2  1 
ATOM   13752 N  N    . ILE   D 1 370 ? 119.893 76.831  115.094 1.00 54.24  ? 370 ILE   D N    1 
ATOM   13753 C  CA   . ILE   D 1 370 ? 120.624 75.871  115.919 1.00 54.24  ? 370 ILE   D CA   1 
ATOM   13754 C  C    . ILE   D 1 370 ? 121.067 76.523  117.222 1.00 54.24  ? 370 ILE   D C    1 
ATOM   13755 O  O    . ILE   D 1 370 ? 120.946 75.935  118.306 1.00 54.24  ? 370 ILE   D O    1 
ATOM   13756 C  CB   . ILE   D 1 370 ? 121.818 75.287  115.143 1.00 54.24  ? 370 ILE   D CB   1 
ATOM   13757 C  CG1  . ILE   D 1 370 ? 121.326 74.432  113.978 1.00 54.24  ? 370 ILE   D CG1  1 
ATOM   13758 C  CG2  . ILE   D 1 370 ? 122.688 74.447  116.058 1.00 54.24  ? 370 ILE   D CG2  1 
ATOM   13759 C  CD1  . ILE   D 1 370 ? 120.517 73.237  114.413 1.00 54.24  ? 370 ILE   D CD1  1 
ATOM   13760 N  N    . MET   D 1 371 ? 121.575 77.756  117.141 1.00 53.30  ? 371 MET   D N    1 
ATOM   13761 C  CA   . MET   D 1 371 ? 121.989 78.456  118.351 1.00 53.30  ? 371 MET   D CA   1 
ATOM   13762 C  C    . MET   D 1 371 ? 120.801 78.715  119.272 1.00 53.30  ? 371 MET   D C    1 
ATOM   13763 O  O    . MET   D 1 371 ? 120.922 78.605  120.495 1.00 53.30  ? 371 MET   D O    1 
ATOM   13764 C  CB   . MET   D 1 371 ? 122.692 79.760  117.984 1.00 53.30  ? 371 MET   D CB   1 
ATOM   13765 C  CG   . MET   D 1 371 ? 123.617 80.285  119.060 1.00 53.30  ? 371 MET   D CG   1 
ATOM   13766 S  SD   . MET   D 1 371 ? 124.977 81.242  118.374 1.00 53.30  ? 371 MET   D SD   1 
ATOM   13767 C  CE   . MET   D 1 371 ? 125.721 80.025  117.293 1.00 53.30  ? 371 MET   D CE   1 
ATOM   13768 N  N    . LYS   D 1 372 ? 119.642 79.048  118.702 1.00 53.60  ? 372 LYS   D N    1 
ATOM   13769 C  CA   . LYS   D 1 372 ? 118.446 79.283  119.505 1.00 53.60  ? 372 LYS   D CA   1 
ATOM   13770 C  C    . LYS   D 1 372 ? 117.967 78.003  120.178 1.00 53.60  ? 372 LYS   D C    1 
ATOM   13771 O  O    . LYS   D 1 372 ? 117.519 78.027  121.332 1.00 53.60  ? 372 LYS   D O    1 
ATOM   13772 C  CB   . LYS   D 1 372 ? 117.347 79.872  118.626 1.00 53.60  ? 372 LYS   D CB   1 
ATOM   13773 C  CG   . LYS   D 1 372 ? 116.023 80.074  119.322 1.00 53.60  ? 372 LYS   D CG   1 
ATOM   13774 C  CD   . LYS   D 1 372 ? 114.941 80.396  118.314 1.00 53.60  ? 372 LYS   D CD   1 
ATOM   13775 C  CE   . LYS   D 1 372 ? 113.597 80.553  118.990 1.00 53.60  ? 372 LYS   D CE   1 
ATOM   13776 N  NZ   . LYS   D 1 372 ? 112.507 79.952  118.178 1.00 53.60  ? 372 LYS   D NZ   1 
ATOM   13777 N  N    . ILE   D 1 373 ? 118.032 76.878  119.466 1.00 55.96  ? 373 ILE   D N    1 
ATOM   13778 C  CA   . ILE   D 1 373 ? 117.690 75.598  120.074 1.00 55.96  ? 373 ILE   D CA   1 
ATOM   13779 C  C    . ILE   D 1 373 ? 118.634 75.295  121.225 1.00 55.96  ? 373 ILE   D C    1 
ATOM   13780 O  O    . ILE   D 1 373 ? 118.215 74.800  122.276 1.00 55.96  ? 373 ILE   D O    1 
ATOM   13781 C  CB   . ILE   D 1 373 ? 117.701 74.478  119.019 1.00 55.96  ? 373 ILE   D CB   1 
ATOM   13782 C  CG1  . ILE   D 1 373 ? 116.554 74.677  118.029 1.00 55.96  ? 373 ILE   D CG1  1 
ATOM   13783 C  CG2  . ILE   D 1 373 ? 117.599 73.117  119.682 1.00 55.96  ? 373 ILE   D CG2  1 
ATOM   13784 C  CD1  . ILE   D 1 373 ? 116.447 73.580  117.003 1.00 55.96  ? 373 ILE   D CD1  1 
ATOM   13785 N  N    . GLY   D 1 374 ? 119.921 75.596  121.053 1.00 54.22  ? 374 GLY   D N    1 
ATOM   13786 C  CA   . GLY   D 1 374 ? 120.854 75.435  122.159 1.00 54.22  ? 374 GLY   D CA   1 
ATOM   13787 C  C    . GLY   D 1 374 ? 120.521 76.328  123.341 1.00 54.22  ? 374 GLY   D C    1 
ATOM   13788 O  O    . GLY   D 1 374 ? 120.608 75.905  124.500 1.00 54.22  ? 374 GLY   D O    1 
ATOM   13789 N  N    . ILE   D 1 375 ? 120.135 77.575  123.066 1.00 53.27  ? 375 ILE   D N    1 
ATOM   13790 C  CA   . ILE   D 1 375 ? 119.773 78.499  124.137 1.00 53.27  ? 375 ILE   D CA   1 
ATOM   13791 C  C    . ILE   D 1 375 ? 118.580 77.966  124.920 1.00 53.27  ? 375 ILE   D C    1 
ATOM   13792 O  O    . ILE   D 1 375 ? 118.565 77.996  126.156 1.00 53.27  ? 375 ILE   D O    1 
ATOM   13793 C  CB   . ILE   D 1 375 ? 119.483 79.902  123.573 1.00 53.27  ? 375 ILE   D CB   1 
ATOM   13794 C  CG1  . ILE   D 1 375 ? 120.706 80.475  122.859 1.00 53.27  ? 375 ILE   D CG1  1 
ATOM   13795 C  CG2  . ILE   D 1 375 ? 119.062 80.829  124.688 1.00 53.27  ? 375 ILE   D CG2  1 
ATOM   13796 C  CD1  . ILE   D 1 375 ? 120.540 81.906  122.408 1.00 53.27  ? 375 ILE   D CD1  1 
ATOM   13797 N  N    . GLU   D 1 376 ? 117.561 77.475  124.213 1.00 58.59  ? 376 GLU   D N    1 
ATOM   13798 C  CA   . GLU   D 1 376 ? 116.372 76.970  124.895 1.00 58.59  ? 376 GLU   D CA   1 
ATOM   13799 C  C    . GLU   D 1 376 ? 116.630 75.630  125.571 1.00 58.59  ? 376 GLU   D C    1 
ATOM   13800 O  O    . GLU   D 1 376 ? 115.955 75.293  126.549 1.00 58.59  ? 376 GLU   D O    1 
ATOM   13801 C  CB   . GLU   D 1 376 ? 115.206 76.878  123.915 1.00 58.59  ? 376 GLU   D CB   1 
ATOM   13802 C  CG   . GLU   D 1 376 ? 114.537 78.217  123.673 1.00 58.59  ? 376 GLU   D CG   1 
ATOM   13803 C  CD   . GLU   D 1 376 ? 113.824 78.284  122.343 1.00 58.59  ? 376 GLU   D CD   1 
ATOM   13804 O  OE1  . GLU   D 1 376 ? 113.697 77.233  121.679 1.00 58.59  ? 376 GLU   D OE1  1 
ATOM   13805 O  OE2  . GLU   D 1 376 ? 113.399 79.391  121.955 1.00 58.59  ? 376 GLU   D OE2  1 
ATOM   13806 N  N    . ALA   D 1 377 ? 117.593 74.862  125.073 1.00 57.22  ? 377 ALA   D N    1 
ATOM   13807 C  CA   . ALA   D 1 377 ? 118.033 73.645  125.743 1.00 57.22  ? 377 ALA   D CA   1 
ATOM   13808 C  C    . ALA   D 1 377 ? 119.074 73.907  126.823 1.00 57.22  ? 377 ALA   D C    1 
ATOM   13809 O  O    . ALA   D 1 377 ? 119.608 72.944  127.377 1.00 57.22  ? 377 ALA   D O    1 
ATOM   13810 C  CB   . ALA   D 1 377 ? 118.591 72.650  124.720 1.00 57.22  ? 377 ALA   D CB   1 
ATOM   13811 N  N    . LYS   D 1 378 ? 119.401 75.172  127.092 1.00 57.03  ? 378 LYS   D N    1 
ATOM   13812 C  CA   . LYS   D 1 378 ? 120.215 75.639  128.230 1.00 57.03  ? 378 LYS   D CA   1 
ATOM   13813 C  C    . LYS   D 1 378 ? 121.707 75.351  128.105 1.00 57.03  ? 378 LYS   D C    1 
ATOM   13814 O  O    . LYS   D 1 378 ? 122.406 75.393  129.126 1.00 57.03  ? 378 LYS   D O    1 
ATOM   13815 C  CB   . LYS   D 1 378 ? 119.763 75.051  129.575 1.00 57.03  ? 378 LYS   D CB   1 
ATOM   13816 C  CG   . LYS   D 1 378 ? 118.315 75.301  129.955 1.00 57.03  ? 378 LYS   D CG   1 
ATOM   13817 C  CD   . LYS   D 1 378 ? 118.137 76.646  130.642 1.00 57.03  ? 378 LYS   D CD   1 
ATOM   13818 C  CE   . LYS   D 1 378 ? 116.743 76.808  131.251 1.00 57.03  ? 378 LYS   D CE   1 
ATOM   13819 N  NZ   . LYS   D 1 378 ? 115.671 76.723  130.221 1.00 57.03  ? 378 LYS   D NZ   1 
ATOM   13820 N  N    . ASN   D 1 379 ? 122.226 75.071  126.915 1.00 57.02  ? 379 ASN   D N    1 
ATOM   13821 C  CA   . ASN   D 1 379 ? 123.645 74.777  126.780 1.00 57.02  ? 379 ASN   D CA   1 
ATOM   13822 C  C    . ASN   D 1 379 ? 124.461 76.005  126.399 1.00 57.02  ? 379 ASN   D C    1 
ATOM   13823 O  O    . ASN   D 1 379 ? 125.503 76.271  127.006 1.00 57.02  ? 379 ASN   D O    1 
ATOM   13824 C  CB   . ASN   D 1 379 ? 123.872 73.686  125.735 1.00 57.02  ? 379 ASN   D CB   1 
ATOM   13825 C  CG   . ASN   D 1 379 ? 123.141 72.399  126.070 1.00 57.02  ? 379 ASN   D CG   1 
ATOM   13826 O  OD1  . ASN   D 1 379 ? 122.391 71.869  125.252 1.00 57.02  ? 379 ASN   D OD1  1 
ATOM   13827 N  ND2  . ASN   D 1 379 ? 123.353 71.890  127.278 1.00 57.02  ? 379 ASN   D ND2  1 
ATOM   13828 N  N    . LEU   D 1 380 ? 124.013 76.748  125.389 1.00 55.11  ? 380 LEU   D N    1 
ATOM   13829 C  CA   . LEU   D 1 380 ? 124.755 77.884  124.850 1.00 55.11  ? 380 LEU   D CA   1 
ATOM   13830 C  C    . LEU   D 1 380 ? 123.961 79.152  125.128 1.00 55.11  ? 380 LEU   D C    1 
ATOM   13831 O  O    . LEU   D 1 380 ? 122.863 79.331  124.592 1.00 55.11  ? 380 LEU   D O    1 
ATOM   13832 C  CB   . LEU   D 1 380 ? 124.999 77.715  123.348 1.00 55.11  ? 380 LEU   D CB   1 
ATOM   13833 C  CG   . LEU   D 1 380 ? 125.885 76.554  122.905 1.00 55.11  ? 380 LEU   D CG   1 
ATOM   13834 C  CD1  . LEU   D 1 380 ? 125.628 76.188  121.459 1.00 55.11  ? 380 LEU   D CD1  1 
ATOM   13835 C  CD2  . LEU   D 1 380 ? 127.339 76.921  123.109 1.00 55.11  ? 380 LEU   D CD2  1 
ATOM   13836 N  N    . ALA   D 1 381 ? 124.503 80.010  125.992 1.00 52.62  ? 381 ALA   D N    1 
ATOM   13837 C  CA   . ALA   D 1 381 ? 123.895 81.302  126.306 1.00 52.62  ? 381 ALA   D CA   1 
ATOM   13838 C  C    . ALA   D 1 381 ? 124.639 82.395  125.548 1.00 52.62  ? 381 ALA   D C    1 
ATOM   13839 O  O    . ALA   D 1 381 ? 125.493 83.101  126.089 1.00 52.62  ? 381 ALA   D O    1 
ATOM   13840 C  CB   . ALA   D 1 381 ? 123.911 81.557  127.809 1.00 52.62  ? 381 ALA   D CB   1 
ATOM   13841 N  N    . SER   D 1 382 ? 124.306 82.533  124.260 1.00 50.16  ? 382 SER   D N    1 
ATOM   13842 C  CA   . SER   D 1 382 ? 124.833 83.614  123.422 1.00 50.16  ? 382 SER   D CA   1 
ATOM   13843 C  C    . SER   D 1 382 ? 123.637 84.280  122.748 1.00 50.16  ? 382 SER   D C    1 
ATOM   13844 O  O    . SER   D 1 382 ? 123.350 84.057  121.563 1.00 50.16  ? 382 SER   D O    1 
ATOM   13845 C  CB   . SER   D 1 382 ? 125.852 83.086  122.406 1.00 50.16  ? 382 SER   D CB   1 
ATOM   13846 O  OG   . SER   D 1 382 ? 125.380 81.922  121.754 1.00 50.16  ? 382 SER   D OG   1 
ATOM   13847 N  N    . TYR   D 1 383 ? 122.975 85.154  123.506 1.00 46.48  ? 383 TYR   D N    1 
ATOM   13848 C  CA   . TYR   D 1 383 ? 121.803 85.846  122.995 1.00 46.48  ? 383 TYR   D CA   1 
ATOM   13849 C  C    . TYR   D 1 383 ? 122.178 86.895  121.963 1.00 46.48  ? 383 TYR   D C    1 
ATOM   13850 O  O    . TYR   D 1 383 ? 121.452 87.070  120.981 1.00 46.48  ? 383 TYR   D O    1 
ATOM   13851 C  CB   . TYR   D 1 383 ? 121.024 86.497  124.142 1.00 46.48  ? 383 TYR   D CB   1 
ATOM   13852 C  CG   . TYR   D 1 383 ? 120.185 85.533  124.950 1.00 46.48  ? 383 TYR   D CG   1 
ATOM   13853 C  CD1  . TYR   D 1 383 ? 118.921 85.158  124.521 1.00 46.48  ? 383 TYR   D CD1  1 
ATOM   13854 C  CD2  . TYR   D 1 383 ? 120.653 85.003  126.144 1.00 46.48  ? 383 TYR   D CD2  1 
ATOM   13855 C  CE1  . TYR   D 1 383 ? 118.149 84.284  125.251 1.00 46.48  ? 383 TYR   D CE1  1 
ATOM   13856 C  CE2  . TYR   D 1 383 ? 119.884 84.125  126.884 1.00 46.48  ? 383 TYR   D CE2  1 
ATOM   13857 C  CZ   . TYR   D 1 383 ? 118.630 83.770  126.429 1.00 46.48  ? 383 TYR   D CZ   1 
ATOM   13858 O  OH   . TYR   D 1 383 ? 117.846 82.899  127.146 1.00 46.48  ? 383 TYR   D OH   1 
ATOM   13859 N  N    . ASP   D 1 384 ? 123.313 87.572  122.137 1.00 47.44  ? 384 ASP   D N    1 
ATOM   13860 C  CA   . ASP   D 1 384 ? 123.711 88.582  121.164 1.00 47.44  ? 384 ASP   D CA   1 
ATOM   13861 C  C    . ASP   D 1 384 ? 124.060 87.948  119.823 1.00 47.44  ? 384 ASP   D C    1 
ATOM   13862 O  O    . ASP   D 1 384 ? 123.637 88.438  118.771 1.00 47.44  ? 384 ASP   D O    1 
ATOM   13863 C  CB   . ASP   D 1 384 ? 124.888 89.398  121.700 1.00 47.44  ? 384 ASP   D CB   1 
ATOM   13864 C  CG   . ASP   D 1 384 ? 126.078 88.536  122.066 1.00 47.44  ? 384 ASP   D CG   1 
ATOM   13865 O  OD1  . ASP   D 1 384 ? 125.875 87.347  122.379 1.00 47.44  ? 384 ASP   D OD1  1 
ATOM   13866 O  OD2  . ASP   D 1 384 ? 127.216 89.049  122.041 1.00 47.44  ? 384 ASP   D OD2  1 
ATOM   13867 N  N    . VAL   D 1 385 ? 124.806 86.842  119.844 1.00 46.41  ? 385 VAL   D N    1 
ATOM   13868 C  CA   . VAL   D 1 385 ? 125.154 86.154  118.605 1.00 46.41  ? 385 VAL   D CA   1 
ATOM   13869 C  C    . VAL   D 1 385 ? 123.905 85.603  117.930 1.00 46.41  ? 385 VAL   D C    1 
ATOM   13870 O  O    . VAL   D 1 385 ? 123.721 85.749  116.712 1.00 46.41  ? 385 VAL   D O    1 
ATOM   13871 C  CB   . VAL   D 1 385 ? 126.182 85.045  118.888 1.00 46.41  ? 385 VAL   D CB   1 
ATOM   13872 C  CG1  . VAL   D 1 385 ? 126.609 84.375  117.599 1.00 46.41  ? 385 VAL   D CG1  1 
ATOM   13873 C  CG2  . VAL   D 1 385 ? 127.381 85.615  119.624 1.00 46.41  ? 385 VAL   D CG2  1 
ATOM   13874 N  N    . CYS   D 1 386 ? 123.022 84.971  118.711 1.00 46.25  ? 386 CYS   D N    1 
ATOM   13875 C  CA   . CYS   D 1 386 ? 121.804 84.417  118.130 1.00 46.25  ? 386 CYS   D CA   1 
ATOM   13876 C  C    . CYS   D 1 386 ? 120.934 85.513  117.527 1.00 46.25  ? 386 CYS   D C    1 
ATOM   13877 O  O    . CYS   D 1 386 ? 120.387 85.351  116.428 1.00 46.25  ? 386 CYS   D O    1 
ATOM   13878 C  CB   . CYS   D 1 386 ? 121.030 83.637  119.190 1.00 46.25  ? 386 CYS   D CB   1 
ATOM   13879 S  SG   . CYS   D 1 386 ? 119.695 82.624  118.537 1.00 46.25  ? 386 CYS   D SG   1 
ATOM   13880 N  N    . SER   D 1 387 ? 120.804 86.642  118.229 1.00 44.08  ? 387 SER   D N    1 
ATOM   13881 C  CA   . SER   D 1 387 ? 119.995 87.747  117.735 1.00 44.08  ? 387 SER   D CA   1 
ATOM   13882 C  C    . SER   D 1 387 ? 120.585 88.346  116.471 1.00 44.08  ? 387 SER   D C    1 
ATOM   13883 O  O    . SER   D 1 387 ? 119.850 88.671  115.535 1.00 44.08  ? 387 SER   D O    1 
ATOM   13884 C  CB   . SER   D 1 387 ? 119.859 88.821  118.813 1.00 44.08  ? 387 SER   D CB   1 
ATOM   13885 O  OG   . SER   D 1 387 ? 121.070 89.535  118.972 1.00 44.08  ? 387 SER   D OG   1 
ATOM   13886 N  N    . ILE   D 1 388 ? 121.910 88.504  116.424 1.00 43.57  ? 388 ILE   D N    1 
ATOM   13887 C  CA   . ILE   D 1 388 ? 122.533 89.079  115.237 1.00 43.57  ? 388 ILE   D CA   1 
ATOM   13888 C  C    . ILE   D 1 388 ? 122.332 88.166  114.036 1.00 43.57  ? 388 ILE   D C    1 
ATOM   13889 O  O    . ILE   D 1 388 ? 121.954 88.624  112.949 1.00 43.57  ? 388 ILE   D O    1 
ATOM   13890 C  CB   . ILE   D 1 388 ? 124.022 89.359  115.503 1.00 43.57  ? 388 ILE   D CB   1 
ATOM   13891 C  CG1  . ILE   D 1 388 ? 124.170 90.520  116.482 1.00 43.57  ? 388 ILE   D CG1  1 
ATOM   13892 C  CG2  . ILE   D 1 388 ? 124.750 89.662  114.210 1.00 43.57  ? 388 ILE   D CG2  1 
ATOM   13893 C  CD1  . ILE   D 1 388 ? 125.595 90.929  116.723 1.00 43.57  ? 388 ILE   D CD1  1 
ATOM   13894 N  N    . LEU   D 1 389 ? 122.544 86.859  114.221 1.00 44.82  ? 389 LEU   D N    1 
ATOM   13895 C  CA   . LEU   D 1 389 ? 122.322 85.917  113.128 1.00 44.82  ? 389 LEU   D CA   1 
ATOM   13896 C  C    . LEU   D 1 389 ? 120.880 85.971  112.638 1.00 44.82  ? 389 LEU   D C    1 
ATOM   13897 O  O    . LEU   D 1 389 ? 120.625 86.104  111.434 1.00 44.82  ? 389 LEU   D O    1 
ATOM   13898 C  CB   . LEU   D 1 389 ? 122.677 84.500  113.575 1.00 44.82  ? 389 LEU   D CB   1 
ATOM   13899 C  CG   . LEU   D 1 389 ? 124.155 84.165  113.760 1.00 44.82  ? 389 LEU   D CG   1 
ATOM   13900 C  CD1  . LEU   D 1 389 ? 124.309 82.742  114.258 1.00 44.82  ? 389 LEU   D CD1  1 
ATOM   13901 C  CD2  . LEU   D 1 389 ? 124.901 84.358  112.459 1.00 44.82  ? 389 LEU   D CD2  1 
ATOM   13902 N  N    . LEU   D 1 390 ? 119.921 85.880  113.563 1.00 44.71  ? 390 LEU   D N    1 
ATOM   13903 C  CA   . LEU   D 1 390 ? 118.521 85.823  113.157 1.00 44.71  ? 390 LEU   D CA   1 
ATOM   13904 C  C    . LEU   D 1 390 ? 118.064 87.128  112.516 1.00 44.71  ? 390 LEU   D C    1 
ATOM   13905 O  O    . LEU   D 1 390 ? 117.322 87.109  111.530 1.00 44.71  ? 390 LEU   D O    1 
ATOM   13906 C  CB   . LEU   D 1 390 ? 117.643 85.469  114.355 1.00 44.71  ? 390 LEU   D CB   1 
ATOM   13907 C  CG   . LEU   D 1 390 ? 117.800 84.037  114.865 1.00 44.71  ? 390 LEU   D CG   1 
ATOM   13908 C  CD1  . LEU   D 1 390 ? 116.827 83.763  115.995 1.00 44.71  ? 390 LEU   D CD1  1 
ATOM   13909 C  CD2  . LEU   D 1 390 ? 117.601 83.049  113.731 1.00 44.71  ? 390 LEU   D CD2  1 
ATOM   13910 N  N    . GLY   D 1 391 ? 118.500 88.271  113.049 1.00 44.17  ? 391 GLY   D N    1 
ATOM   13911 C  CA   . GLY   D 1 391 ? 118.098 89.541  112.471 1.00 44.17  ? 391 GLY   D CA   1 
ATOM   13912 C  C    . GLY   D 1 391 ? 118.685 89.767  111.093 1.00 44.17  ? 391 GLY   D C    1 
ATOM   13913 O  O    . GLY   D 1 391 ? 117.996 90.247  110.187 1.00 44.17  ? 391 GLY   D O    1 
ATOM   13914 N  N    . THR   D 1 392 ? 119.963 89.422  110.908 1.00 44.62  ? 392 THR   D N    1 
ATOM   13915 C  CA   . THR   D 1 392 ? 120.558 89.544  109.584 1.00 44.62  ? 392 THR   D CA   1 
ATOM   13916 C  C    . THR   D 1 392 ? 119.867 88.621  108.590 1.00 44.62  ? 392 THR   D C    1 
ATOM   13917 O  O    . THR   D 1 392 ? 119.610 89.010  107.442 1.00 44.62  ? 392 THR   D O    1 
ATOM   13918 C  CB   . THR   D 1 392 ? 122.052 89.244  109.651 1.00 44.62  ? 392 THR   D CB   1 
ATOM   13919 O  OG1  . THR   D 1 392 ? 122.656 90.070  110.653 1.00 44.62  ? 392 THR   D OG1  1 
ATOM   13920 C  CG2  . THR   D 1 392 ? 122.705 89.531  108.316 1.00 44.62  ? 392 THR   D CG2  1 
ATOM   13921 N  N    . SER   D 1 393 ? 119.542 87.398  109.014 1.00 46.44  ? 393 SER   D N    1 
ATOM   13922 C  CA   . SER   D 1 393 ? 118.846 86.487  108.117 1.00 46.44  ? 393 SER   D CA   1 
ATOM   13923 C  C    . SER   D 1 393 ? 117.454 86.996  107.771 1.00 46.44  ? 393 SER   D C    1 
ATOM   13924 O  O    . SER   D 1 393 ? 117.023 86.864  106.625 1.00 46.44  ? 393 SER   D O    1 
ATOM   13925 C  CB   . SER   D 1 393 ? 118.763 85.096  108.736 1.00 46.44  ? 393 SER   D CB   1 
ATOM   13926 O  OG   . SER   D 1 393 ? 117.876 85.081  109.840 1.00 46.44  ? 393 SER   D OG   1 
ATOM   13927 N  N    . THR   D 1 394 ? 116.746 87.592  108.733 1.00 44.61  ? 394 THR   D N    1 
ATOM   13928 C  CA   . THR   D 1 394 ? 115.432 88.160  108.439 1.00 44.61  ? 394 THR   D CA   1 
ATOM   13929 C  C    . THR   D 1 394 ? 115.538 89.314  107.453 1.00 44.61  ? 394 THR   D C    1 
ATOM   13930 O  O    . THR   D 1 394 ? 114.728 89.422  106.523 1.00 44.61  ? 394 THR   D O    1 
ATOM   13931 C  CB   . THR   D 1 394 ? 114.756 88.626  109.727 1.00 44.61  ? 394 THR   D CB   1 
ATOM   13932 O  OG1  . THR   D 1 394 ? 114.499 87.499  110.572 1.00 44.61  ? 394 THR   D OG1  1 
ATOM   13933 C  CG2  . THR   D 1 394 ? 113.445 89.328  109.419 1.00 44.61  ? 394 THR   D CG2  1 
ATOM   13934 N  N    . LEU   D 1 395 ? 116.525 90.194  107.644 1.00 42.64  ? 395 LEU   D N    1 
ATOM   13935 C  CA   . LEU   D 1 395 ? 116.713 91.300  106.712 1.00 42.64  ? 395 LEU   D CA   1 
ATOM   13936 C  C    . LEU   D 1 395 ? 116.996 90.792  105.304 1.00 42.64  ? 395 LEU   D C    1 
ATOM   13937 O  O    . LEU   D 1 395 ? 116.400 91.273  104.332 1.00 42.64  ? 395 LEU   D O    1 
ATOM   13938 C  CB   . LEU   D 1 395 ? 117.842 92.210  107.195 1.00 42.64  ? 395 LEU   D CB   1 
ATOM   13939 C  CG   . LEU   D 1 395 ? 118.269 93.348  106.267 1.00 42.64  ? 395 LEU   D CG   1 
ATOM   13940 C  CD1  . LEU   D 1 395 ? 117.094 94.245  105.928 1.00 42.64  ? 395 LEU   D CD1  1 
ATOM   13941 C  CD2  . LEU   D 1 395 ? 119.386 94.152  106.905 1.00 42.64  ? 395 LEU   D CD2  1 
ATOM   13942 N  N    . LEU   D 1 396 ? 117.888 89.806  105.173 1.00 46.98  ? 396 LEU   D N    1 
ATOM   13943 C  CA   . LEU   D 1 396 ? 118.194 89.276  103.846 1.00 46.98  ? 396 LEU   D CA   1 
ATOM   13944 C  C    . LEU   D 1 396 ? 116.991 88.562  103.243 1.00 46.98  ? 396 LEU   D C    1 
ATOM   13945 O  O    . LEU   D 1 396 ? 116.757 88.642  102.032 1.00 46.98  ? 396 LEU   D O    1 
ATOM   13946 C  CB   . LEU   D 1 396 ? 119.398 88.338  103.914 1.00 46.98  ? 396 LEU   D CB   1 
ATOM   13947 C  CG   . LEU   D 1 396 ? 120.735 88.966  104.305 1.00 46.98  ? 396 LEU   D CG   1 
ATOM   13948 C  CD1  . LEU   D 1 396 ? 121.858 87.951  104.185 1.00 46.98  ? 396 LEU   D CD1  1 
ATOM   13949 C  CD2  . LEU   D 1 396 ? 121.019 90.190  103.454 1.00 46.98  ? 396 LEU   D CD2  1 
ATOM   13950 N  N    . VAL   D 1 397 ? 116.206 87.872  104.073 1.00 47.72  ? 397 VAL   D N    1 
ATOM   13951 C  CA   . VAL   D 1 397 ? 115.020 87.176  103.588 1.00 47.72  ? 397 VAL   D CA   1 
ATOM   13952 C  C    . VAL   D 1 397 ? 114.004 88.168  103.039 1.00 47.72  ? 397 VAL   D C    1 
ATOM   13953 O  O    . VAL   D 1 397 ? 113.407 87.944  101.979 1.00 47.72  ? 397 VAL   D O    1 
ATOM   13954 C  CB   . VAL   D 1 397 ? 114.421 86.315  104.715 1.00 47.72  ? 397 VAL   D CB   1 
ATOM   13955 C  CG1  . VAL   D 1 397 ? 112.950 86.081  104.489 1.00 47.72  ? 397 VAL   D CG1  1 
ATOM   13956 C  CG2  . VAL   D 1 397 ? 115.142 84.994  104.810 1.00 47.72  ? 397 VAL   D CG2  1 
ATOM   13957 N  N    . TRP   D 1 398 ? 113.797 89.283  103.741 1.00 44.91  ? 398 TRP   D N    1 
ATOM   13958 C  CA   . TRP   D 1 398 ? 112.869 90.295  103.246 1.00 44.91  ? 398 TRP   D CA   1 
ATOM   13959 C  C    . TRP   D 1 398 ? 113.402 90.968  101.990 1.00 44.91  ? 398 TRP   D C    1 
ATOM   13960 O  O    . TRP   D 1 398 ? 112.635 91.275  101.072 1.00 44.91  ? 398 TRP   D O    1 
ATOM   13961 C  CB   . TRP   D 1 398 ? 112.590 91.335  104.327 1.00 44.91  ? 398 TRP   D CB   1 
ATOM   13962 C  CG   . TRP   D 1 398 ? 111.476 90.967  105.244 1.00 44.91  ? 398 TRP   D CG   1 
ATOM   13963 C  CD1  . TRP   D 1 398 ? 111.585 90.389  106.471 1.00 44.91  ? 398 TRP   D CD1  1 
ATOM   13964 C  CD2  . TRP   D 1 398 ? 110.076 91.154  105.011 1.00 44.91  ? 398 TRP   D CD2  1 
ATOM   13965 N  NE1  . TRP   D 1 398 ? 110.341 90.204  107.020 1.00 44.91  ? 398 TRP   D NE1  1 
ATOM   13966 C  CE2  . TRP   D 1 398 ? 109.397 90.665  106.142 1.00 44.91  ? 398 TRP   D CE2  1 
ATOM   13967 C  CE3  . TRP   D 1 398 ? 109.331 91.686  103.956 1.00 44.91  ? 398 TRP   D CE3  1 
ATOM   13968 C  CZ2  . TRP   D 1 398 ? 108.011 90.693  106.248 1.00 44.91  ? 398 TRP   D CZ2  1 
ATOM   13969 C  CZ3  . TRP   D 1 398 ? 107.955 91.714  104.064 1.00 44.91  ? 398 TRP   D CZ3  1 
ATOM   13970 C  CH2  . TRP   D 1 398 ? 107.309 91.220  105.201 1.00 44.91  ? 398 TRP   D CH2  1 
ATOM   13971 N  N    . VAL   D 1 399 ? 114.713 91.215  101.935 1.00 49.16  ? 399 VAL   D N    1 
ATOM   13972 C  CA   . VAL   D 1 399 ? 115.297 91.842  100.755 1.00 49.16  ? 399 VAL   D CA   1 
ATOM   13973 C  C    . VAL   D 1 399 ? 115.187 90.930  99.540  1.00 49.16  ? 399 VAL   D C    1 
ATOM   13974 O  O    . VAL   D 1 399 ? 115.023 91.406  98.411  1.00 49.16  ? 399 VAL   D O    1 
ATOM   13975 C  CB   . VAL   D 1 399 ? 116.756 92.239  101.047 1.00 49.16  ? 399 VAL   D CB   1 
ATOM   13976 C  CG1  . VAL   D 1 399 ? 117.500 92.564  99.769  1.00 49.16  ? 399 VAL   D CG1  1 
ATOM   13977 C  CG2  . VAL   D 1 399 ? 116.794 93.426  101.992 1.00 49.16  ? 399 VAL   D CG2  1 
ATOM   13978 N  N    . GLY   D 1 400 ? 115.233 89.618  99.744  1.00 54.81  ? 400 GLY   D N    1 
ATOM   13979 C  CA   . GLY   D 1 400 ? 115.282 88.696  98.627  1.00 54.81  ? 400 GLY   D CA   1 
ATOM   13980 C  C    . GLY   D 1 400 ? 114.027 88.562  97.788  1.00 54.81  ? 400 GLY   D C    1 
ATOM   13981 O  O    . GLY   D 1 400 ? 114.016 87.775  96.837  1.00 54.81  ? 400 GLY   D O    1 
ATOM   13982 N  N    . VAL   D 1 401 ? 112.960 89.305  98.106  1.00 56.90  ? 401 VAL   D N    1 
ATOM   13983 C  CA   . VAL   D 1 401 ? 111.762 89.262  97.268  1.00 56.90  ? 401 VAL   D CA   1 
ATOM   13984 C  C    . VAL   D 1 401 ? 111.810 90.263  96.125  1.00 56.90  ? 401 VAL   D C    1 
ATOM   13985 O  O    . VAL   D 1 401 ? 110.982 90.174  95.205  1.00 56.90  ? 401 VAL   D O    1 
ATOM   13986 C  CB   . VAL   D 1 401 ? 110.469 89.500  98.073  1.00 56.90  ? 401 VAL   D CB   1 
ATOM   13987 C  CG1  . VAL   D 1 401 ? 110.260 88.384  99.065  1.00 56.90  ? 401 VAL   D CG1  1 
ATOM   13988 C  CG2  . VAL   D 1 401 ? 110.509 90.840  98.774  1.00 56.90  ? 401 VAL   D CG2  1 
ATOM   13989 N  N    . ILE   D 1 402 ? 112.751 91.209  96.146  1.00 60.35  ? 402 ILE   D N    1 
ATOM   13990 C  CA   . ILE   D 1 402 ? 112.968 92.070  94.986  1.00 60.35  ? 402 ILE   D CA   1 
ATOM   13991 C  C    . ILE   D 1 402 ? 113.343 91.234  93.772  1.00 60.35  ? 402 ILE   D C    1 
ATOM   13992 O  O    . ILE   D 1 402 ? 113.179 91.672  92.627  1.00 60.35  ? 402 ILE   D O    1 
ATOM   13993 C  CB   . ILE   D 1 402 ? 114.046 93.123  95.304  1.00 60.35  ? 402 ILE   D CB   1 
ATOM   13994 C  CG1  . ILE   D 1 402 ? 113.777 93.767  96.660  1.00 60.35  ? 402 ILE   D CG1  1 
ATOM   13995 C  CG2  . ILE   D 1 402 ? 114.088 94.194  94.230  1.00 60.35  ? 402 ILE   D CG2  1 
ATOM   13996 C  CD1  . ILE   D 1 402 ? 114.861 94.716  97.086  1.00 60.35  ? 402 ILE   D CD1  1 
ATOM   13997 N  N    . ARG   D 1 403 ? 113.855 90.022  94.003  1.00 68.87  ? 403 ARG   D N    1 
ATOM   13998 C  CA   . ARG   D 1 403 ? 114.216 89.119  92.915  1.00 68.87  ? 403 ARG   D CA   1 
ATOM   13999 C  C    . ARG   D 1 403 ? 113.057 88.892  91.955  1.00 68.87  ? 403 ARG   D C    1 
ATOM   14000 O  O    . ARG   D 1 403 ? 113.272 88.744  90.747  1.00 68.87  ? 403 ARG   D O    1 
ATOM   14001 C  CB   . ARG   D 1 403 ? 114.695 87.789  93.499  1.00 68.87  ? 403 ARG   D CB   1 
ATOM   14002 C  CG   . ARG   D 1 403 ? 115.316 86.828  92.505  1.00 68.87  ? 403 ARG   D CG   1 
ATOM   14003 C  CD   . ARG   D 1 403 ? 114.314 85.818  91.976  1.00 68.87  ? 403 ARG   D CD   1 
ATOM   14004 N  NE   . ARG   D 1 403 ? 114.979 84.679  91.355  1.00 68.87  ? 403 ARG   D NE   1 
ATOM   14005 C  CZ   . ARG   D 1 403 ? 115.564 84.708  90.165  1.00 68.87  ? 403 ARG   D CZ   1 
ATOM   14006 N  NH1  . ARG   D 1 403 ? 115.596 85.813  89.438  1.00 68.87  ? 403 ARG   D NH1  1 
ATOM   14007 N  NH2  . ARG   D 1 403 ? 116.135 83.603  89.695  1.00 68.87  ? 403 ARG   D NH2  1 
ATOM   14008 N  N    . TYR   D 1 404 ? 111.829 88.862  92.464  1.00 72.28  ? 404 TYR   D N    1 
ATOM   14009 C  CA   . TYR   D 1 404 ? 110.653 88.668  91.629  1.00 72.28  ? 404 TYR   D CA   1 
ATOM   14010 C  C    . TYR   D 1 404 ? 110.072 89.976  91.112  1.00 72.28  ? 404 TYR   D C    1 
ATOM   14011 O  O    . TYR   D 1 404 ? 109.058 89.951  90.406  1.00 72.28  ? 404 TYR   D O    1 
ATOM   14012 C  CB   . TYR   D 1 404 ? 109.588 87.885  92.396  1.00 72.28  ? 404 TYR   D CB   1 
ATOM   14013 C  CG   . TYR   D 1 404 ? 110.055 86.507  92.801  1.00 72.28  ? 404 TYR   D CG   1 
ATOM   14014 C  CD1  . TYR   D 1 404 ? 110.027 85.452  91.900  1.00 72.28  ? 404 TYR   D CD1  1 
ATOM   14015 C  CD2  . TYR   D 1 404 ? 110.537 86.264  94.080  1.00 72.28  ? 404 TYR   D CD2  1 
ATOM   14016 C  CE1  . TYR   D 1 404 ? 110.459 84.194  92.260  1.00 72.28  ? 404 TYR   D CE1  1 
ATOM   14017 C  CE2  . TYR   D 1 404 ? 110.972 85.009  94.449  1.00 72.28  ? 404 TYR   D CE2  1 
ATOM   14018 C  CZ   . TYR   D 1 404 ? 110.929 83.977  93.537  1.00 72.28  ? 404 TYR   D CZ   1 
ATOM   14019 O  OH   . TYR   D 1 404 ? 111.362 82.723  93.902  1.00 72.28  ? 404 TYR   D OH   1 
ATOM   14020 N  N    . LEU   D 1 405 ? 110.677 91.111  91.453  1.00 70.41  ? 405 LEU   D N    1 
ATOM   14021 C  CA   . LEU   D 1 405 ? 110.328 92.393  90.861  1.00 70.41  ? 405 LEU   D CA   1 
ATOM   14022 C  C    . LEU   D 1 405 ? 111.320 92.832  89.793  1.00 70.41  ? 405 LEU   D C    1 
ATOM   14023 O  O    . LEU   D 1 405 ? 111.073 93.830  89.110  1.00 70.41  ? 405 LEU   D O    1 
ATOM   14024 C  CB   . LEU   D 1 405 ? 110.232 93.475  91.946  1.00 70.41  ? 405 LEU   D CB   1 
ATOM   14025 C  CG   . LEU   D 1 405 ? 108.895 93.691  92.661  1.00 70.41  ? 405 LEU   D CG   1 
ATOM   14026 C  CD1  . LEU   D 1 405 ? 108.300 92.390  93.167  1.00 70.41  ? 405 LEU   D CD1  1 
ATOM   14027 C  CD2  . LEU   D 1 405 ? 109.074 94.669  93.809  1.00 70.41  ? 405 LEU   D CD2  1 
ATOM   14028 N  N    . THR   D 1 406 ? 112.435 92.112  89.641  1.00 73.11  ? 406 THR   D N    1 
ATOM   14029 C  CA   . THR   D 1 406 ? 113.448 92.478  88.658  1.00 73.11  ? 406 THR   D CA   1 
ATOM   14030 C  C    . THR   D 1 406 ? 112.952 92.277  87.231  1.00 73.11  ? 406 THR   D C    1 
ATOM   14031 O  O    . THR   D 1 406 ? 113.336 93.031  86.329  1.00 73.11  ? 406 THR   D O    1 
ATOM   14032 C  CB   . THR   D 1 406 ? 114.720 91.662  88.904  1.00 73.11  ? 406 THR   D CB   1 
ATOM   14033 O  OG1  . THR   D 1 406 ? 115.189 91.898  90.237  1.00 73.11  ? 406 THR   D OG1  1 
ATOM   14034 C  CG2  . THR   D 1 406 ? 115.816 92.041  87.919  1.00 73.11  ? 406 THR   D CG2  1 
ATOM   14035 N  N    . PHE   D 1 407 ? 112.089 91.285  87.010  1.00 83.44  ? 407 PHE   D N    1 
ATOM   14036 C  CA   . PHE   D 1 407 ? 111.667 90.949  85.657  1.00 83.44  ? 407 PHE   D CA   1 
ATOM   14037 C  C    . PHE   D 1 407 ? 110.702 91.966  85.065  1.00 83.44  ? 407 PHE   D C    1 
ATOM   14038 O  O    . PHE   D 1 407 ? 110.620 92.082  83.838  1.00 83.44  ? 407 PHE   D O    1 
ATOM   14039 C  CB   . PHE   D 1 407 ? 111.011 89.570  85.640  1.00 83.44  ? 407 PHE   D CB   1 
ATOM   14040 C  CG   . PHE   D 1 407 ? 111.883 88.478  86.179  1.00 83.44  ? 407 PHE   D CG   1 
ATOM   14041 C  CD1  . PHE   D 1 407 ? 112.842 87.885  85.378  1.00 83.44  ? 407 PHE   D CD1  1 
ATOM   14042 C  CD2  . PHE   D 1 407 ? 111.738 88.037  87.484  1.00 83.44  ? 407 PHE   D CD2  1 
ATOM   14043 C  CE1  . PHE   D 1 407 ? 113.642 86.875  85.866  1.00 83.44  ? 407 PHE   D CE1  1 
ATOM   14044 C  CE2  . PHE   D 1 407 ? 112.538 87.028  87.978  1.00 83.44  ? 407 PHE   D CE2  1 
ATOM   14045 C  CZ   . PHE   D 1 407 ? 113.490 86.446  87.167  1.00 83.44  ? 407 PHE   D CZ   1 
ATOM   14046 N  N    . PHE   D 1 408 ? 109.973 92.704  85.902  1.00 79.62  ? 408 PHE   D N    1 
ATOM   14047 C  CA   . PHE   D 1 408 ? 108.861 93.499  85.394  1.00 79.62  ? 408 PHE   D CA   1 
ATOM   14048 C  C    . PHE   D 1 408 ? 109.320 94.756  84.668  1.00 79.62  ? 408 PHE   D C    1 
ATOM   14049 O  O    . PHE   D 1 408 ? 108.567 95.289  83.848  1.00 79.62  ? 408 PHE   D O    1 
ATOM   14050 C  CB   . PHE   D 1 408 ? 107.911 93.864  86.534  1.00 79.62  ? 408 PHE   D CB   1 
ATOM   14051 C  CG   . PHE   D 1 408 ? 107.123 92.698  87.062  1.00 79.62  ? 408 PHE   D CG   1 
ATOM   14052 C  CD1  . PHE   D 1 408 ? 107.242 91.444  86.486  1.00 79.62  ? 408 PHE   D CD1  1 
ATOM   14053 C  CD2  . PHE   D 1 408 ? 106.256 92.859  88.128  1.00 79.62  ? 408 PHE   D CD2  1 
ATOM   14054 C  CE1  . PHE   D 1 408 ? 106.523 90.373  86.967  1.00 79.62  ? 408 PHE   D CE1  1 
ATOM   14055 C  CE2  . PHE   D 1 408 ? 105.530 91.792  88.614  1.00 79.62  ? 408 PHE   D CE2  1 
ATOM   14056 C  CZ   . PHE   D 1 408 ? 105.663 90.547  88.032  1.00 79.62  ? 408 PHE   D CZ   1 
ATOM   14057 N  N    . HIS   D 1 409 ? 110.509 95.268  84.998  1.00 79.41  ? 409 HIS   D N    1 
ATOM   14058 C  CA   . HIS   D 1 409 ? 111.139 96.404  84.324  1.00 79.41  ? 409 HIS   D CA   1 
ATOM   14059 C  C    . HIS   D 1 409 ? 110.412 97.706  84.644  1.00 79.41  ? 409 HIS   D C    1 
ATOM   14060 O  O    . HIS   D 1 409 ? 110.838 98.784  84.218  1.00 79.41  ? 409 HIS   D O    1 
ATOM   14061 C  CB   . HIS   D 1 409 ? 111.233 96.173  82.808  1.00 79.41  ? 409 HIS   D CB   1 
ATOM   14062 C  CG   . HIS   D 1 409 ? 110.139 96.820  82.016  1.00 79.41  ? 409 HIS   D CG   1 
ATOM   14063 N  ND1  . HIS   D 1 409 ? 108.890 96.257  81.874  1.00 79.41  ? 409 HIS   D ND1  1 
ATOM   14064 C  CD2  . HIS   D 1 409 ? 110.113 97.974  81.307  1.00 79.41  ? 409 HIS   D CD2  1 
ATOM   14065 C  CE1  . HIS   D 1 409 ? 108.137 97.040  81.123  1.00 79.41  ? 409 HIS   D CE1  1 
ATOM   14066 N  NE2  . HIS   D 1 409 ? 108.855 98.090  80.766  1.00 79.41  ? 409 HIS   D NE2  1 
ATOM   14067 N  N    . ASN   D 1 410 ? 109.312 97.616  85.392  1.00 71.51  ? 410 ASN   D N    1 
ATOM   14068 C  CA   . ASN   D 1 410 ? 108.662 98.778  85.976  1.00 71.51  ? 410 ASN   D CA   1 
ATOM   14069 C  C    . ASN   D 1 410 ? 108.876 98.879  87.479  1.00 71.51  ? 410 ASN   D C    1 
ATOM   14070 O  O    . ASN   D 1 410 ? 108.632 99.945  88.054  1.00 71.51  ? 410 ASN   D O    1 
ATOM   14071 C  CB   . ASN   D 1 410 ? 107.156 98.750  85.685  1.00 71.51  ? 410 ASN   D CB   1 
ATOM   14072 C  CG   . ASN   D 1 410 ? 106.836 98.977  84.222  1.00 71.51  ? 410 ASN   D CG   1 
ATOM   14073 O  OD1  . ASN   D 1 410 ? 107.730 99.038  83.381  1.00 71.51  ? 410 ASN   D OD1  1 
ATOM   14074 N  ND2  . ASN   D 1 410 ? 105.549 99.094  83.910  1.00 71.51  ? 410 ASN   D ND2  1 
ATOM   14075 N  N    . TYR   D 1 411 ? 109.329 97.802  88.124  1.00 66.96  ? 411 TYR   D N    1 
ATOM   14076 C  CA   . TYR   D 1 411 ? 109.472 97.757  89.571  1.00 66.96  ? 411 TYR   D CA   1 
ATOM   14077 C  C    . TYR   D 1 411 ? 110.918 97.687  90.041  1.00 66.96  ? 411 TYR   D C    1 
ATOM   14078 O  O    . TYR   D 1 411 ? 111.165 97.840  91.243  1.00 66.96  ? 411 TYR   D O    1 
ATOM   14079 C  CB   . TYR   D 1 411 ? 108.708 96.553  90.144  1.00 66.96  ? 411 TYR   D CB   1 
ATOM   14080 C  CG   . TYR   D 1 411 ? 107.210 96.594  89.929  1.00 66.96  ? 411 TYR   D CG   1 
ATOM   14081 C  CD1  . TYR   D 1 411 ? 106.661 96.329  88.684  1.00 66.96  ? 411 TYR   D CD1  1 
ATOM   14082 C  CD2  . TYR   D 1 411 ? 106.347 96.878  90.977  1.00 66.96  ? 411 TYR   D CD2  1 
ATOM   14083 C  CE1  . TYR   D 1 411 ? 105.299 96.360  88.483  1.00 66.96  ? 411 TYR   D CE1  1 
ATOM   14084 C  CE2  . TYR   D 1 411 ? 104.980 96.912  90.785  1.00 66.96  ? 411 TYR   D CE2  1 
ATOM   14085 C  CZ   . TYR   D 1 411 ? 104.463 96.651  89.537  1.00 66.96  ? 411 TYR   D CZ   1 
ATOM   14086 O  OH   . TYR   D 1 411 ? 103.103 96.681  89.339  1.00 66.96  ? 411 TYR   D OH   1 
ATOM   14087 N  N    . ASN   D 1 412 ? 111.874 97.458  89.142  1.00 63.40  ? 412 ASN   D N    1 
ATOM   14088 C  CA   . ASN   D 1 412 ? 113.278 97.287  89.501  1.00 63.40  ? 412 ASN   D CA   1 
ATOM   14089 C  C    . ASN   D 1 412 ? 114.100 98.527  89.164  1.00 63.40  ? 412 ASN   D C    1 
ATOM   14090 O  O    . ASN   D 1 412 ? 115.272 98.437  88.785  1.00 63.40  ? 412 ASN   D O    1 
ATOM   14091 C  CB   . ASN   D 1 412 ? 113.866 96.060  88.812  1.00 63.40  ? 412 ASN   D CB   1 
ATOM   14092 C  CG   . ASN   D 1 412 ? 113.945 96.220  87.309  1.00 63.40  ? 412 ASN   D CG   1 
ATOM   14093 O  OD1  . ASN   D 1 412 ? 113.189 96.989  86.716  1.00 63.40  ? 412 ASN   D OD1  1 
ATOM   14094 N  ND2  . ASN   D 1 412 ? 114.868 95.499  86.685  1.00 63.40  ? 412 ASN   D ND2  1 
ATOM   14095 N  N    . ILE   D 1 413 ? 113.480 99.702  89.292  1.00 55.53  ? 413 ILE   D N    1 
ATOM   14096 C  CA   . ILE   D 1 413 ? 114.191 100.952 89.044  1.00 55.53  ? 413 ILE   D CA   1 
ATOM   14097 C  C    . ILE   D 1 413 ? 115.379 101.079 89.984  1.00 55.53  ? 413 ILE   D C    1 
ATOM   14098 O  O    . ILE   D 1 413 ? 116.483 101.447 89.566  1.00 55.53  ? 413 ILE   D O    1 
ATOM   14099 C  CB   . ILE   D 1 413 ? 113.227 102.145 89.176  1.00 55.53  ? 413 ILE   D CB   1 
ATOM   14100 C  CG1  . ILE   D 1 413 ? 112.217 102.140 88.032  1.00 55.53  ? 413 ILE   D CG1  1 
ATOM   14101 C  CG2  . ILE   D 1 413 ? 113.992 103.454 89.191  1.00 55.53  ? 413 ILE   D CG2  1 
ATOM   14102 C  CD1  . ILE   D 1 413 ? 112.848 102.318 86.670  1.00 55.53  ? 413 ILE   D CD1  1 
ATOM   14103 N  N    . LEU   D 1 414 ? 115.180 100.750 91.262  1.00 51.98  ? 414 LEU   D N    1 
ATOM   14104 C  CA   . LEU   D 1 414 ? 116.266 100.835 92.232  1.00 51.98  ? 414 LEU   D CA   1 
ATOM   14105 C  C    . LEU   D 1 414 ? 117.411 99.904  91.858  1.00 51.98  ? 414 LEU   D C    1 
ATOM   14106 O  O    . LEU   D 1 414 ? 118.579 100.309 91.856  1.00 51.98  ? 414 LEU   D O    1 
ATOM   14107 C  CB   . LEU   D 1 414 ? 115.741 100.504 93.628  1.00 51.98  ? 414 LEU   D CB   1 
ATOM   14108 C  CG   . LEU   D 1 414 ? 116.737 100.522 94.786  1.00 51.98  ? 414 LEU   D CG   1 
ATOM   14109 C  CD1  . LEU   D 1 414 ? 117.166 101.941 95.090  1.00 51.98  ? 414 LEU   D CD1  1 
ATOM   14110 C  CD2  . LEU   D 1 414 ? 116.130 99.873  96.015  1.00 51.98  ? 414 LEU   D CD2  1 
ATOM   14111 N  N    . ILE   D 1 415 ? 117.092 98.654  91.523  1.00 53.89  ? 415 ILE   D N    1 
ATOM   14112 C  CA   . ILE   D 1 415 ? 118.137 97.677  91.237  1.00 53.89  ? 415 ILE   D CA   1 
ATOM   14113 C  C    . ILE   D 1 415 ? 118.910 98.059  89.981  1.00 53.89  ? 415 ILE   D C    1 
ATOM   14114 O  O    . ILE   D 1 415 ? 120.145 98.004  89.960  1.00 53.89  ? 415 ILE   D O    1 
ATOM   14115 C  CB   . ILE   D 1 415 ? 117.531 96.267  91.124  1.00 53.89  ? 415 ILE   D CB   1 
ATOM   14116 C  CG1  . ILE   D 1 415 ? 116.920 95.848  92.461  1.00 53.89  ? 415 ILE   D CG1  1 
ATOM   14117 C  CG2  . ILE   D 1 415 ? 118.584 95.269  90.683  1.00 53.89  ? 415 ILE   D CG2  1 
ATOM   14118 C  CD1  . ILE   D 1 415 ? 117.904 95.864  93.608  1.00 53.89  ? 415 ILE   D CD1  1 
ATOM   14119 N  N    . ALA   D 1 416 ? 118.207 98.459  88.918  1.00 52.42  ? 416 ALA   D N    1 
ATOM   14120 C  CA   . ALA   D 1 416 ? 118.895 98.841  87.688  1.00 52.42  ? 416 ALA   D CA   1 
ATOM   14121 C  C    . ALA   D 1 416 ? 119.735 100.098 87.886  1.00 52.42  ? 416 ALA   D C    1 
ATOM   14122 O  O    . ALA   D 1 416 ? 120.873 100.179 87.397  1.00 52.42  ? 416 ALA   D O    1 
ATOM   14123 C  CB   . ALA   D 1 416 ? 117.885 99.039  86.560  1.00 52.42  ? 416 ALA   D CB   1 
ATOM   14124 N  N    . THR   D 1 417 ? 119.197 101.089 88.602  1.00 50.10  ? 417 THR   D N    1 
ATOM   14125 C  CA   . THR   D 1 417 ? 119.951 102.307 88.857  1.00 50.10  ? 417 THR   D CA   1 
ATOM   14126 C  C    . THR   D 1 417 ? 121.212 102.011 89.655  1.00 50.10  ? 417 THR   D C    1 
ATOM   14127 O  O    . THR   D 1 417 ? 122.280 102.547 89.352  1.00 50.10  ? 417 THR   D O    1 
ATOM   14128 C  CB   . THR   D 1 417 ? 119.076 103.318 89.594  1.00 50.10  ? 417 THR   D CB   1 
ATOM   14129 O  OG1  . THR   D 1 417 ? 117.906 103.594 88.815  1.00 50.10  ? 417 THR   D OG1  1 
ATOM   14130 C  CG2  . THR   D 1 417 ? 119.835 104.609 89.830  1.00 50.10  ? 417 THR   D CG2  1 
ATOM   14131 N  N    . LEU   D 1 418 ? 121.110 101.151 90.671  1.00 49.29  ? 418 LEU   D N    1 
ATOM   14132 C  CA   . LEU   D 1 418 ? 122.291 100.796 91.451  1.00 49.29  ? 418 LEU   D CA   1 
ATOM   14133 C  C    . LEU   D 1 418 ? 123.305 100.031 90.608  1.00 49.29  ? 418 LEU   D C    1 
ATOM   14134 O  O    . LEU   D 1 418 ? 124.513 100.280 90.705  1.00 49.29  ? 418 LEU   D O    1 
ATOM   14135 C  CB   . LEU   D 1 418 ? 121.885 99.980  92.678  1.00 49.29  ? 418 LEU   D CB   1 
ATOM   14136 C  CG   . LEU   D 1 418 ? 121.608 100.745 93.975  1.00 49.29  ? 418 LEU   D CG   1 
ATOM   14137 C  CD1  . LEU   D 1 418 ? 120.527 101.798 93.793  1.00 49.29  ? 418 LEU   D CD1  1 
ATOM   14138 C  CD2  . LEU   D 1 418 ? 121.229 99.777  95.084  1.00 49.29  ? 418 LEU   D CD2  1 
ATOM   14139 N  N    . ARG   D 1 419 ? 122.834 99.100  89.774  1.00 51.69  ? 419 ARG   D N    1 
ATOM   14140 C  CA   . ARG   D 1 419 ? 123.749 98.334  88.934  1.00 51.69  ? 419 ARG   D CA   1 
ATOM   14141 C  C    . ARG   D 1 419 ? 124.513 99.241  87.982  1.00 51.69  ? 419 ARG   D C    1 
ATOM   14142 O  O    . ARG   D 1 419 ? 125.691 99.000  87.693  1.00 51.69  ? 419 ARG   D O    1 
ATOM   14143 C  CB   . ARG   D 1 419 ? 122.986 97.270  88.148  1.00 51.69  ? 419 ARG   D CB   1 
ATOM   14144 C  CG   . ARG   D 1 419 ? 123.887 96.295  87.410  1.00 51.69  ? 419 ARG   D CG   1 
ATOM   14145 C  CD   . ARG   D 1 419 ? 123.348 95.981  86.028  1.00 51.69  ? 419 ARG   D CD   1 
ATOM   14146 N  NE   . ARG   D 1 419 ? 121.912 95.739  86.055  1.00 51.69  ? 419 ARG   D NE   1 
ATOM   14147 C  CZ   . ARG   D 1 419 ? 121.355 94.557  86.274  1.00 51.69  ? 419 ARG   D CZ   1 
ATOM   14148 N  NH1  . ARG   D 1 419 ? 122.088 93.475  86.473  1.00 51.69  ? 419 ARG   D NH1  1 
ATOM   14149 N  NH2  . ARG   D 1 419 ? 120.029 94.457  86.294  1.00 51.69  ? 419 ARG   D NH2  1 
ATOM   14150 N  N    . VAL   D 1 420 ? 123.858 100.285 87.473  1.00 49.04  ? 420 VAL   D N    1 
ATOM   14151 C  CA   . VAL   D 1 420 ? 124.550 101.207 86.575  1.00 49.04  ? 420 VAL   D CA   1 
ATOM   14152 C  C    . VAL   D 1 420 ? 125.453 102.161 87.353  1.00 49.04  ? 420 VAL   D C    1 
ATOM   14153 O  O    . VAL   D 1 420 ? 126.550 102.503 86.897  1.00 49.04  ? 420 VAL   D O    1 
ATOM   14154 C  CB   . VAL   D 1 420 ? 123.530 101.964 85.707  1.00 49.04  ? 420 VAL   D CB   1 
ATOM   14155 C  CG1  . VAL   D 1 420 ? 124.214 103.060 84.912  1.00 49.04  ? 420 VAL   D CG1  1 
ATOM   14156 C  CG2  . VAL   D 1 420 ? 122.829 101.000 84.773  1.00 49.04  ? 420 VAL   D CG2  1 
ATOM   14157 N  N    . ALA   D 1 421 ? 125.023 102.600 88.533  1.00 48.18  ? 421 ALA   D N    1 
ATOM   14158 C  CA   . ALA   D 1 421 ? 125.707 103.659 89.261  1.00 48.18  ? 421 ALA   D CA   1 
ATOM   14159 C  C    . ALA   D 1 421 ? 126.847 103.171 90.141  1.00 48.18  ? 421 ALA   D C    1 
ATOM   14160 O  O    . ALA   D 1 421 ? 127.623 104.002 90.620  1.00 48.18  ? 421 ALA   D O    1 
ATOM   14161 C  CB   . ALA   D 1 421 ? 124.710 104.423 90.136  1.00 48.18  ? 421 ALA   D CB   1 
ATOM   14162 N  N    . LEU   D 1 422 ? 126.965 101.867 90.382  1.00 49.62  ? 422 LEU   D N    1 
ATOM   14163 C  CA   . LEU   D 1 422 ? 127.940 101.401 91.363  1.00 49.62  ? 422 LEU   D CA   1 
ATOM   14164 C  C    . LEU   D 1 422 ? 129.395 101.735 91.034  1.00 49.62  ? 422 LEU   D C    1 
ATOM   14165 O  O    . LEU   D 1 422 ? 130.107 102.181 91.949  1.00 49.62  ? 422 LEU   D O    1 
ATOM   14166 C  CB   . LEU   D 1 422 ? 127.766 99.894  91.584  1.00 49.62  ? 422 LEU   D CB   1 
ATOM   14167 C  CG   . LEU   D 1 422 ? 127.953 99.458  93.036  1.00 49.62  ? 422 LEU   D CG   1 
ATOM   14168 C  CD1  . LEU   D 1 422 ? 127.009 100.231 93.942  1.00 49.62  ? 422 LEU   D CD1  1 
ATOM   14169 C  CD2  . LEU   D 1 422 ? 127.725 97.968  93.173  1.00 49.62  ? 422 LEU   D CD2  1 
ATOM   14170 N  N    . PRO   D 1 423 ? 129.907 101.546 89.810  1.00 50.24  ? 423 PRO   D N    1 
ATOM   14171 C  CA   . PRO   D 1 423 ? 131.342 101.822 89.588  1.00 50.24  ? 423 PRO   D CA   1 
ATOM   14172 C  C    . PRO   D 1 423 ? 131.730 103.283 89.766  1.00 50.24  ? 423 PRO   D C    1 
ATOM   14173 O  O    . PRO   D 1 423 ? 132.765 103.585 90.386  1.00 50.24  ? 423 PRO   D O    1 
ATOM   14174 C  CB   . PRO   D 1 423 ? 131.564 101.344 88.145  1.00 50.24  ? 423 PRO   D CB   1 
ATOM   14175 C  CG   . PRO   D 1 423 ? 130.472 100.373 87.893  1.00 50.24  ? 423 PRO   D CG   1 
ATOM   14176 C  CD   . PRO   D 1 423 ? 129.294 100.908 88.631  1.00 50.24  ? 423 PRO   D CD   1 
ATOM   14177 N  N    . SER   D 1 424 ? 130.938 104.203 89.212  1.00 50.10  ? 424 SER   D N    1 
ATOM   14178 C  CA   . SER   D 1 424 ? 131.230 105.623 89.374  1.00 50.10  ? 424 SER   D CA   1 
ATOM   14179 C  C    . SER   D 1 424 ? 131.188 106.020 90.841  1.00 50.10  ? 424 SER   D C    1 
ATOM   14180 O  O    . SER   D 1 424 ? 132.019 106.812 91.307  1.00 50.10  ? 424 SER   D O    1 
ATOM   14181 C  CB   . SER   D 1 424 ? 130.242 106.454 88.562  1.00 50.10  ? 424 SER   D CB   1 
ATOM   14182 O  OG   . SER   D 1 424 ? 130.097 105.926 87.257  1.00 50.10  ? 424 SER   D OG   1 
ATOM   14183 N  N    . VAL   D 1 425 ? 130.220 105.481 91.583  1.00 48.96  ? 425 VAL   D N    1 
ATOM   14184 C  CA   . VAL   D 1 425 ? 130.153 105.725 93.017  1.00 48.96  ? 425 VAL   D CA   1 
ATOM   14185 C  C    . VAL   D 1 425 ? 131.399 105.186 93.705  1.00 48.96  ? 425 VAL   D C    1 
ATOM   14186 O  O    . VAL   D 1 425 ? 131.933 105.813 94.624  1.00 48.96  ? 425 VAL   D O    1 
ATOM   14187 C  CB   . VAL   D 1 425 ? 128.866 105.113 93.596  1.00 48.96  ? 425 VAL   D CB   1 
ATOM   14188 C  CG1  . VAL   D 1 425 ? 128.927 105.076 95.108  1.00 48.96  ? 425 VAL   D CG1  1 
ATOM   14189 C  CG2  . VAL   D 1 425 ? 127.658 105.906 93.136  1.00 48.96  ? 425 VAL   D CG2  1 
ATOM   14190 N  N    . MET   D 1 426 ? 131.900 104.032 93.258  1.00 52.75  ? 426 MET   D N    1 
ATOM   14191 C  CA   . MET   D 1 426 ? 133.096 103.463 93.874  1.00 52.75  ? 426 MET   D CA   1 
ATOM   14192 C  C    . MET   D 1 426 ? 134.315 104.351 93.655  1.00 52.75  ? 426 MET   D C    1 
ATOM   14193 O  O    . MET   D 1 426 ? 135.121 104.540 94.569  1.00 52.75  ? 426 MET   D O    1 
ATOM   14194 C  CB   . MET   D 1 426 ? 133.350 102.055 93.336  1.00 52.75  ? 426 MET   D CB   1 
ATOM   14195 C  CG   . MET   D 1 426 ? 132.371 100.990 93.826  1.00 52.75  ? 426 MET   D CG   1 
ATOM   14196 S  SD   . MET   D 1 426 ? 132.574 100.533 95.561  1.00 52.75  ? 426 MET   D SD   1 
ATOM   14197 C  CE   . MET   D 1 426 ? 131.327 101.557 96.342  1.00 52.75  ? 426 MET   D CE   1 
ATOM   14198 N  N    . ARG   D 1 427 ? 134.468 104.916 92.456  1.00 53.57  ? 427 ARG   D N    1 
ATOM   14199 C  CA   . ARG   D 1 427 ? 135.617 105.793 92.207  1.00 53.57  ? 427 ARG   D CA   1 
ATOM   14200 C  C    . ARG   D 1 427 ? 135.492 107.111 92.974  1.00 53.57  ? 427 ARG   D C    1 
ATOM   14201 O  O    . ARG   D 1 427 ? 136.457 107.590 93.603  1.00 53.57  ? 427 ARG   D O    1 
ATOM   14202 C  CB   . ARG   D 1 427 ? 135.755 106.049 90.709  1.00 53.57  ? 427 ARG   D CB   1 
ATOM   14203 C  CG   . ARG   D 1 427 ? 135.680 104.787 89.872  1.00 53.57  ? 427 ARG   D CG   1 
ATOM   14204 C  CD   . ARG   D 1 427 ? 135.892 105.081 88.401  1.00 53.57  ? 427 ARG   D CD   1 
ATOM   14205 N  NE   . ARG   D 1 427 ? 135.571 103.934 87.560  1.00 53.57  ? 427 ARG   D NE   1 
ATOM   14206 C  CZ   . ARG   D 1 427 ? 134.505 103.857 86.775  1.00 53.57  ? 427 ARG   D CZ   1 
ATOM   14207 N  NH1  . ARG   D 1 427 ? 133.639 104.853 86.686  1.00 53.57  ? 427 ARG   D NH1  1 
ATOM   14208 N  NH2  . ARG   D 1 427 ? 134.306 102.756 86.056  1.00 53.57  ? 427 ARG   D NH2  1 
ATOM   14209 N  N    . PHE   D 1 428 ? 134.306 107.721 92.920  1.00 46.68  ? 428 PHE   D N    1 
ATOM   14210 C  CA   . PHE   D 1 428 ? 134.058 108.924 93.699  1.00 46.68  ? 428 PHE   D CA   1 
ATOM   14211 C  C    . PHE   D 1 428 ? 134.353 108.683 95.174  1.00 46.68  ? 428 PHE   D C    1 
ATOM   14212 O  O    . PHE   D 1 428 ? 134.941 109.536 95.847  1.00 46.68  ? 428 PHE   D O    1 
ATOM   14213 C  CB   . PHE   D 1 428 ? 132.615 109.379 93.491  1.00 46.68  ? 428 PHE   D CB   1 
ATOM   14214 C  CG   . PHE   D 1 428 ? 132.315 110.720 94.076  1.00 46.68  ? 428 PHE   D CG   1 
ATOM   14215 C  CD1  . PHE   D 1 428 ? 132.792 111.870 93.478  1.00 46.68  ? 428 PHE   D CD1  1 
ATOM   14216 C  CD2  . PHE   D 1 428 ? 131.546 110.830 95.217  1.00 46.68  ? 428 PHE   D CD2  1 
ATOM   14217 C  CE1  . PHE   D 1 428 ? 132.515 113.103 94.014  1.00 46.68  ? 428 PHE   D CE1  1 
ATOM   14218 C  CE2  . PHE   D 1 428 ? 131.266 112.060 95.755  1.00 46.68  ? 428 PHE   D CE2  1 
ATOM   14219 C  CZ   . PHE   D 1 428 ? 131.750 113.200 95.152  1.00 46.68  ? 428 PHE   D CZ   1 
ATOM   14220 N  N    . CYS   D 1 429 ? 133.973 107.509 95.685  1.00 49.61  ? 429 CYS   D N    1 
ATOM   14221 C  CA   . CYS   D 1 429 ? 134.301 107.155 97.057  1.00 49.61  ? 429 CYS   D CA   1 
ATOM   14222 C  C    . CYS   D 1 429 ? 135.794 106.936 97.241  1.00 49.61  ? 429 CYS   D C    1 
ATOM   14223 O  O    . CYS   D 1 429 ? 136.318 107.212 98.317  1.00 49.61  ? 429 CYS   D O    1 
ATOM   14224 C  CB   . CYS   D 1 429 ? 133.529 105.908 97.481  1.00 49.61  ? 429 CYS   D CB   1 
ATOM   14225 S  SG   . CYS   D 1 429 ? 131.769 106.181 97.754  1.00 49.61  ? 429 CYS   D SG   1 
ATOM   14226 N  N    . CYS   D 1 430 ? 136.492 106.439 96.219  1.00 51.29  ? 430 CYS   D N    1 
ATOM   14227 C  CA   . CYS   D 1 430 ? 137.943 106.304 96.320  1.00 51.29  ? 430 CYS   D CA   1 
ATOM   14228 C  C    . CYS   D 1 430 ? 138.607 107.645 96.605  1.00 51.29  ? 430 CYS   D C    1 
ATOM   14229 O  O    . CYS   D 1 430 ? 139.631 107.708 97.294  1.00 51.29  ? 430 CYS   D O    1 
ATOM   14230 C  CB   . CYS   D 1 430 ? 138.513 105.683 95.043  1.00 51.29  ? 430 CYS   D CB   1 
ATOM   14231 S  SG   . CYS   D 1 430 ? 138.213 103.911 94.871  1.00 51.29  ? 430 CYS   D SG   1 
ATOM   14232 N  N    . CYS   D 1 431 ? 138.053 108.728 96.060  1.00 50.41  ? 431 CYS   D N    1 
ATOM   14233 C  CA   . CYS   D 1 431 ? 138.619 110.050 96.369  1.00 50.41  ? 431 CYS   D CA   1 
ATOM   14234 C  C    . CYS   D 1 431 ? 138.090 110.615 97.697  1.00 50.41  ? 431 CYS   D C    1 
ATOM   14235 O  O    . CYS   D 1 431 ? 138.859 111.095 98.560  1.00 50.41  ? 431 CYS   D O    1 
ATOM   14236 C  CB   . CYS   D 1 431 ? 138.330 111.020 95.224  1.00 50.41  ? 431 CYS   D CB   1 
ATOM   14237 S  SG   . CYS   D 1 431 ? 138.882 112.710 95.516  1.00 50.41  ? 431 CYS   D SG   1 
ATOM   14238 N  N    . VAL   D 1 432 ? 136.770 110.572 97.875  1.00 44.49  ? 432 VAL   D N    1 
ATOM   14239 C  CA   . VAL   D 1 432 ? 136.164 111.117 99.078  1.00 44.49  ? 432 VAL   D CA   1 
ATOM   14240 C  C    . VAL   D 1 432 ? 136.632 110.372 100.319 1.00 44.49  ? 432 VAL   D C    1 
ATOM   14241 O  O    . VAL   D 1 432 ? 136.591 110.924 101.419 1.00 44.49  ? 432 VAL   D O    1 
ATOM   14242 C  CB   . VAL   D 1 432 ? 134.630 111.101 98.928  1.00 44.49  ? 432 VAL   D CB   1 
ATOM   14243 C  CG1  . VAL   D 1 432 ? 133.955 111.670 100.155 1.00 44.49  ? 432 VAL   D CG1  1 
ATOM   14244 C  CG2  . VAL   D 1 432 ? 134.235 111.902 97.708  1.00 44.49  ? 432 VAL   D CG2  1 
ATOM   14245 N  N    . ALA   D 1 433 ? 137.130 109.143 100.167 1.00 42.02  ? 433 ALA   D N    1 
ATOM   14246 C  CA   . ALA   D 1 433 ? 137.602 108.384 101.317 1.00 42.02  ? 433 ALA   D CA   1 
ATOM   14247 C  C    . ALA   D 1 433 ? 138.882 108.974 101.883 1.00 42.02  ? 433 ALA   D C    1 
ATOM   14248 O  O    . ALA   D 1 433 ? 139.022 109.093 103.104 1.00 42.02  ? 433 ALA   D O    1 
ATOM   14249 C  CB   . ALA   D 1 433 ? 137.814 106.923 100.928 1.00 42.02  ? 433 ALA   D CB   1 
ATOM   14250 N  N    . VAL   D 1 434 ? 139.828 109.352 101.023 1.00 40.64  ? 434 VAL   D N    1 
ATOM   14251 C  CA   . VAL   D 1 434 ? 141.043 109.970 101.540 1.00 40.64  ? 434 VAL   D CA   1 
ATOM   14252 C  C    . VAL   D 1 434 ? 140.725 111.341 102.120 1.00 40.64  ? 434 VAL   D C    1 
ATOM   14253 O  O    . VAL   D 1 434 ? 141.264 111.721 103.172 1.00 40.64  ? 434 VAL   D O    1 
ATOM   14254 C  CB   . VAL   D 1 434 ? 142.140 110.031 100.458 1.00 40.64  ? 434 VAL   D CB   1 
ATOM   14255 C  CG1  . VAL   D 1 434 ? 142.354 108.659 99.854  1.00 40.64  ? 434 VAL   D CG1  1 
ATOM   14256 C  CG2  . VAL   D 1 434 ? 141.816 111.047 99.381  1.00 40.64  ? 434 VAL   D CG2  1 
ATOM   14257 N  N    . ILE   D 1 435 ? 139.807 112.084 101.488 1.00 39.57  ? 435 ILE   D N    1 
ATOM   14258 C  CA   . ILE   D 1 435 ? 139.429 113.375 102.070 1.00 39.57  ? 435 ILE   D CA   1 
ATOM   14259 C  C    . ILE   D 1 435 ? 138.817 113.178 103.460 1.00 39.57  ? 435 ILE   D C    1 
ATOM   14260 O  O    . ILE   D 1 435 ? 139.198 113.842 104.440 1.00 39.57  ? 435 ILE   D O    1 
ATOM   14261 C  CB   . ILE   D 1 435 ? 138.470 114.132 101.136 1.00 39.57  ? 435 ILE   D CB   1 
ATOM   14262 C  CG1  . ILE   D 1 435 ? 139.167 114.470 99.821  1.00 39.57  ? 435 ILE   D CG1  1 
ATOM   14263 C  CG2  . ILE   D 1 435 ? 137.985 115.401 101.799 1.00 39.57  ? 435 ILE   D CG2  1 
ATOM   14264 C  CD1  . ILE   D 1 435 ? 138.368 115.389 98.935  1.00 39.57  ? 435 ILE   D CD1  1 
ATOM   14265 N  N    . TYR   D 1 436 ? 137.882 112.233 103.566 1.00 37.97  ? 436 TYR   D N    1 
ATOM   14266 C  CA   . TYR   D 1 436 ? 137.164 111.989 104.810 1.00 37.97  ? 436 TYR   D CA   1 
ATOM   14267 C  C    . TYR   D 1 436 ? 138.093 111.473 105.896 1.00 37.97  ? 436 TYR   D C    1 
ATOM   14268 O  O    . TYR   D 1 436 ? 137.950 111.839 107.065 1.00 37.97  ? 436 TYR   D O    1 
ATOM   14269 C  CB   . TYR   D 1 436 ? 136.031 111.000 104.542 1.00 37.97  ? 436 TYR   D CB   1 
ATOM   14270 C  CG   . TYR   D 1 436 ? 135.057 110.790 105.673 1.00 37.97  ? 436 TYR   D CG   1 
ATOM   14271 C  CD1  . TYR   D 1 436 ? 134.014 111.677 105.890 1.00 37.97  ? 436 TYR   D CD1  1 
ATOM   14272 C  CD2  . TYR   D 1 436 ? 135.156 109.684 106.501 1.00 37.97  ? 436 TYR   D CD2  1 
ATOM   14273 C  CE1  . TYR   D 1 436 ? 133.113 111.479 106.913 1.00 37.97  ? 436 TYR   D CE1  1 
ATOM   14274 C  CE2  . TYR   D 1 436 ? 134.259 109.476 107.523 1.00 37.97  ? 436 TYR   D CE2  1 
ATOM   14275 C  CZ   . TYR   D 1 436 ? 133.242 110.377 107.726 1.00 37.97  ? 436 TYR   D CZ   1 
ATOM   14276 O  OH   . TYR   D 1 436 ? 132.347 110.173 108.749 1.00 37.97  ? 436 TYR   D OH   1 
ATOM   14277 N  N    . LEU   D 1 437 ? 139.056 110.621 105.535 1.00 39.07  ? 437 LEU   D N    1 
ATOM   14278 C  CA   . LEU   D 1 437 ? 139.981 110.092 106.531 1.00 39.07  ? 437 LEU   D CA   1 
ATOM   14279 C  C    . LEU   D 1 437 ? 140.925 111.171 107.041 1.00 39.07  ? 437 LEU   D C    1 
ATOM   14280 O  O    . LEU   D 1 437 ? 141.231 111.216 108.241 1.00 39.07  ? 437 LEU   D O    1 
ATOM   14281 C  CB   . LEU   D 1 437 ? 140.771 108.921 105.950 1.00 39.07  ? 437 LEU   D CB   1 
ATOM   14282 C  CG   . LEU   D 1 437 ? 140.036 107.584 105.911 1.00 39.07  ? 437 LEU   D CG   1 
ATOM   14283 C  CD1  . LEU   D 1 437 ? 140.875 106.530 105.217 1.00 39.07  ? 437 LEU   D CD1  1 
ATOM   14284 C  CD2  . LEU   D 1 437 ? 139.681 107.145 107.320 1.00 39.07  ? 437 LEU   D CD2  1 
ATOM   14285 N  N    . GLY   D 1 438 ? 141.408 112.044 106.153 1.00 38.53  ? 438 GLY   D N    1 
ATOM   14286 C  CA   . GLY   D 1 438 ? 142.196 113.170 106.625 1.00 38.53  ? 438 GLY   D CA   1 
ATOM   14287 C  C    . GLY   D 1 438 ? 141.427 114.017 107.618 1.00 38.53  ? 438 GLY   D C    1 
ATOM   14288 O  O    . GLY   D 1 438 ? 141.932 114.355 108.698 1.00 38.53  ? 438 GLY   D O    1 
ATOM   14289 N  N    . TYR   D 1 439 ? 140.173 114.337 107.284 1.00 35.94  ? 439 TYR   D N    1 
ATOM   14290 C  CA   . TYR   D 1 439 ? 139.371 115.137 108.204 1.00 35.94  ? 439 TYR   D CA   1 
ATOM   14291 C  C    . TYR   D 1 439 ? 139.124 114.401 109.517 1.00 35.94  ? 439 TYR   D C    1 
ATOM   14292 O  O    . TYR   D 1 439 ? 139.159 115.014 110.590 1.00 35.94  ? 439 TYR   D O    1 
ATOM   14293 C  CB   . TYR   D 1 439 ? 138.050 115.536 107.548 1.00 35.94  ? 439 TYR   D CB   1 
ATOM   14294 C  CG   . TYR   D 1 439 ? 138.066 116.934 106.972 1.00 35.94  ? 439 TYR   D CG   1 
ATOM   14295 C  CD1  . TYR   D 1 439 ? 137.924 118.042 107.795 1.00 35.94  ? 439 TYR   D CD1  1 
ATOM   14296 C  CD2  . TYR   D 1 439 ? 138.222 117.147 105.612 1.00 35.94  ? 439 TYR   D CD2  1 
ATOM   14297 C  CE1  . TYR   D 1 439 ? 137.939 119.317 107.280 1.00 35.94  ? 439 TYR   D CE1  1 
ATOM   14298 C  CE2  . TYR   D 1 439 ? 138.237 118.423 105.089 1.00 35.94  ? 439 TYR   D CE2  1 
ATOM   14299 C  CZ   . TYR   D 1 439 ? 138.094 119.504 105.928 1.00 35.94  ? 439 TYR   D CZ   1 
ATOM   14300 O  OH   . TYR   D 1 439 ? 138.108 120.778 105.414 1.00 35.94  ? 439 TYR   D OH   1 
ATOM   14301 N  N    . CYS   D 1 440 ? 138.891 113.088 109.457 1.00 37.64  ? 440 CYS   D N    1 
ATOM   14302 C  CA   . CYS   D 1 440 ? 138.621 112.323 110.671 1.00 37.64  ? 440 CYS   D CA   1 
ATOM   14303 C  C    . CYS   D 1 440 ? 139.821 112.320 111.605 1.00 37.64  ? 440 CYS   D C    1 
ATOM   14304 O  O    . CYS   D 1 440 ? 139.681 112.567 112.808 1.00 37.64  ? 440 CYS   D O    1 
ATOM   14305 C  CB   . CYS   D 1 440 ? 138.223 110.890 110.319 1.00 37.64  ? 440 CYS   D CB   1 
ATOM   14306 S  SG   . CYS   D 1 440 ? 136.541 110.707 109.719 1.00 37.64  ? 440 CYS   D SG   1 
ATOM   14307 N  N    . PHE   D 1 441 ? 141.013 112.042 111.072 1.00 38.80  ? 441 PHE   D N    1 
ATOM   14308 C  CA   . PHE   D 1 441 ? 142.202 112.019 111.920 1.00 38.80  ? 441 PHE   D CA   1 
ATOM   14309 C  C    . PHE   D 1 441 ? 142.481 113.393 112.514 1.00 38.80  ? 441 PHE   D C    1 
ATOM   14310 O  O    . PHE   D 1 441 ? 142.759 113.519 113.718 1.00 38.80  ? 441 PHE   D O    1 
ATOM   14311 C  CB   . PHE   D 1 441 ? 143.412 111.523 111.133 1.00 38.80  ? 441 PHE   D CB   1 
ATOM   14312 C  CG   . PHE   D 1 441 ? 143.430 110.042 110.923 1.00 38.80  ? 441 PHE   D CG   1 
ATOM   14313 C  CD1  . PHE   D 1 441 ? 143.429 109.179 112.002 1.00 38.80  ? 441 PHE   D CD1  1 
ATOM   14314 C  CD2  . PHE   D 1 441 ? 143.463 109.513 109.648 1.00 38.80  ? 441 PHE   D CD2  1 
ATOM   14315 C  CE1  . PHE   D 1 441 ? 143.448 107.815 111.812 1.00 38.80  ? 441 PHE   D CE1  1 
ATOM   14316 C  CE2  . PHE   D 1 441 ? 143.483 108.152 109.453 1.00 38.80  ? 441 PHE   D CE2  1 
ATOM   14317 C  CZ   . PHE   D 1 441 ? 143.476 107.301 110.535 1.00 38.80  ? 441 PHE   D CZ   1 
ATOM   14318 N  N    . CYS   D 1 442 ? 142.414 114.440 111.683 1.00 39.86  ? 442 CYS   D N    1 
ATOM   14319 C  CA   . CYS   D 1 442 ? 142.676 115.784 112.185 1.00 39.86  ? 442 CYS   D CA   1 
ATOM   14320 C  C    . CYS   D 1 442 ? 141.698 116.154 113.291 1.00 39.86  ? 442 CYS   D C    1 
ATOM   14321 O  O    . CYS   D 1 442 ? 142.104 116.605 114.371 1.00 39.86  ? 442 CYS   D O    1 
ATOM   14322 C  CB   . CYS   D 1 442 ? 142.603 116.791 111.040 1.00 39.86  ? 442 CYS   D CB   1 
ATOM   14323 S  SG   . CYS   D 1 442 ? 142.980 118.486 111.518 1.00 39.86  ? 442 CYS   D SG   1 
ATOM   14324 N  N    . GLY   D 1 443 ? 140.400 115.954 113.046 1.00 37.31  ? 443 GLY   D N    1 
ATOM   14325 C  CA   . GLY   D 1 443 ? 139.411 116.285 114.054 1.00 37.31  ? 443 GLY   D CA   1 
ATOM   14326 C  C    . GLY   D 1 443 ? 139.615 115.502 115.333 1.00 37.31  ? 443 GLY   D C    1 
ATOM   14327 O  O    . GLY   D 1 443 ? 139.666 116.078 116.420 1.00 37.31  ? 443 GLY   D O    1 
ATOM   14328 N  N    . TRP   D 1 444 ? 139.778 114.181 115.214 1.00 37.58  ? 444 TRP   D N    1 
ATOM   14329 C  CA   . TRP   D 1 444 ? 140.020 113.346 116.384 1.00 37.58  ? 444 TRP   D CA   1 
ATOM   14330 C  C    . TRP   D 1 444 ? 141.145 113.911 117.235 1.00 37.58  ? 444 TRP   D C    1 
ATOM   14331 O  O    . TRP   D 1 444 ? 140.928 114.308 118.386 1.00 37.58  ? 444 TRP   D O    1 
ATOM   14332 C  CB   . TRP   D 1 444 ? 140.347 111.919 115.944 1.00 37.58  ? 444 TRP   D CB   1 
ATOM   14333 C  CG   . TRP   D 1 444 ? 140.707 111.003 117.072 1.00 37.58  ? 444 TRP   D CG   1 
ATOM   14334 C  CD1  . TRP   D 1 444 ? 140.240 111.055 118.351 1.00 37.58  ? 444 TRP   D CD1  1 
ATOM   14335 C  CD2  . TRP   D 1 444 ? 141.620 109.902 117.024 1.00 37.58  ? 444 TRP   D CD2  1 
ATOM   14336 N  NE1  . TRP   D 1 444 ? 140.802 110.053 119.102 1.00 37.58  ? 444 TRP   D NE1  1 
ATOM   14337 C  CE2  . TRP   D 1 444 ? 141.653 109.331 118.308 1.00 37.58  ? 444 TRP   D CE2  1 
ATOM   14338 C  CE3  . TRP   D 1 444 ? 142.412 109.343 116.018 1.00 37.58  ? 444 TRP   D CE3  1 
ATOM   14339 C  CZ2  . TRP   D 1 444 ? 142.446 108.230 118.615 1.00 37.58  ? 444 TRP   D CZ2  1 
ATOM   14340 C  CZ3  . TRP   D 1 444 ? 143.198 108.250 116.324 1.00 37.58  ? 444 TRP   D CZ3  1 
ATOM   14341 C  CH2  . TRP   D 1 444 ? 143.208 107.704 117.611 1.00 37.58  ? 444 TRP   D CH2  1 
ATOM   14342 N  N    . ILE   D 1 445 ? 142.343 114.023 116.660 1.00 37.33  ? 445 ILE   D N    1 
ATOM   14343 C  CA   . ILE   D 1 445 ? 143.496 114.344 117.493 1.00 37.33  ? 445 ILE   D CA   1 
ATOM   14344 C  C    . ILE   D 1 445 ? 143.423 115.772 118.020 1.00 37.33  ? 445 ILE   D C    1 
ATOM   14345 O  O    . ILE   D 1 445 ? 143.782 116.030 119.175 1.00 37.33  ? 445 ILE   D O    1 
ATOM   14346 C  CB   . ILE   D 1 445 ? 144.805 114.085 116.731 1.00 37.33  ? 445 ILE   D CB   1 
ATOM   14347 C  CG1  . ILE   D 1 445 ? 144.958 112.593 116.447 1.00 37.33  ? 445 ILE   D CG1  1 
ATOM   14348 C  CG2  . ILE   D 1 445 ? 145.990 114.580 117.538 1.00 37.33  ? 445 ILE   D CG2  1 
ATOM   14349 C  CD1  . ILE   D 1 445 ? 144.955 111.737 117.689 1.00 37.33  ? 445 ILE   D CD1  1 
ATOM   14350 N  N    . VAL   D 1 446 ? 142.947 116.727 117.218 1.00 37.91  ? 446 VAL   D N    1 
ATOM   14351 C  CA   . VAL   D 1 446 ? 143.019 118.117 117.655 1.00 37.91  ? 446 VAL   D CA   1 
ATOM   14352 C  C    . VAL   D 1 446 ? 141.851 118.471 118.568 1.00 37.91  ? 446 VAL   D C    1 
ATOM   14353 O  O    . VAL   D 1 446 ? 142.049 118.996 119.669 1.00 37.91  ? 446 VAL   D O    1 
ATOM   14354 C  CB   . VAL   D 1 446 ? 143.095 119.058 116.442 1.00 37.91  ? 446 VAL   D CB   1 
ATOM   14355 C  CG1  . VAL   D 1 446 ? 143.159 120.495 116.911 1.00 37.91  ? 446 VAL   D CG1  1 
ATOM   14356 C  CG2  . VAL   D 1 446 ? 144.307 118.724 115.599 1.00 37.91  ? 446 VAL   D CG2  1 
ATOM   14357 N  N    . LEU   D 1 447 ? 140.619 118.197 118.140 1.00 38.36  ? 447 LEU   D N    1 
ATOM   14358 C  CA   . LEU   D 1 447 ? 139.450 118.617 118.894 1.00 38.36  ? 447 LEU   D CA   1 
ATOM   14359 C  C    . LEU   D 1 447 ? 138.988 117.586 119.916 1.00 38.36  ? 447 LEU   D C    1 
ATOM   14360 O  O    . LEU   D 1 447 ? 138.055 117.873 120.672 1.00 38.36  ? 447 LEU   D O    1 
ATOM   14361 C  CB   . LEU   D 1 447 ? 138.294 118.935 117.938 1.00 38.36  ? 447 LEU   D CB   1 
ATOM   14362 C  CG   . LEU   D 1 447 ? 138.573 119.943 116.823 1.00 38.36  ? 447 LEU   D CG   1 
ATOM   14363 C  CD1  . LEU   D 1 447 ? 137.363 120.094 115.917 1.00 38.36  ? 447 LEU   D CD1  1 
ATOM   14364 C  CD2  . LEU   D 1 447 ? 138.974 121.285 117.404 1.00 38.36  ? 447 LEU   D CD2  1 
ATOM   14365 N  N    . GLY   D 1 448 ? 139.599 116.402 119.960 1.00 39.05  ? 448 GLY   D N    1 
ATOM   14366 C  CA   . GLY   D 1 448 ? 139.186 115.368 120.879 1.00 39.05  ? 448 GLY   D CA   1 
ATOM   14367 C  C    . GLY   D 1 448 ? 139.242 115.745 122.347 1.00 39.05  ? 448 GLY   D C    1 
ATOM   14368 O  O    . GLY   D 1 448 ? 138.283 115.530 123.094 1.00 39.05  ? 448 GLY   D O    1 
ATOM   14369 N  N    . PRO   D 1 449 ? 140.366 116.308 122.799 1.00 40.16  ? 449 PRO   D N    1 
ATOM   14370 C  CA   . PRO   D 1 449 ? 140.447 116.726 124.207 1.00 40.16  ? 449 PRO   D CA   1 
ATOM   14371 C  C    . PRO   D 1 449 ? 139.439 117.794 124.597 1.00 40.16  ? 449 PRO   D C    1 
ATOM   14372 O  O    . PRO   D 1 449 ? 139.096 117.900 125.781 1.00 40.16  ? 449 PRO   D O    1 
ATOM   14373 C  CB   . PRO   D 1 449 ? 141.885 117.238 124.330 1.00 40.16  ? 449 PRO   D CB   1 
ATOM   14374 C  CG   . PRO   D 1 449 ? 142.633 116.462 123.328 1.00 40.16  ? 449 PRO   D CG   1 
ATOM   14375 C  CD   . PRO   D 1 449 ? 141.698 116.278 122.169 1.00 40.16  ? 449 PRO   D CD   1 
ATOM   14376 N  N    . TYR   D 1 450 ? 138.953 118.588 123.645 1.00 41.40  ? 450 TYR   D N    1 
ATOM   14377 C  CA   . TYR   D 1 450 ? 138.066 119.704 123.946 1.00 41.40  ? 450 TYR   D CA   1 
ATOM   14378 C  C    . TYR   D 1 450 ? 136.613 119.465 123.571 1.00 41.40  ? 450 TYR   D C    1 
ATOM   14379 O  O    . TYR   D 1 450 ? 135.726 120.028 124.215 1.00 41.40  ? 450 TYR   D O    1 
ATOM   14380 C  CB   . TYR   D 1 450 ? 138.548 120.972 123.232 1.00 41.40  ? 450 TYR   D CB   1 
ATOM   14381 C  CG   . TYR   D 1 450 ? 139.991 121.317 123.497 1.00 41.40  ? 450 TYR   D CG   1 
ATOM   14382 C  CD1  . TYR   D 1 450 ? 140.355 122.035 124.625 1.00 41.40  ? 450 TYR   D CD1  1 
ATOM   14383 C  CD2  . TYR   D 1 450 ? 140.989 120.932 122.617 1.00 41.40  ? 450 TYR   D CD2  1 
ATOM   14384 C  CE1  . TYR   D 1 450 ? 141.671 122.356 124.871 1.00 41.40  ? 450 TYR   D CE1  1 
ATOM   14385 C  CE2  . TYR   D 1 450 ? 142.308 121.248 122.854 1.00 41.40  ? 450 TYR   D CE2  1 
ATOM   14386 C  CZ   . TYR   D 1 450 ? 142.644 121.960 123.982 1.00 41.40  ? 450 TYR   D CZ   1 
ATOM   14387 O  OH   . TYR   D 1 450 ? 143.961 122.278 124.222 1.00 41.40  ? 450 TYR   D OH   1 
ATOM   14388 N  N    . HIS   D 1 451 ? 136.343 118.658 122.550 1.00 40.02  ? 451 HIS   D N    1 
ATOM   14389 C  CA   . HIS   D 1 451 ? 134.991 118.455 122.051 1.00 40.02  ? 451 HIS   D CA   1 
ATOM   14390 C  C    . HIS   D 1 451 ? 134.456 117.113 122.531 1.00 40.02  ? 451 HIS   D C    1 
ATOM   14391 O  O    . HIS   D 1 451 ? 135.156 116.098 122.480 1.00 40.02  ? 451 HIS   D O    1 
ATOM   14392 C  CB   . HIS   D 1 451 ? 134.964 118.512 120.523 1.00 40.02  ? 451 HIS   D CB   1 
ATOM   14393 C  CG   . HIS   D 1 451 ? 133.666 118.994 119.955 1.00 40.02  ? 451 HIS   D CG   1 
ATOM   14394 N  ND1  . HIS   D 1 451 ? 132.503 118.259 120.024 1.00 40.02  ? 451 HIS   D ND1  1 
ATOM   14395 C  CD2  . HIS   D 1 451 ? 133.352 120.135 119.299 1.00 40.02  ? 451 HIS   D CD2  1 
ATOM   14396 C  CE1  . HIS   D 1 451 ? 131.527 118.928 119.439 1.00 40.02  ? 451 HIS   D CE1  1 
ATOM   14397 N  NE2  . HIS   D 1 451 ? 132.015 120.070 118.990 1.00 40.02  ? 451 HIS   D NE2  1 
ATOM   14398 N  N    . VAL   D 1 452 ? 133.206 117.116 122.997 1.00 40.09  ? 452 VAL   D N    1 
ATOM   14399 C  CA   . VAL   D 1 452 ? 132.611 115.898 123.535 1.00 40.09  ? 452 VAL   D CA   1 
ATOM   14400 C  C    . VAL   D 1 452 ? 132.236 114.909 122.438 1.00 40.09  ? 452 VAL   D C    1 
ATOM   14401 O  O    . VAL   D 1 452 ? 132.066 113.716 122.720 1.00 40.09  ? 452 VAL   D O    1 
ATOM   14402 C  CB   . VAL   D 1 452 ? 131.381 116.243 124.392 1.00 40.09  ? 452 VAL   D CB   1 
ATOM   14403 C  CG1  . VAL   D 1 452 ? 130.203 116.629 123.510 1.00 40.09  ? 452 VAL   D CG1  1 
ATOM   14404 C  CG2  . VAL   D 1 452 ? 131.022 115.088 125.316 1.00 40.09  ? 452 VAL   D CG2  1 
ATOM   14405 N  N    . LYS   D 1 453 ? 132.119 115.363 121.193 1.00 38.89  ? 453 LYS   D N    1 
ATOM   14406 C  CA   . LYS   D 1 453 ? 131.726 114.512 120.079 1.00 38.89  ? 453 LYS   D CA   1 
ATOM   14407 C  C    . LYS   D 1 453 ? 132.914 114.039 119.254 1.00 38.89  ? 453 LYS   D C    1 
ATOM   14408 O  O    . LYS   D 1 453 ? 132.719 113.429 118.199 1.00 38.89  ? 453 LYS   D O    1 
ATOM   14409 C  CB   . LYS   D 1 453 ? 130.728 115.249 119.186 1.00 38.89  ? 453 LYS   D CB   1 
ATOM   14410 C  CG   . LYS   D 1 453 ? 129.485 115.717 119.921 1.00 38.89  ? 453 LYS   D CG   1 
ATOM   14411 C  CD   . LYS   D 1 453 ? 128.603 116.578 119.039 1.00 38.89  ? 453 LYS   D CD   1 
ATOM   14412 C  CE   . LYS   D 1 453 ? 128.116 115.807 117.828 1.00 38.89  ? 453 LYS   D CE   1 
ATOM   14413 N  NZ   . LYS   D 1 453 ? 127.342 116.676 116.903 1.00 38.89  ? 453 LYS   D NZ   1 
ATOM   14414 N  N    . PHE   D 1 454 ? 134.139 114.308 119.707 1.00 38.41  ? 454 PHE   D N    1 
ATOM   14415 C  CA   . PHE   D 1 454 ? 135.351 113.889 119.012 1.00 38.41  ? 454 PHE   D CA   1 
ATOM   14416 C  C    . PHE   D 1 454 ? 136.257 113.041 119.898 1.00 38.41  ? 454 PHE   D C    1 
ATOM   14417 O  O    . PHE   D 1 454 ? 137.463 112.963 119.648 1.00 38.41  ? 454 PHE   D O    1 
ATOM   14418 C  CB   . PHE   D 1 454 ? 136.122 115.106 118.494 1.00 38.41  ? 454 PHE   D CB   1 
ATOM   14419 C  CG   . PHE   D 1 454 ? 135.472 115.789 117.327 1.00 38.41  ? 454 PHE   D CG   1 
ATOM   14420 C  CD1  . PHE   D 1 454 ? 134.436 116.682 117.518 1.00 38.41  ? 454 PHE   D CD1  1 
ATOM   14421 C  CD2  . PHE   D 1 454 ? 135.911 115.549 116.040 1.00 38.41  ? 454 PHE   D CD2  1 
ATOM   14422 C  CE1  . PHE   D 1 454 ? 133.844 117.313 116.448 1.00 38.41  ? 454 PHE   D CE1  1 
ATOM   14423 C  CE2  . PHE   D 1 454 ? 135.322 116.178 114.966 1.00 38.41  ? 454 PHE   D CE2  1 
ATOM   14424 C  CZ   . PHE   D 1 454 ? 134.287 117.061 115.170 1.00 38.41  ? 454 PHE   D CZ   1 
ATOM   14425 N  N    . ARG   D 1 455 ? 135.700 112.403 120.930 1.00 41.11  ? 455 ARG   D N    1 
ATOM   14426 C  CA   . ARG   D 1 455 ? 136.534 111.729 121.922 1.00 41.11  ? 455 ARG   D CA   1 
ATOM   14427 C  C    . ARG   D 1 455 ? 137.261 110.523 121.332 1.00 41.11  ? 455 ARG   D C    1 
ATOM   14428 O  O    . ARG   D 1 455 ? 138.437 110.298 121.634 1.00 41.11  ? 455 ARG   D O    1 
ATOM   14429 C  CB   . ARG   D 1 455 ? 135.682 111.314 123.119 1.00 41.11  ? 455 ARG   D CB   1 
ATOM   14430 C  CG   . ARG   D 1 455 ? 135.228 112.483 123.975 1.00 41.11  ? 455 ARG   D CG   1 
ATOM   14431 C  CD   . ARG   D 1 455 ? 136.383 113.045 124.787 1.00 41.11  ? 455 ARG   D CD   1 
ATOM   14432 N  NE   . ARG   D 1 455 ? 136.300 114.493 124.931 1.00 41.11  ? 455 ARG   D NE   1 
ATOM   14433 C  CZ   . ARG   D 1 455 ? 135.585 115.115 125.858 1.00 41.11  ? 455 ARG   D CZ   1 
ATOM   14434 N  NH1  . ARG   D 1 455 ? 134.870 114.446 126.745 1.00 41.11  ? 455 ARG   D NH1  1 
ATOM   14435 N  NH2  . ARG   D 1 455 ? 135.586 116.444 125.893 1.00 41.11  ? 455 ARG   D NH2  1 
ATOM   14436 N  N    . SER   D 1 456 ? 136.587 109.741 120.492 1.00 38.55  ? 456 SER   D N    1 
ATOM   14437 C  CA   . SER   D 1 456 ? 137.179 108.553 119.893 1.00 38.55  ? 456 SER   D CA   1 
ATOM   14438 C  C    . SER   D 1 456 ? 137.006 108.611 118.383 1.00 38.55  ? 456 SER   D C    1 
ATOM   14439 O  O    . SER   D 1 456 ? 136.263 109.438 117.855 1.00 38.55  ? 456 SER   D O    1 
ATOM   14440 C  CB   . SER   D 1 456 ? 136.558 107.269 120.456 1.00 38.55  ? 456 SER   D CB   1 
ATOM   14441 O  OG   . SER   D 1 456 ? 135.157 107.250 120.258 1.00 38.55  ? 456 SER   D OG   1 
ATOM   14442 N  N    . LEU   D 1 457 ? 137.710 107.718 117.685 1.00 38.05  ? 457 LEU   D N    1 
ATOM   14443 C  CA   . LEU   D 1 457 ? 137.708 107.751 116.225 1.00 38.05  ? 457 LEU   D CA   1 
ATOM   14444 C  C    . LEU   D 1 457 ? 136.342 107.384 115.655 1.00 38.05  ? 457 LEU   D C    1 
ATOM   14445 O  O    . LEU   D 1 457 ? 135.875 108.009 114.695 1.00 38.05  ? 457 LEU   D O    1 
ATOM   14446 C  CB   . LEU   D 1 457 ? 138.786 106.815 115.684 1.00 38.05  ? 457 LEU   D CB   1 
ATOM   14447 C  CG   . LEU   D 1 457 ? 139.146 107.015 114.214 1.00 38.05  ? 457 LEU   D CG   1 
ATOM   14448 C  CD1  . LEU   D 1 457 ? 139.476 108.470 113.956 1.00 38.05  ? 457 LEU   D CD1  1 
ATOM   14449 C  CD2  . LEU   D 1 457 ? 140.317 106.132 113.834 1.00 38.05  ? 457 LEU   D CD2  1 
ATOM   14450 N  N    . SER   D 1 458 ? 135.687 106.374 116.229 1.00 39.02  ? 458 SER   D N    1 
ATOM   14451 C  CA   . SER   D 1 458 ? 134.341 106.031 115.785 1.00 39.02  ? 458 SER   D CA   1 
ATOM   14452 C  C    . SER   D 1 458 ? 133.373 107.173 116.054 1.00 39.02  ? 458 SER   D C    1 
ATOM   14453 O  O    . SER   D 1 458 ? 132.486 107.452 115.238 1.00 39.02  ? 458 SER   D O    1 
ATOM   14454 C  CB   . SER   D 1 458 ? 133.869 104.749 116.469 1.00 39.02  ? 458 SER   D CB   1 
ATOM   14455 O  OG   . SER   D 1 458 ? 133.756 104.929 117.868 1.00 39.02  ? 458 SER   D OG   1 
ATOM   14456 N  N    . MET   D 1 459 ? 133.531 107.852 117.191 1.00 39.21  ? 459 MET   D N    1 
ATOM   14457 C  CA   . MET   D 1 459 ? 132.676 108.992 117.499 1.00 39.21  ? 459 MET   D CA   1 
ATOM   14458 C  C    . MET   D 1 459 ? 132.910 110.134 116.517 1.00 39.21  ? 459 MET   D C    1 
ATOM   14459 O  O    . MET   D 1 459 ? 131.963 110.821 116.120 1.00 39.21  ? 459 MET   D O    1 
ATOM   14460 C  CB   . MET   D 1 459 ? 132.921 109.452 118.935 1.00 39.21  ? 459 MET   D CB   1 
ATOM   14461 C  CG   . MET   D 1 459 ? 131.783 110.242 119.545 1.00 39.21  ? 459 MET   D CG   1 
ATOM   14462 S  SD   . MET   D 1 459 ? 132.160 110.780 121.222 1.00 39.21  ? 459 MET   D SD   1 
ATOM   14463 C  CE   . MET   D 1 459 ? 132.637 109.228 121.975 1.00 39.21  ? 459 MET   D CE   1 
ATOM   14464 N  N    . VAL   D 1 460 ? 134.163 110.348 116.112 1.00 36.95  ? 460 VAL   D N    1 
ATOM   14465 C  CA   . VAL   D 1 460 ? 134.464 111.365 115.109 1.00 36.95  ? 460 VAL   D CA   1 
ATOM   14466 C  C    . VAL   D 1 460 ? 133.810 111.012 113.783 1.00 36.95  ? 460 VAL   D C    1 
ATOM   14467 O  O    . VAL   D 1 460 ? 133.240 111.875 113.102 1.00 36.95  ? 460 VAL   D O    1 
ATOM   14468 C  CB   . VAL   D 1 460 ? 135.988 111.528 114.951 1.00 36.95  ? 460 VAL   D CB   1 
ATOM   14469 C  CG1  . VAL   D 1 460 ? 136.305 112.428 113.774 1.00 36.95  ? 460 VAL   D CG1  1 
ATOM   14470 C  CG2  . VAL   D 1 460 ? 136.590 112.087 116.213 1.00 36.95  ? 460 VAL   D CG2  1 
ATOM   14471 N  N    . SER   D 1 461 ? 133.890 109.740 113.392 1.00 36.31  ? 461 SER   D N    1 
ATOM   14472 C  CA   . SER   D 1 461 ? 133.265 109.315 112.145 1.00 36.31  ? 461 SER   D CA   1 
ATOM   14473 C  C    . SER   D 1 461 ? 131.758 109.517 112.193 1.00 36.31  ? 461 SER   D C    1 
ATOM   14474 O  O    . SER   D 1 461 ? 131.159 110.001 111.226 1.00 36.31  ? 461 SER   D O    1 
ATOM   14475 C  CB   . SER   D 1 461 ? 133.605 107.855 111.860 1.00 36.31  ? 461 SER   D CB   1 
ATOM   14476 O  OG   . SER   D 1 461 ? 133.000 107.421 110.658 1.00 36.31  ? 461 SER   D OG   1 
ATOM   14477 N  N    . GLU   D 1 462 ? 131.129 109.166 113.318 1.00 37.52  ? 462 GLU   D N    1 
ATOM   14478 C  CA   . GLU   D 1 462 ? 129.692 109.380 113.466 1.00 37.52  ? 462 GLU   D CA   1 
ATOM   14479 C  C    . GLU   D 1 462 ? 129.342 110.861 113.398 1.00 37.52  ? 462 GLU   D C    1 
ATOM   14480 O  O    . GLU   D 1 462 ? 128.369 111.245 112.739 1.00 37.52  ? 462 GLU   D O    1 
ATOM   14481 C  CB   . GLU   D 1 462 ? 129.202 108.787 114.785 1.00 37.52  ? 462 GLU   D CB   1 
ATOM   14482 C  CG   . GLU   D 1 462 ? 129.390 107.294 114.917 1.00 37.52  ? 462 GLU   D CG   1 
ATOM   14483 C  CD   . GLU   D 1 462 ? 129.183 106.818 116.337 1.00 37.52  ? 462 GLU   D CD   1 
ATOM   14484 O  OE1  . GLU   D 1 462 ? 128.996 107.673 117.227 1.00 37.52  ? 462 GLU   D OE1  1 
ATOM   14485 O  OE2  . GLU   D 1 462 ? 129.208 105.591 116.566 1.00 37.52  ? 462 GLU   D OE2  1 
ATOM   14486 N  N    . CYS   D 1 463 ? 130.119 111.705 114.079 1.00 36.32  ? 463 CYS   D N    1 
ATOM   14487 C  CA   . CYS   D 1 463 ? 129.841 113.137 114.087 1.00 36.32  ? 463 CYS   D CA   1 
ATOM   14488 C  C    . CYS   D 1 463 ? 129.946 113.726 112.687 1.00 36.32  ? 463 CYS   D C    1 
ATOM   14489 O  O    . CYS   D 1 463 ? 129.080 114.494 112.257 1.00 36.32  ? 463 CYS   D O    1 
ATOM   14490 C  CB   . CYS   D 1 463 ? 130.798 113.850 115.042 1.00 36.32  ? 463 CYS   D CB   1 
ATOM   14491 S  SG   . CYS   D 1 463 ? 130.661 115.648 115.027 1.00 36.32  ? 463 CYS   D SG   1 
ATOM   14492 N  N    . LEU   D 1 464 ? 131.001 113.367 111.954 1.00 34.11  ? 464 LEU   D N    1 
ATOM   14493 C  CA   . LEU   D 1 464 ? 131.175 113.909 110.611 1.00 34.11  ? 464 LEU   D CA   1 
ATOM   14494 C  C    . LEU   D 1 464 ? 130.111 113.381 109.656 1.00 34.11  ? 464 LEU   D C    1 
ATOM   14495 O  O    . LEU   D 1 464 ? 129.600 114.128 108.812 1.00 34.11  ? 464 LEU   D O    1 
ATOM   14496 C  CB   . LEU   D 1 464 ? 132.574 113.589 110.092 1.00 34.11  ? 464 LEU   D CB   1 
ATOM   14497 C  CG   . LEU   D 1 464 ? 133.722 114.272 110.830 1.00 34.11  ? 464 LEU   D CG   1 
ATOM   14498 C  CD1  . LEU   D 1 464 ? 135.036 114.005 110.127 1.00 34.11  ? 464 LEU   D CD1  1 
ATOM   14499 C  CD2  . LEU   D 1 464 ? 133.471 115.764 110.947 1.00 34.11  ? 464 LEU   D CD2  1 
ATOM   14500 N  N    . PHE   D 1 465 ? 129.754 112.101 109.780 1.00 35.34  ? 465 PHE   D N    1 
ATOM   14501 C  CA   . PHE   D 1 465 ? 128.716 111.537 108.926 1.00 35.34  ? 465 PHE   D CA   1 
ATOM   14502 C  C    . PHE   D 1 465 ? 127.363 112.178 109.209 1.00 35.34  ? 465 PHE   D C    1 
ATOM   14503 O  O    . PHE   D 1 465 ? 126.549 112.351 108.297 1.00 35.34  ? 465 PHE   D O    1 
ATOM   14504 C  CB   . PHE   D 1 465 ? 128.657 110.025 109.120 1.00 35.34  ? 465 PHE   D CB   1 
ATOM   14505 C  CG   . PHE   D 1 465 ? 127.726 109.328 108.179 1.00 35.34  ? 465 PHE   D CG   1 
ATOM   14506 C  CD1  . PHE   D 1 465 ? 128.038 109.208 106.837 1.00 35.34  ? 465 PHE   D CD1  1 
ATOM   14507 C  CD2  . PHE   D 1 465 ? 126.548 108.776 108.640 1.00 35.34  ? 465 PHE   D CD2  1 
ATOM   14508 C  CE1  . PHE   D 1 465 ? 127.183 108.561 105.972 1.00 35.34  ? 465 PHE   D CE1  1 
ATOM   14509 C  CE2  . PHE   D 1 465 ? 125.692 108.128 107.781 1.00 35.34  ? 465 PHE   D CE2  1 
ATOM   14510 C  CZ   . PHE   D 1 465 ? 126.009 108.020 106.445 1.00 35.34  ? 465 PHE   D CZ   1 
ATOM   14511 N  N    . SER   D 1 466 ? 127.103 112.532 110.469 1.00 35.31  ? 466 SER   D N    1 
ATOM   14512 C  CA   . SER   D 1 466 ? 125.879 113.256 110.789 1.00 35.31  ? 466 SER   D CA   1 
ATOM   14513 C  C    . SER   D 1 466 ? 125.925 114.687 110.276 1.00 35.31  ? 466 SER   D C    1 
ATOM   14514 O  O    . SER   D 1 466 ? 124.897 115.224 109.849 1.00 35.31  ? 466 SER   D O    1 
ATOM   14515 C  CB   . SER   D 1 466 ? 125.643 113.243 112.295 1.00 35.31  ? 466 SER   D CB   1 
ATOM   14516 O  OG   . SER   D 1 466 ? 125.645 111.919 112.794 1.00 35.31  ? 466 SER   D OG   1 
ATOM   14517 N  N    . LEU   D 1 467 ? 127.100 115.319 110.310 1.00 34.45  ? 467 LEU   D N    1 
ATOM   14518 C  CA   . LEU   D 1 467 ? 127.224 116.682 109.805 1.00 34.45  ? 467 LEU   D CA   1 
ATOM   14519 C  C    . LEU   D 1 467 ? 126.997 116.736 108.302 1.00 34.45  ? 467 LEU   D C    1 
ATOM   14520 O  O    . LEU   D 1 467 ? 126.436 117.713 107.791 1.00 34.45  ? 467 LEU   D O    1 
ATOM   14521 C  CB   . LEU   D 1 467 ? 128.594 117.256 110.156 1.00 34.45  ? 467 LEU   D CB   1 
ATOM   14522 C  CG   . LEU   D 1 467 ? 128.796 117.749 111.587 1.00 34.45  ? 467 LEU   D CG   1 
ATOM   14523 C  CD1  . LEU   D 1 467 ? 130.199 118.298 111.758 1.00 34.45  ? 467 LEU   D CD1  1 
ATOM   14524 C  CD2  . LEU   D 1 467 ? 127.765 118.804 111.921 1.00 34.45  ? 467 LEU   D CD2  1 
ATOM   14525 N  N    . ILE   D 1 468 ? 127.442 115.708 107.575 1.00 34.32  ? 468 ILE   D N    1 
ATOM   14526 C  CA   . ILE   D 1 468 ? 127.191 115.666 106.136 1.00 34.32  ? 468 ILE   D CA   1 
ATOM   14527 C  C    . ILE   D 1 468 ? 125.697 115.679 105.845 1.00 34.32  ? 468 ILE   D C    1 
ATOM   14528 O  O    . ILE   D 1 468 ? 125.256 116.247 104.838 1.00 34.32  ? 468 ILE   D O    1 
ATOM   14529 C  CB   . ILE   D 1 468 ? 127.880 114.440 105.508 1.00 34.32  ? 468 ILE   D CB   1 
ATOM   14530 C  CG1  . ILE   D 1 468 ? 129.391 114.529 105.692 1.00 34.32  ? 468 ILE   D CG1  1 
ATOM   14531 C  CG2  . ILE   D 1 468 ? 127.561 114.346 104.032 1.00 34.32  ? 468 ILE   D CG2  1 
ATOM   14532 C  CD1  . ILE   D 1 468 ? 130.143 113.388 105.061 1.00 34.32  ? 468 ILE   D CD1  1 
ATOM   14533 N  N    . ASN   D 1 469 ? 124.893 115.073 106.717 1.00 34.70  ? 469 ASN   D N    1 
ATOM   14534 C  CA   . ASN   D 1 469 ? 123.447 115.069 106.563 1.00 34.70  ? 469 ASN   D CA   1 
ATOM   14535 C  C    . ASN   D 1 469 ? 122.776 116.207 107.322 1.00 34.70  ? 469 ASN   D C    1 
ATOM   14536 O  O    . ASN   D 1 469 ? 121.553 116.186 107.502 1.00 34.70  ? 469 ASN   D O    1 
ATOM   14537 C  CB   . ASN   D 1 469 ? 122.879 113.721 107.006 1.00 34.70  ? 469 ASN   D CB   1 
ATOM   14538 C  CG   . ASN   D 1 469 ? 123.456 112.562 106.216 1.00 34.70  ? 469 ASN   D CG   1 
ATOM   14539 O  OD1  . ASN   D 1 469 ? 123.066 112.321 105.076 1.00 34.70  ? 469 ASN   D OD1  1 
ATOM   14540 N  ND2  . ASN   D 1 469 ? 124.388 111.839 106.820 1.00 34.70  ? 469 ASN   D ND2  1 
ATOM   14541 N  N    . GLY   D 1 470 ? 123.547 117.198 107.765 1.00 36.40  ? 470 GLY   D N    1 
ATOM   14542 C  CA   . GLY   D 1 470 ? 122.970 118.356 108.420 1.00 36.40  ? 470 GLY   D CA   1 
ATOM   14543 C  C    . GLY   D 1 470 ? 122.364 118.092 109.779 1.00 36.40  ? 470 GLY   D C    1 
ATOM   14544 O  O    . GLY   D 1 470 ? 121.277 118.598 110.068 1.00 36.40  ? 470 GLY   D O    1 
ATOM   14545 N  N    . ASP   D 1 471 ? 123.024 117.298 110.618 1.00 39.63  ? 471 ASP   D N    1 
ATOM   14546 C  CA   . ASP   D 1 471 ? 122.512 116.946 111.936 1.00 39.63  ? 471 ASP   D CA   1 
ATOM   14547 C  C    . ASP   D 1 471 ? 123.438 117.482 113.020 1.00 39.63  ? 471 ASP   D C    1 
ATOM   14548 O  O    . ASP   D 1 471 ? 124.663 117.358 112.912 1.00 39.63  ? 471 ASP   D O    1 
ATOM   14549 C  CB   . ASP   D 1 471 ? 122.359 115.432 112.071 1.00 39.63  ? 471 ASP   D CB   1 
ATOM   14550 C  CG   . ASP   D 1 471 ? 121.633 115.034 113.336 1.00 39.63  ? 471 ASP   D CG   1 
ATOM   14551 O  OD1  . ASP   D 1 471 ? 120.446 115.395 113.477 1.00 39.63  ? 471 ASP   D OD1  1 
ATOM   14552 O  OD2  . ASP   D 1 471 ? 122.245 114.360 114.189 1.00 39.63  ? 471 ASP   D OD2  1 
ATOM   14553 N  N    . ASP   D 1 472 ? 122.849 118.088 114.056 1.00 40.73  ? 472 ASP   D N    1 
ATOM   14554 C  CA   . ASP   D 1 472 ? 123.578 118.555 115.242 1.00 40.73  ? 472 ASP   D CA   1 
ATOM   14555 C  C    . ASP   D 1 472 ? 124.648 119.585 114.895 1.00 40.73  ? 472 ASP   D C    1 
ATOM   14556 O  O    . ASP   D 1 472 ? 125.679 119.678 115.570 1.00 40.73  ? 472 ASP   D O    1 
ATOM   14557 C  CB   . ASP   D 1 472 ? 124.201 117.386 116.010 1.00 40.73  ? 472 ASP   D CB   1 
ATOM   14558 C  CG   . ASP   D 1 472 ? 123.364 116.957 117.194 1.00 40.73  ? 472 ASP   D CG   1 
ATOM   14559 O  OD1  . ASP   D 1 472 ? 122.334 117.607 117.462 1.00 40.73  ? 472 ASP   D OD1  1 
ATOM   14560 O  OD2  . ASP   D 1 472 ? 123.735 115.967 117.858 1.00 40.73  ? 472 ASP   D OD2  1 
ATOM   14561 N  N    . MET   D 1 473 ? 124.402 120.380 113.854 1.00 37.18  ? 473 MET   D N    1 
ATOM   14562 C  CA   . MET   D 1 473 ? 125.406 121.332 113.393 1.00 37.18  ? 473 MET   D CA   1 
ATOM   14563 C  C    . MET   D 1 473 ? 125.664 122.414 114.436 1.00 37.18  ? 473 MET   D C    1 
ATOM   14564 O  O    . MET   D 1 473 ? 126.818 122.700 114.780 1.00 37.18  ? 473 MET   D O    1 
ATOM   14565 C  CB   . MET   D 1 473 ? 124.961 121.947 112.069 1.00 37.18  ? 473 MET   D CB   1 
ATOM   14566 C  CG   . MET   D 1 473 ? 126.050 122.691 111.336 1.00 37.18  ? 473 MET   D CG   1 
ATOM   14567 S  SD   . MET   D 1 473 ? 125.573 123.093 109.649 1.00 37.18  ? 473 MET   D SD   1 
ATOM   14568 C  CE   . MET   D 1 473 ? 125.278 121.455 108.991 1.00 37.18  ? 473 MET   D CE   1 
ATOM   14569 N  N    . PHE   D 1 474 ? 124.600 123.028 114.956 1.00 36.63  ? 474 PHE   D N    1 
ATOM   14570 C  CA   . PHE   D 1 474 ? 124.794 124.103 115.921 1.00 36.63  ? 474 PHE   D CA   1 
ATOM   14571 C  C    . PHE   D 1 474 ? 125.332 123.584 117.246 1.00 36.63  ? 474 PHE   D C    1 
ATOM   14572 O  O    . PHE   D 1 474 ? 126.115 124.277 117.901 1.00 36.63  ? 474 PHE   D O    1 
ATOM   14573 C  CB   . PHE   D 1 474 ? 123.496 124.872 116.150 1.00 36.63  ? 474 PHE   D CB   1 
ATOM   14574 C  CG   . PHE   D 1 474 ? 123.658 126.052 117.062 1.00 36.63  ? 474 PHE   D CG   1 
ATOM   14575 C  CD1  . PHE   D 1 474 ? 124.152 127.250 116.580 1.00 36.63  ? 474 PHE   D CD1  1 
ATOM   14576 C  CD2  . PHE   D 1 474 ? 123.337 125.957 118.404 1.00 36.63  ? 474 PHE   D CD2  1 
ATOM   14577 C  CE1  . PHE   D 1 474 ? 124.313 128.334 117.416 1.00 36.63  ? 474 PHE   D CE1  1 
ATOM   14578 C  CE2  . PHE   D 1 474 ? 123.497 127.037 119.244 1.00 36.63  ? 474 PHE   D CE2  1 
ATOM   14579 C  CZ   . PHE   D 1 474 ? 123.984 128.227 118.749 1.00 36.63  ? 474 PHE   D CZ   1 
ATOM   14580 N  N    . VAL   D 1 475 ? 124.923 122.386 117.664 1.00 38.00  ? 475 VAL   D N    1 
ATOM   14581 C  CA   . VAL   D 1 475 ? 125.485 121.803 118.878 1.00 38.00  ? 475 VAL   D CA   1 
ATOM   14582 C  C    . VAL   D 1 475 ? 126.977 121.556 118.705 1.00 38.00  ? 475 VAL   D C    1 
ATOM   14583 O  O    . VAL   D 1 475 ? 127.780 121.832 119.608 1.00 38.00  ? 475 VAL   D O    1 
ATOM   14584 C  CB   . VAL   D 1 475 ? 124.731 120.513 119.244 1.00 38.00  ? 475 VAL   D CB   1 
ATOM   14585 C  CG1  . VAL   D 1 475 ? 125.494 119.728 120.298 1.00 38.00  ? 475 VAL   D CG1  1 
ATOM   14586 C  CG2  . VAL   D 1 475 ? 123.336 120.846 119.737 1.00 38.00  ? 475 VAL   D CG2  1 
ATOM   14587 N  N    . THR   D 1 476 ? 127.376 121.049 117.537 1.00 36.81  ? 476 THR   D N    1 
ATOM   14588 C  CA   . THR   D 1 476 ? 128.793 120.833 117.270 1.00 36.81  ? 476 THR   D CA   1 
ATOM   14589 C  C    . THR   D 1 476 ? 129.558 122.149 117.275 1.00 36.81  ? 476 THR   D C    1 
ATOM   14590 O  O    . THR   D 1 476 ? 130.685 122.219 117.778 1.00 36.81  ? 476 THR   D O    1 
ATOM   14591 C  CB   . THR   D 1 476 ? 128.970 120.116 115.935 1.00 36.81  ? 476 THR   D CB   1 
ATOM   14592 O  OG1  . THR   D 1 476 ? 128.133 118.953 115.904 1.00 36.81  ? 476 THR   D OG1  1 
ATOM   14593 C  CG2  . THR   D 1 476 ? 130.412 119.695 115.749 1.00 36.81  ? 476 THR   D CG2  1 
ATOM   14594 N  N    . PHE   D 1 477 ? 128.966 123.204 116.710 1.00 36.58  ? 477 PHE   D N    1 
ATOM   14595 C  CA   . PHE   D 1 477 ? 129.617 124.510 116.721 1.00 36.58  ? 477 PHE   D CA   1 
ATOM   14596 C  C    . PHE   D 1 477 ? 129.742 125.066 118.134 1.00 36.58  ? 477 PHE   D C    1 
ATOM   14597 O  O    . PHE   D 1 477 ? 130.783 125.624 118.497 1.00 36.58  ? 477 PHE   D O    1 
ATOM   14598 C  CB   . PHE   D 1 477 ? 128.848 125.492 115.842 1.00 36.58  ? 477 PHE   D CB   1 
ATOM   14599 C  CG   . PHE   D 1 477 ? 129.283 125.496 114.412 1.00 36.58  ? 477 PHE   D CG   1 
ATOM   14600 C  CD1  . PHE   D 1 477 ? 130.521 125.998 114.055 1.00 36.58  ? 477 PHE   D CD1  1 
ATOM   14601 C  CD2  . PHE   D 1 477 ? 128.451 125.016 113.420 1.00 36.58  ? 477 PHE   D CD2  1 
ATOM   14602 C  CE1  . PHE   D 1 477 ? 130.922 126.007 112.741 1.00 36.58  ? 477 PHE   D CE1  1 
ATOM   14603 C  CE2  . PHE   D 1 477 ? 128.848 125.025 112.105 1.00 36.58  ? 477 PHE   D CE2  1 
ATOM   14604 C  CZ   . PHE   D 1 477 ? 130.084 125.520 111.764 1.00 36.58  ? 477 PHE   D CZ   1 
ATOM   14605 N  N    . ALA   D 1 478 ? 128.696 124.923 118.944 1.00 39.83  ? 478 ALA   D N    1 
ATOM   14606 C  CA   . ALA   D 1 478 ? 128.633 125.558 120.250 1.00 39.83  ? 478 ALA   D CA   1 
ATOM   14607 C  C    . ALA   D 1 478 ? 129.323 124.759 121.343 1.00 39.83  ? 478 ALA   D C    1 
ATOM   14608 O  O    . ALA   D 1 478 ? 129.499 125.282 122.449 1.00 39.83  ? 478 ALA   D O    1 
ATOM   14609 C  CB   . ALA   D 1 478 ? 127.174 125.800 120.648 1.00 39.83  ? 478 ALA   D CB   1 
ATOM   14610 N  N    . ALA   D 1 479 ? 129.717 123.521 121.072 1.00 42.23  ? 479 ALA   D N    1 
ATOM   14611 C  CA   . ALA   D 1 479 ? 130.486 122.817 122.098 1.00 42.23  ? 479 ALA   D CA   1 
ATOM   14612 C  C    . ALA   D 1 479 ? 131.887 123.409 122.319 1.00 42.23  ? 479 ALA   D C    1 
ATOM   14613 O  O    . ALA   D 1 479 ? 132.639 122.868 123.140 1.00 42.23  ? 479 ALA   D O    1 
ATOM   14614 C  CB   . ALA   D 1 479 ? 130.598 121.336 121.741 1.00 42.23  ? 479 ALA   D CB   1 
ATOM   14615 N  N    . MET   D 1 480 ? 132.252 124.491 121.630 1.00 46.74  ? 480 MET   D N    1 
ATOM   14616 C  CA   . MET   D 1 480 ? 133.536 125.150 121.812 1.00 46.74  ? 480 MET   D CA   1 
ATOM   14617 C  C    . MET   D 1 480 ? 133.401 126.604 122.249 1.00 46.74  ? 480 MET   D C    1 
ATOM   14618 O  O    . MET   D 1 480 ? 134.408 127.320 122.289 1.00 46.74  ? 480 MET   D O    1 
ATOM   14619 C  CB   . MET   D 1 480 ? 134.359 125.082 120.518 1.00 46.74  ? 480 MET   D CB   1 
ATOM   14620 C  CG   . MET   D 1 480 ? 134.519 123.679 119.949 1.00 46.74  ? 480 MET   D CG   1 
ATOM   14621 S  SD   . MET   D 1 480 ? 135.693 122.656 120.855 1.00 46.74  ? 480 MET   D SD   1 
ATOM   14622 C  CE   . MET   D 1 480 ? 137.229 123.498 120.494 1.00 46.74  ? 480 MET   D CE   1 
ATOM   14623 N  N    . GLN   D 1 481 ? 132.188 127.070 122.557 1.00 50.77  ? 481 GLN   D N    1 
ATOM   14624 C  CA   . GLN   D 1 481 ? 132.045 128.427 123.072 1.00 50.77  ? 481 GLN   D CA   1 
ATOM   14625 C  C    . GLN   D 1 481 ? 132.748 128.588 124.412 1.00 50.77  ? 481 GLN   D C    1 
ATOM   14626 O  O    . GLN   D 1 481 ? 133.201 129.689 124.747 1.00 50.77  ? 481 GLN   D O    1 
ATOM   14627 C  CB   . GLN   D 1 481 ? 130.565 128.790 123.192 1.00 50.77  ? 481 GLN   D CB   1 
ATOM   14628 C  CG   . GLN   D 1 481 ? 129.916 129.157 121.867 1.00 50.77  ? 481 GLN   D CG   1 
ATOM   14629 C  CD   . GLN   D 1 481 ? 130.447 130.459 121.304 1.00 50.77  ? 481 GLN   D CD   1 
ATOM   14630 O  OE1  . GLN   D 1 481 ? 130.883 131.334 122.050 1.00 50.77  ? 481 GLN   D OE1  1 
ATOM   14631 N  NE2  . GLN   D 1 481 ? 130.415 130.592 119.984 1.00 50.77  ? 481 GLN   D NE2  1 
ATOM   14632 N  N    . ALA   D 1 482 ? 132.852 127.509 125.190 1.00 53.64  ? 482 ALA   D N    1 
ATOM   14633 C  CA   . ALA   D 1 482 ? 133.646 127.550 126.411 1.00 53.64  ? 482 ALA   D CA   1 
ATOM   14634 C  C    . ALA   D 1 482 ? 135.126 127.721 126.108 1.00 53.64  ? 482 ALA   D C    1 
ATOM   14635 O  O    . ALA   D 1 482 ? 135.840 128.392 126.862 1.00 53.64  ? 482 ALA   D O    1 
ATOM   14636 C  CB   . ALA   D 1 482 ? 133.416 126.283 127.233 1.00 53.64  ? 482 ALA   D CB   1 
ATOM   14637 N  N    . GLN   D 1 483 ? 135.606 127.118 125.019 1.00 53.52  ? 483 GLN   D N    1 
ATOM   14638 C  CA   . GLN   D 1 483 ? 137.001 127.252 124.620 1.00 53.52  ? 483 GLN   D CA   1 
ATOM   14639 C  C    . GLN   D 1 483 ? 137.273 128.515 123.815 1.00 53.52  ? 483 GLN   D C    1 
ATOM   14640 O  O    . GLN   D 1 483 ? 138.431 128.770 123.468 1.00 53.52  ? 483 GLN   D O    1 
ATOM   14641 C  CB   . GLN   D 1 483 ? 137.443 126.028 123.814 1.00 53.52  ? 483 GLN   D CB   1 
ATOM   14642 C  CG   . GLN   D 1 483 ? 138.134 124.955 124.640 1.00 53.52  ? 483 GLN   D CG   1 
ATOM   14643 C  CD   . GLN   D 1 483 ? 137.192 124.230 125.579 1.00 53.52  ? 483 GLN   D CD   1 
ATOM   14644 O  OE1  . GLN   D 1 483 ? 137.515 124.003 126.745 1.00 53.52  ? 483 GLN   D OE1  1 
ATOM   14645 N  NE2  . GLN   D 1 483 ? 136.024 123.852 125.074 1.00 53.52  ? 483 GLN   D NE2  1 
ATOM   14646 N  N    . GLN   D 1 484 ? 136.241 129.280 123.460 1.00 51.55  ? 484 GLN   D N    1 
ATOM   14647 C  CA   . GLN   D 1 484 ? 136.496 130.561 122.805 1.00 51.55  ? 484 GLN   D CA   1 
ATOM   14648 C  C    . GLN   D 1 484 ? 137.344 131.468 123.688 1.00 51.55  ? 484 GLN   D C    1 
ATOM   14649 O  O    . GLN   D 1 484 ? 138.237 132.168 123.197 1.00 51.55  ? 484 GLN   D O    1 
ATOM   14650 C  CB   . GLN   D 1 484 ? 135.190 131.263 122.434 1.00 51.55  ? 484 GLN   D CB   1 
ATOM   14651 C  CG   . GLN   D 1 484 ? 135.422 132.665 121.869 1.00 51.55  ? 484 GLN   D CG   1 
ATOM   14652 C  CD   . GLN   D 1 484 ? 134.180 133.295 121.276 1.00 51.55  ? 484 GLN   D CD   1 
ATOM   14653 O  OE1  . GLN   D 1 484 ? 133.059 132.900 121.584 1.00 51.55  ? 484 GLN   D OE1  1 
ATOM   14654 N  NE2  . GLN   D 1 484 ? 134.375 134.287 120.414 1.00 51.55  ? 484 GLN   D NE2  1 
ATOM   14655 N  N    . GLY   D 1 485 ? 137.089 131.462 124.993 1.00 56.19  ? 485 GLY   D N    1 
ATOM   14656 C  CA   . GLY   D 1 485 ? 137.845 132.292 125.910 1.00 56.19  ? 485 GLY   D CA   1 
ATOM   14657 C  C    . GLY   D 1 485 ? 139.191 131.704 126.277 1.00 56.19  ? 485 GLY   D C    1 
ATOM   14658 O  O    . GLY   D 1 485 ? 140.209 132.401 126.239 1.00 56.19  ? 485 GLY   D O    1 
ATOM   14659 N  N    . ARG   D 1 486 ? 139.214 130.422 126.631 1.00 57.80  ? 486 ARG   D N    1 
ATOM   14660 C  CA   . ARG   D 1 486 ? 140.444 129.712 126.953 1.00 57.80  ? 486 ARG   D CA   1 
ATOM   14661 C  C    . ARG   D 1 486 ? 140.773 128.756 125.813 1.00 57.80  ? 486 ARG   D C    1 
ATOM   14662 O  O    . ARG   D 1 486 ? 139.935 127.935 125.431 1.00 57.80  ? 486 ARG   D O    1 
ATOM   14663 C  CB   . ARG   D 1 486 ? 140.310 128.964 128.283 1.00 57.80  ? 486 ARG   D CB   1 
ATOM   14664 C  CG   . ARG   D 1 486 ? 139.104 128.040 128.379 1.00 57.80  ? 486 ARG   D CG   1 
ATOM   14665 C  CD   . ARG   D 1 486 ? 138.683 127.812 129.820 1.00 57.80  ? 486 ARG   D CD   1 
ATOM   14666 N  NE   . ARG   D 1 486 ? 137.683 128.782 130.251 1.00 57.80  ? 486 ARG   D NE   1 
ATOM   14667 C  CZ   . ARG   D 1 486 ? 136.378 128.638 130.061 1.00 57.80  ? 486 ARG   D CZ   1 
ATOM   14668 N  NH1  . ARG   D 1 486 ? 135.882 127.577 129.447 1.00 57.80  ? 486 ARG   D NH1  1 
ATOM   14669 N  NH2  . ARG   D 1 486 ? 135.551 129.585 130.495 1.00 57.80  ? 486 ARG   D NH2  1 
ATOM   14670 N  N    . SER   D 1 487 ? 142.000 128.853 125.293 1.00 53.24  ? 487 SER   D N    1 
ATOM   14671 C  CA   . SER   D 1 487 ? 142.400 128.216 124.038 1.00 53.24  ? 487 SER   D CA   1 
ATOM   14672 C  C    . SER   D 1 487 ? 141.619 128.806 122.868 1.00 53.24  ? 487 SER   D C    1 
ATOM   14673 O  O    . SER   D 1 487 ? 140.927 128.090 122.130 1.00 53.24  ? 487 SER   D O    1 
ATOM   14674 C  CB   . SER   D 1 487 ? 142.224 126.697 124.102 1.00 53.24  ? 487 SER   D CB   1 
ATOM   14675 O  OG   . SER   D 1 487 ? 142.922 126.153 125.209 1.00 53.24  ? 487 SER   D OG   1 
ATOM   14676 N  N    . SER   D 1 488 ? 141.730 130.127 122.699 1.00 50.59  ? 488 SER   D N    1 
ATOM   14677 C  CA   . SER   D 1 488 ? 141.099 130.790 121.565 1.00 50.59  ? 488 SER   D CA   1 
ATOM   14678 C  C    . SER   D 1 488 ? 141.666 130.298 120.241 1.00 50.59  ? 488 SER   D C    1 
ATOM   14679 O  O    . SER   D 1 488 ? 140.957 130.295 119.229 1.00 50.59  ? 488 SER   D O    1 
ATOM   14680 C  CB   . SER   D 1 488 ? 141.266 132.304 121.683 1.00 50.59  ? 488 SER   D CB   1 
ATOM   14681 O  OG   . SER   D 1 488 ? 140.554 132.809 122.797 1.00 50.59  ? 488 SER   D OG   1 
ATOM   14682 N  N    . LEU   D 1 489 ? 142.931 129.875 120.224 1.00 47.34  ? 489 LEU   D N    1 
ATOM   14683 C  CA   . LEU   D 1 489 ? 143.504 129.327 119.000 1.00 47.34  ? 489 LEU   D CA   1 
ATOM   14684 C  C    . LEU   D 1 489 ? 142.816 128.025 118.608 1.00 47.34  ? 489 LEU   D C    1 
ATOM   14685 O  O    . LEU   D 1 489 ? 142.496 127.813 117.432 1.00 47.34  ? 489 LEU   D O    1 
ATOM   14686 C  CB   . LEU   D 1 489 ? 145.005 129.109 119.177 1.00 47.34  ? 489 LEU   D CB   1 
ATOM   14687 C  CG   . LEU   D 1 489 ? 145.822 128.993 117.891 1.00 47.34  ? 489 LEU   D CG   1 
ATOM   14688 C  CD1  . LEU   D 1 489 ? 145.851 130.327 117.165 1.00 47.34  ? 489 LEU   D CD1  1 
ATOM   14689 C  CD2  . LEU   D 1 489 ? 147.231 128.507 118.188 1.00 47.34  ? 489 LEU   D CD2  1 
ATOM   14690 N  N    . VAL   D 1 490 ? 142.564 127.150 119.584 1.00 44.65  ? 490 VAL   D N    1 
ATOM   14691 C  CA   . VAL   D 1 490 ? 141.837 125.920 119.299 1.00 44.65  ? 490 VAL   D CA   1 
ATOM   14692 C  C    . VAL   D 1 490 ? 140.403 126.227 118.899 1.00 44.65  ? 490 VAL   D C    1 
ATOM   14693 O  O    . VAL   D 1 490 ? 139.841 125.556 118.027 1.00 44.65  ? 490 VAL   D O    1 
ATOM   14694 C  CB   . VAL   D 1 490 ? 141.893 124.971 120.510 1.00 44.65  ? 490 VAL   D CB   1 
ATOM   14695 C  CG1  . VAL   D 1 490 ? 141.140 123.687 120.214 1.00 44.65  ? 490 VAL   D CG1  1 
ATOM   14696 C  CG2  . VAL   D 1 490 ? 143.328 124.671 120.867 1.00 44.65  ? 490 VAL   D CG2  1 
ATOM   14697 N  N    . TRP   D 1 491 ? 139.788 127.241 119.512 1.00 43.89  ? 491 TRP   D N    1 
ATOM   14698 C  CA   . TRP   D 1 491 ? 138.433 127.609 119.108 1.00 43.89  ? 491 TRP   D CA   1 
ATOM   14699 C  C    . TRP   D 1 491 ? 138.391 128.083 117.657 1.00 43.89  ? 491 TRP   D C    1 
ATOM   14700 O  O    . TRP   D 1 491 ? 137.490 127.705 116.897 1.00 43.89  ? 491 TRP   D O    1 
ATOM   14701 C  CB   . TRP   D 1 491 ? 137.878 128.687 120.033 1.00 43.89  ? 491 TRP   D CB   1 
ATOM   14702 C  CG   . TRP   D 1 491 ? 136.551 129.204 119.587 1.00 43.89  ? 491 TRP   D CG   1 
ATOM   14703 C  CD1  . TRP   D 1 491 ? 135.330 128.674 119.872 1.00 43.89  ? 491 TRP   D CD1  1 
ATOM   14704 C  CD2  . TRP   D 1 491 ? 136.308 130.350 118.767 1.00 43.89  ? 491 TRP   D CD2  1 
ATOM   14705 N  NE1  . TRP   D 1 491 ? 134.340 129.420 119.287 1.00 43.89  ? 491 TRP   D NE1  1 
ATOM   14706 C  CE2  . TRP   D 1 491 ? 134.915 130.456 118.599 1.00 43.89  ? 491 TRP   D CE2  1 
ATOM   14707 C  CE3  . TRP   D 1 491 ? 137.134 131.299 118.158 1.00 43.89  ? 491 TRP   D CE3  1 
ATOM   14708 C  CZ2  . TRP   D 1 491 ? 134.328 131.471 117.851 1.00 43.89  ? 491 TRP   D CZ2  1 
ATOM   14709 C  CZ3  . TRP   D 1 491 ? 136.551 132.306 117.416 1.00 43.89  ? 491 TRP   D CZ3  1 
ATOM   14710 C  CH2  . TRP   D 1 491 ? 135.162 132.383 117.267 1.00 43.89  ? 491 TRP   D CH2  1 
ATOM   14711 N  N    . LEU   D 1 492 ? 139.354 128.916 117.258 1.00 42.24  ? 492 LEU   D N    1 
ATOM   14712 C  CA   . LEU   D 1 492 ? 139.406 129.394 115.879 1.00 42.24  ? 492 LEU   D CA   1 
ATOM   14713 C  C    . LEU   D 1 492 ? 139.675 128.252 114.907 1.00 42.24  ? 492 LEU   D C    1 
ATOM   14714 O  O    . LEU   D 1 492 ? 139.088 128.201 113.816 1.00 42.24  ? 492 LEU   D O    1 
ATOM   14715 C  CB   . LEU   D 1 492 ? 140.474 130.477 115.749 1.00 42.24  ? 492 LEU   D CB   1 
ATOM   14716 C  CG   . LEU   D 1 492 ? 140.604 131.180 114.400 1.00 42.24  ? 492 LEU   D CG   1 
ATOM   14717 C  CD1  . LEU   D 1 492 ? 139.348 131.977 114.089 1.00 42.24  ? 492 LEU   D CD1  1 
ATOM   14718 C  CD2  . LEU   D 1 492 ? 141.829 132.076 114.390 1.00 42.24  ? 492 LEU   D CD2  1 
ATOM   14719 N  N    . PHE   D 1 493 ? 140.564 127.328 115.284 1.00 39.82  ? 493 PHE   D N    1 
ATOM   14720 C  CA   . PHE   D 1 493 ? 140.797 126.156 114.451 1.00 39.82  ? 493 PHE   D CA   1 
ATOM   14721 C  C    . PHE   D 1 493 ? 139.529 125.330 114.305 1.00 39.82  ? 493 PHE   D C    1 
ATOM   14722 O  O    . PHE   D 1 493 ? 139.246 124.804 113.226 1.00 39.82  ? 493 PHE   D O    1 
ATOM   14723 C  CB   . PHE   D 1 493 ? 141.925 125.303 115.027 1.00 39.82  ? 493 PHE   D CB   1 
ATOM   14724 C  CG   . PHE   D 1 493 ? 142.178 124.039 114.255 1.00 39.82  ? 493 PHE   D CG   1 
ATOM   14725 C  CD1  . PHE   D 1 493 ? 142.980 124.051 113.128 1.00 39.82  ? 493 PHE   D CD1  1 
ATOM   14726 C  CD2  . PHE   D 1 493 ? 141.612 122.842 114.653 1.00 39.82  ? 493 PHE   D CD2  1 
ATOM   14727 C  CE1  . PHE   D 1 493 ? 143.211 122.893 112.415 1.00 39.82  ? 493 PHE   D CE1  1 
ATOM   14728 C  CE2  . PHE   D 1 493 ? 141.838 121.684 113.942 1.00 39.82  ? 493 PHE   D CE2  1 
ATOM   14729 C  CZ   . PHE   D 1 493 ? 142.640 121.709 112.824 1.00 39.82  ? 493 PHE   D CZ   1 
ATOM   14730 N  N    . SER   D 1 494 ? 138.759 125.188 115.387 1.00 39.18  ? 494 SER   D N    1 
ATOM   14731 C  CA   . SER   D 1 494 ? 137.505 124.446 115.308 1.00 39.18  ? 494 SER   D CA   1 
ATOM   14732 C  C    . SER   D 1 494 ? 136.523 125.135 114.374 1.00 39.18  ? 494 SER   D C    1 
ATOM   14733 O  O    . SER   D 1 494 ? 135.831 124.473 113.591 1.00 39.18  ? 494 SER   D O    1 
ATOM   14734 C  CB   . SER   D 1 494 ? 136.896 124.291 116.698 1.00 39.18  ? 494 SER   D CB   1 
ATOM   14735 O  OG   . SER   D 1 494 ? 136.384 125.526 117.166 1.00 39.18  ? 494 SER   D OG   1 
ATOM   14736 N  N    . GLN   D 1 495 ? 136.446 126.465 114.443 1.00 38.61  ? 495 GLN   D N    1 
ATOM   14737 C  CA   . GLN   D 1 495 ? 135.581 127.206 113.529 1.00 38.61  ? 495 GLN   D CA   1 
ATOM   14738 C  C    . GLN   D 1 495 ? 135.955 126.927 112.080 1.00 38.61  ? 495 GLN   D C    1 
ATOM   14739 O  O    . GLN   D 1 495 ? 135.100 126.558 111.263 1.00 38.61  ? 495 GLN   D O    1 
ATOM   14740 C  CB   . GLN   D 1 495 ? 135.665 128.703 113.821 1.00 38.61  ? 495 GLN   D CB   1 
ATOM   14741 C  CG   . GLN   D 1 495 ? 135.044 129.119 115.135 1.00 38.61  ? 495 GLN   D CG   1 
ATOM   14742 C  CD   . GLN   D 1 495 ? 133.534 129.101 115.093 1.00 38.61  ? 495 GLN   D CD   1 
ATOM   14743 O  OE1  . GLN   D 1 495 ? 132.912 129.888 114.380 1.00 38.61  ? 495 GLN   D OE1  1 
ATOM   14744 N  NE2  . GLN   D 1 495 ? 132.931 128.199 115.859 1.00 38.61  ? 495 GLN   D NE2  1 
ATOM   14745 N  N    . LEU   D 1 496 ? 137.238 127.091 111.746 1.00 36.92  ? 496 LEU   D N    1 
ATOM   14746 C  CA   . LEU   D 1 496 ? 137.674 126.868 110.369 1.00 36.92  ? 496 LEU   D CA   1 
ATOM   14747 C  C    . LEU   D 1 496 ? 137.438 125.426 109.937 1.00 36.92  ? 496 LEU   D C    1 
ATOM   14748 O  O    . LEU   D 1 496 ? 136.948 125.174 108.830 1.00 36.92  ? 496 LEU   D O    1 
ATOM   14749 C  CB   . LEU   D 1 496 ? 139.148 127.232 110.213 1.00 36.92  ? 496 LEU   D CB   1 
ATOM   14750 C  CG   . LEU   D 1 496 ? 139.514 128.711 110.334 1.00 36.92  ? 496 LEU   D CG   1 
ATOM   14751 C  CD1  . LEU   D 1 496 ? 141.004 128.904 110.128 1.00 36.92  ? 496 LEU   D CD1  1 
ATOM   14752 C  CD2  . LEU   D 1 496 ? 138.724 129.537 109.336 1.00 36.92  ? 496 LEU   D CD2  1 
ATOM   14753 N  N    . TYR   D 1 497 ? 137.774 124.470 110.805 1.00 35.54  ? 497 TYR   D N    1 
ATOM   14754 C  CA   . TYR   D 1 497 ? 137.614 123.055 110.489 1.00 35.54  ? 497 TYR   D CA   1 
ATOM   14755 C  C    . TYR   D 1 497 ? 136.161 122.723 110.186 1.00 35.54  ? 497 TYR   D C    1 
ATOM   14756 O  O    . TYR   D 1 497 ? 135.853 122.110 109.155 1.00 35.54  ? 497 TYR   D O    1 
ATOM   14757 C  CB   . TYR   D 1 497 ? 138.140 122.229 111.667 1.00 35.54  ? 497 TYR   D CB   1 
ATOM   14758 C  CG   . TYR   D 1 497 ? 137.899 120.737 111.613 1.00 35.54  ? 497 TYR   D CG   1 
ATOM   14759 C  CD1  . TYR   D 1 497 ? 136.720 120.187 112.096 1.00 35.54  ? 497 TYR   D CD1  1 
ATOM   14760 C  CD2  . TYR   D 1 497 ? 138.869 119.877 111.126 1.00 35.54  ? 497 TYR   D CD2  1 
ATOM   14761 C  CE1  . TYR   D 1 497 ? 136.502 118.827 112.063 1.00 35.54  ? 497 TYR   D CE1  1 
ATOM   14762 C  CE2  . TYR   D 1 497 ? 138.661 118.516 111.094 1.00 35.54  ? 497 TYR   D CE2  1 
ATOM   14763 C  CZ   . TYR   D 1 497 ? 137.475 117.997 111.562 1.00 35.54  ? 497 TYR   D CZ   1 
ATOM   14764 O  OH   . TYR   D 1 497 ? 137.263 116.640 111.531 1.00 35.54  ? 497 TYR   D OH   1 
ATOM   14765 N  N    . LEU   D 1 498 ? 135.247 123.141 111.064 1.00 34.20  ? 498 LEU   D N    1 
ATOM   14766 C  CA   . LEU   D 1 498 ? 133.842 122.808 110.872 1.00 34.20  ? 498 LEU   D CA   1 
ATOM   14767 C  C    . LEU   D 1 498 ? 133.270 123.494 109.641 1.00 34.20  ? 498 LEU   D C    1 
ATOM   14768 O  O    . LEU   D 1 498 ? 132.572 122.857 108.846 1.00 34.20  ? 498 LEU   D O    1 
ATOM   14769 C  CB   . LEU   D 1 498 ? 133.040 123.174 112.120 1.00 34.20  ? 498 LEU   D CB   1 
ATOM   14770 C  CG   . LEU   D 1 498 ? 133.280 122.283 113.338 1.00 34.20  ? 498 LEU   D CG   1 
ATOM   14771 C  CD1  . LEU   D 1 498 ? 132.495 122.782 114.536 1.00 34.20  ? 498 LEU   D CD1  1 
ATOM   14772 C  CD2  . LEU   D 1 498 ? 132.911 120.845 113.020 1.00 34.20  ? 498 LEU   D CD2  1 
ATOM   14773 N  N    . TYR   D 1 499 ? 133.567 124.784 109.448 1.00 34.53  ? 499 TYR   D N    1 
ATOM   14774 C  CA   . TYR   D 1 499 ? 133.034 125.475 108.278 1.00 34.53  ? 499 TYR   D CA   1 
ATOM   14775 C  C    . TYR   D 1 499 ? 133.530 124.834 106.988 1.00 34.53  ? 499 TYR   D C    1 
ATOM   14776 O  O    . TYR   D 1 499 ? 132.738 124.571 106.071 1.00 34.53  ? 499 TYR   D O    1 
ATOM   14777 C  CB   . TYR   D 1 499 ? 133.413 126.954 108.314 1.00 34.53  ? 499 TYR   D CB   1 
ATOM   14778 C  CG   . TYR   D 1 499 ? 132.470 127.816 109.118 1.00 34.53  ? 499 TYR   D CG   1 
ATOM   14779 C  CD1  . TYR   D 1 499 ? 131.148 127.974 108.734 1.00 34.53  ? 499 TYR   D CD1  1 
ATOM   14780 C  CD2  . TYR   D 1 499 ? 132.904 128.485 110.251 1.00 34.53  ? 499 TYR   D CD2  1 
ATOM   14781 C  CE1  . TYR   D 1 499 ? 130.284 128.763 109.460 1.00 34.53  ? 499 TYR   D CE1  1 
ATOM   14782 C  CE2  . TYR   D 1 499 ? 132.045 129.276 110.982 1.00 34.53  ? 499 TYR   D CE2  1 
ATOM   14783 C  CZ   . TYR   D 1 499 ? 130.738 129.412 110.583 1.00 34.53  ? 499 TYR   D CZ   1 
ATOM   14784 O  OH   . TYR   D 1 499 ? 129.880 130.201 111.310 1.00 34.53  ? 499 TYR   D OH   1 
ATOM   14785 N  N    . SER   D 1 500 ? 134.833 124.552 106.909 1.00 33.78  ? 500 SER   D N    1 
ATOM   14786 C  CA   . SER   D 1 500 ? 135.398 123.962 105.703 1.00 33.78  ? 500 SER   D CA   1 
ATOM   14787 C  C    . SER   D 1 500 ? 134.797 122.592 105.425 1.00 33.78  ? 500 SER   D C    1 
ATOM   14788 O  O    . SER   D 1 500 ? 134.378 122.304 104.297 1.00 33.78  ? 500 SER   D O    1 
ATOM   14789 C  CB   . SER   D 1 500 ? 136.916 123.865 105.835 1.00 33.78  ? 500 SER   D CB   1 
ATOM   14790 O  OG   . SER   D 1 500 ? 137.473 123.150 104.750 1.00 33.78  ? 500 SER   D OG   1 
ATOM   14791 N  N    . PHE   D 1 501 ? 134.747 121.726 106.443 1.00 33.10  ? 501 PHE   D N    1 
ATOM   14792 C  CA   . PHE   D 1 501 ? 134.212 120.387 106.231 1.00 33.10  ? 501 PHE   D CA   1 
ATOM   14793 C  C    . PHE   D 1 501 ? 132.758 120.445 105.792 1.00 33.10  ? 501 PHE   D C    1 
ATOM   14794 O  O    . PHE   D 1 501 ? 132.361 119.772 104.831 1.00 33.10  ? 501 PHE   D O    1 
ATOM   14795 C  CB   . PHE   D 1 501 ? 134.353 119.548 107.502 1.00 33.10  ? 501 PHE   D CB   1 
ATOM   14796 C  CG   . PHE   D 1 501 ? 133.710 118.194 107.405 1.00 33.10  ? 501 PHE   D CG   1 
ATOM   14797 C  CD1  . PHE   D 1 501 ? 134.408 117.117 106.891 1.00 33.10  ? 501 PHE   D CD1  1 
ATOM   14798 C  CD2  . PHE   D 1 501 ? 132.404 117.999 107.823 1.00 33.10  ? 501 PHE   D CD2  1 
ATOM   14799 C  CE1  . PHE   D 1 501 ? 133.817 115.875 106.796 1.00 33.10  ? 501 PHE   D CE1  1 
ATOM   14800 C  CE2  . PHE   D 1 501 ? 131.811 116.762 107.727 1.00 33.10  ? 501 PHE   D CE2  1 
ATOM   14801 C  CZ   . PHE   D 1 501 ? 132.518 115.699 107.214 1.00 33.10  ? 501 PHE   D CZ   1 
ATOM   14802 N  N    . ILE   D 1 502 ? 131.948 121.258 106.474 1.00 33.04  ? 502 ILE   D N    1 
ATOM   14803 C  CA   . ILE   D 1 502 ? 130.527 121.304 106.158 1.00 33.04  ? 502 ILE   D CA   1 
ATOM   14804 C  C    . ILE   D 1 502 ? 130.314 121.803 104.740 1.00 33.04  ? 502 ILE   D C    1 
ATOM   14805 O  O    . ILE   D 1 502 ? 129.586 121.181 103.958 1.00 33.04  ? 502 ILE   D O    1 
ATOM   14806 C  CB   . ILE   D 1 502 ? 129.777 122.172 107.182 1.00 33.04  ? 502 ILE   D CB   1 
ATOM   14807 C  CG1  . ILE   D 1 502 ? 129.800 121.512 108.559 1.00 33.04  ? 502 ILE   D CG1  1 
ATOM   14808 C  CG2  . ILE   D 1 502 ? 128.351 122.394 106.735 1.00 33.04  ? 502 ILE   D CG2  1 
ATOM   14809 C  CD1  . ILE   D 1 502 ? 129.186 122.357 109.640 1.00 33.04  ? 502 ILE   D CD1  1 
ATOM   14810 N  N    . SER   D 1 503 ? 130.971 122.904 104.366 1.00 35.45  ? 503 SER   D N    1 
ATOM   14811 C  CA   . SER   D 1 503 ? 130.805 123.430 103.015 1.00 35.45  ? 503 SER   D CA   1 
ATOM   14812 C  C    . SER   D 1 503 ? 131.232 122.404 101.974 1.00 35.45  ? 503 SER   D C    1 
ATOM   14813 O  O    . SER   D 1 503 ? 130.453 122.040 101.082 1.00 35.45  ? 503 SER   D O    1 
ATOM   14814 C  CB   . SER   D 1 503 ? 131.603 124.723 102.858 1.00 35.45  ? 503 SER   D CB   1 
ATOM   14815 O  OG   . SER   D 1 503 ? 131.259 125.656 103.864 1.00 35.45  ? 503 SER   D OG   1 
ATOM   14816 N  N    . LEU   D 1 504 ? 132.457 121.887 102.108 1.00 34.32  ? 504 LEU   D N    1 
ATOM   14817 C  CA   . LEU   D 1 504 ? 133.010 121.001 101.091 1.00 34.32  ? 504 LEU   D CA   1 
ATOM   14818 C  C    . LEU   D 1 504 ? 132.178 119.737 100.930 1.00 34.32  ? 504 LEU   D C    1 
ATOM   14819 O  O    . LEU   D 1 504 ? 131.968 119.268 99.806  1.00 34.32  ? 504 LEU   D O    1 
ATOM   14820 C  CB   . LEU   D 1 504 ? 134.455 120.647 101.436 1.00 34.32  ? 504 LEU   D CB   1 
ATOM   14821 C  CG   . LEU   D 1 504 ? 135.108 119.553 100.591 1.00 34.32  ? 504 LEU   D CG   1 
ATOM   14822 C  CD1  . LEU   D 1 504 ? 135.278 120.005 99.153  1.00 34.32  ? 504 LEU   D CD1  1 
ATOM   14823 C  CD2  . LEU   D 1 504 ? 136.440 119.134 101.188 1.00 34.32  ? 504 LEU   D CD2  1 
ATOM   14824 N  N    . PHE   D 1 505 ? 131.694 119.164 102.031 1.00 34.28  ? 505 PHE   D N    1 
ATOM   14825 C  CA   . PHE   D 1 505 ? 131.019 117.880 101.915 1.00 34.28  ? 505 PHE   D CA   1 
ATOM   14826 C  C    . PHE   D 1 505 ? 129.529 117.995 101.642 1.00 34.28  ? 505 PHE   D C    1 
ATOM   14827 O  O    . PHE   D 1 505 ? 128.995 117.190 100.872 1.00 34.28  ? 505 PHE   D O    1 
ATOM   14828 C  CB   . PHE   D 1 505 ? 131.254 117.046 103.173 1.00 34.28  ? 505 PHE   D CB   1 
ATOM   14829 C  CG   . PHE   D 1 505 ? 132.486 116.198 103.102 1.00 34.28  ? 505 PHE   D CG   1 
ATOM   14830 C  CD1  . PHE   D 1 505 ? 133.723 116.726 103.410 1.00 34.28  ? 505 PHE   D CD1  1 
ATOM   14831 C  CD2  . PHE   D 1 505 ? 132.407 114.877 102.705 1.00 34.28  ? 505 PHE   D CD2  1 
ATOM   14832 C  CE1  . PHE   D 1 505 ? 134.855 115.951 103.338 1.00 34.28  ? 505 PHE   D CE1  1 
ATOM   14833 C  CE2  . PHE   D 1 505 ? 133.536 114.098 102.632 1.00 34.28  ? 505 PHE   D CE2  1 
ATOM   14834 C  CZ   . PHE   D 1 505 ? 134.762 114.634 102.948 1.00 34.28  ? 505 PHE   D CZ   1 
ATOM   14835 N  N    . ILE   D 1 506 ? 128.830 118.961 102.236 1.00 34.11  ? 506 ILE   D N    1 
ATOM   14836 C  CA   . ILE   D 1 506 ? 127.409 119.086 101.943 1.00 34.11  ? 506 ILE   D CA   1 
ATOM   14837 C  C    . ILE   D 1 506 ? 127.191 119.659 100.550 1.00 34.11  ? 506 ILE   D C    1 
ATOM   14838 O  O    . ILE   D 1 506 ? 126.310 119.203 99.815  1.00 34.11  ? 506 ILE   D O    1 
ATOM   14839 C  CB   . ILE   D 1 506 ? 126.705 119.932 103.017 1.00 34.11  ? 506 ILE   D CB   1 
ATOM   14840 C  CG1  . ILE   D 1 506 ? 126.818 119.266 104.385 1.00 34.11  ? 506 ILE   D CG1  1 
ATOM   14841 C  CG2  . ILE   D 1 506 ? 125.244 120.124 102.665 1.00 34.11  ? 506 ILE   D CG2  1 
ATOM   14842 C  CD1  . ILE   D 1 506 ? 125.996 119.947 105.449 1.00 34.11  ? 506 ILE   D CD1  1 
ATOM   14843 N  N    . TYR   D 1 507 ? 127.981 120.657 100.155 1.00 37.14  ? 507 TYR   D N    1 
ATOM   14844 C  CA   . TYR   D 1 507 ? 127.660 121.392 98.941  1.00 37.14  ? 507 TYR   D CA   1 
ATOM   14845 C  C    . TYR   D 1 507 ? 128.392 120.889 97.704  1.00 37.14  ? 507 TYR   D C    1 
ATOM   14846 O  O    . TYR   D 1 507 ? 127.815 120.912 96.615  1.00 37.14  ? 507 TYR   D O    1 
ATOM   14847 C  CB   . TYR   D 1 507 ? 127.938 122.885 99.154  1.00 37.14  ? 507 TYR   D CB   1 
ATOM   14848 C  CG   . TYR   D 1 507 ? 127.244 123.428 100.387 1.00 37.14  ? 507 TYR   D CG   1 
ATOM   14849 C  CD1  . TYR   D 1 507 ? 125.935 123.071 100.682 1.00 37.14  ? 507 TYR   D CD1  1 
ATOM   14850 C  CD2  . TYR   D 1 507 ? 127.904 124.266 101.272 1.00 37.14  ? 507 TYR   D CD2  1 
ATOM   14851 C  CE1  . TYR   D 1 507 ? 125.300 123.548 101.809 1.00 37.14  ? 507 TYR   D CE1  1 
ATOM   14852 C  CE2  . TYR   D 1 507 ? 127.274 124.745 102.407 1.00 37.14  ? 507 TYR   D CE2  1 
ATOM   14853 C  CZ   . TYR   D 1 507 ? 125.973 124.383 102.668 1.00 37.14  ? 507 TYR   D CZ   1 
ATOM   14854 O  OH   . TYR   D 1 507 ? 125.338 124.854 103.793 1.00 37.14  ? 507 TYR   D OH   1 
ATOM   14855 N  N    . MET   D 1 508 ? 129.629 120.409 97.833  1.00 40.31  ? 508 MET   D N    1 
ATOM   14856 C  CA   . MET   D 1 508 ? 130.384 119.942 96.676  1.00 40.31  ? 508 MET   D CA   1 
ATOM   14857 C  C    . MET   D 1 508 ? 130.346 118.428 96.498  1.00 40.31  ? 508 MET   D C    1 
ATOM   14858 O  O    . MET   D 1 508 ? 130.128 117.946 95.385  1.00 40.31  ? 508 MET   D O    1 
ATOM   14859 C  CB   . MET   D 1 508 ? 131.842 120.405 96.764  1.00 40.31  ? 508 MET   D CB   1 
ATOM   14860 C  CG   . MET   D 1 508 ? 132.082 121.830 96.299  1.00 40.31  ? 508 MET   D CG   1 
ATOM   14861 S  SD   . MET   D 1 508 ? 131.962 123.052 97.616  1.00 40.31  ? 508 MET   D SD   1 
ATOM   14862 C  CE   . MET   D 1 508 ? 132.492 124.524 96.748  1.00 40.31  ? 508 MET   D CE   1 
ATOM   14863 N  N    . VAL   D 1 509 ? 130.569 117.666 97.567  1.00 39.02  ? 509 VAL   D N    1 
ATOM   14864 C  CA   . VAL   D 1 509 ? 130.738 116.222 97.430  1.00 39.02  ? 509 VAL   D CA   1 
ATOM   14865 C  C    . VAL   D 1 509 ? 129.390 115.514 97.352  1.00 39.02  ? 509 VAL   D C    1 
ATOM   14866 O  O    . VAL   D 1 509 ? 129.151 114.698 96.452  1.00 39.02  ? 509 VAL   D O    1 
ATOM   14867 C  CB   . VAL   D 1 509 ? 131.592 115.683 98.591  1.00 39.02  ? 509 VAL   D CB   1 
ATOM   14868 C  CG1  . VAL   D 1 509 ? 131.635 114.177 98.556  1.00 39.02  ? 509 VAL   D CG1  1 
ATOM   14869 C  CG2  . VAL   D 1 509 ? 132.996 116.256 98.521  1.00 39.02  ? 509 VAL   D CG2  1 
ATOM   14870 N  N    . LEU   D 1 510 ? 128.493 115.810 98.293  1.00 37.78  ? 510 LEU   D N    1 
ATOM   14871 C  CA   . LEU   D 1 510 ? 127.196 115.141 98.318  1.00 37.78  ? 510 LEU   D CA   1 
ATOM   14872 C  C    . LEU   D 1 510 ? 126.388 115.465 97.068  1.00 37.78  ? 510 LEU   D C    1 
ATOM   14873 O  O    . LEU   D 1 510 ? 125.656 114.610 96.550  1.00 37.78  ? 510 LEU   D O    1 
ATOM   14874 C  CB   . LEU   D 1 510 ? 126.434 115.539 99.579  1.00 37.78  ? 510 LEU   D CB   1 
ATOM   14875 C  CG   . LEU   D 1 510 ? 125.076 114.888 99.826  1.00 37.78  ? 510 LEU   D CG   1 
ATOM   14876 C  CD1  . LEU   D 1 510 ? 125.197 113.383 99.748  1.00 37.78  ? 510 LEU   D CD1  1 
ATOM   14877 C  CD2  . LEU   D 1 510 ? 124.531 115.308 101.177 1.00 37.78  ? 510 LEU   D CD2  1 
ATOM   14878 N  N    . SER   D 1 511 ? 126.516 116.696 96.569  1.00 39.23  ? 511 SER   D N    1 
ATOM   14879 C  CA   . SER   D 1 511 ? 125.840 117.071 95.333  1.00 39.23  ? 511 SER   D CA   1 
ATOM   14880 C  C    . SER   D 1 511 ? 126.296 116.202 94.171  1.00 39.23  ? 511 SER   D C    1 
ATOM   14881 O  O    . SER   D 1 511 ? 125.474 115.738 93.378  1.00 39.23  ? 511 SER   D O    1 
ATOM   14882 C  CB   . SER   D 1 511 ? 126.087 118.547 95.030  1.00 39.23  ? 511 SER   D CB   1 
ATOM   14883 O  OG   . SER   D 1 511 ? 125.583 119.365 96.068  1.00 39.23  ? 511 SER   D OG   1 
ATOM   14884 N  N    . LEU   D 1 512 ? 127.603 115.948 94.066  1.00 41.41  ? 512 LEU   D N    1 
ATOM   14885 C  CA   . LEU   D 1 512 ? 128.104 115.119 92.974  1.00 41.41  ? 512 LEU   D CA   1 
ATOM   14886 C  C    . LEU   D 1 512 ? 127.734 113.654 93.159  1.00 41.41  ? 512 LEU   D C    1 
ATOM   14887 O  O    . LEU   D 1 512 ? 127.509 112.947 92.173  1.00 41.41  ? 512 LEU   D O    1 
ATOM   14888 C  CB   . LEU   D 1 512 ? 129.617 115.269 92.844  1.00 41.41  ? 512 LEU   D CB   1 
ATOM   14889 C  CG   . LEU   D 1 512 ? 130.108 116.663 92.460  1.00 41.41  ? 512 LEU   D CG   1 
ATOM   14890 C  CD1  . LEU   D 1 512 ? 131.593 116.640 92.153  1.00 41.41  ? 512 LEU   D CD1  1 
ATOM   14891 C  CD2  . LEU   D 1 512 ? 129.321 117.194 91.281  1.00 41.41  ? 512 LEU   D CD2  1 
ATOM   14892 N  N    . PHE   D 1 513 ? 127.669 113.179 94.404  1.00 41.69  ? 513 PHE   D N    1 
ATOM   14893 C  CA   . PHE   D 1 513 ? 127.194 111.821 94.655  1.00 41.69  ? 513 PHE   D CA   1 
ATOM   14894 C  C    . PHE   D 1 513 ? 125.764 111.642 94.154  1.00 41.69  ? 513 PHE   D C    1 
ATOM   14895 O  O    . PHE   D 1 513 ? 125.461 110.715 93.381  1.00 41.69  ? 513 PHE   D O    1 
ATOM   14896 C  CB   . PHE   D 1 513 ? 127.286 111.531 96.154  1.00 41.69  ? 513 PHE   D CB   1 
ATOM   14897 C  CG   . PHE   D 1 513 ? 127.266 110.076 96.500  1.00 41.69  ? 513 PHE   D CG   1 
ATOM   14898 C  CD1  . PHE   D 1 513 ? 126.074 109.429 96.769  1.00 41.69  ? 513 PHE   D CD1  1 
ATOM   14899 C  CD2  . PHE   D 1 513 ? 128.444 109.359 96.582  1.00 41.69  ? 513 PHE   D CD2  1 
ATOM   14900 C  CE1  . PHE   D 1 513 ? 126.058 108.093 97.099  1.00 41.69  ? 513 PHE   D CE1  1 
ATOM   14901 C  CE2  . PHE   D 1 513 ? 128.433 108.024 96.912  1.00 41.69  ? 513 PHE   D CE2  1 
ATOM   14902 C  CZ   . PHE   D 1 513 ? 127.239 107.389 97.170  1.00 41.69  ? 513 PHE   D CZ   1 
ATOM   14903 N  N    . ILE   D 1 514 ? 124.871 112.542 94.571  1.00 40.27  ? 514 ILE   D N    1 
ATOM   14904 C  CA   . ILE   D 1 514 ? 123.481 112.468 94.134  1.00 40.27  ? 514 ILE   D CA   1 
ATOM   14905 C  C    . ILE   D 1 514 ? 123.389 112.662 92.625  1.00 40.27  ? 514 ILE   D C    1 
ATOM   14906 O  O    . ILE   D 1 514 ? 122.533 112.068 91.961  1.00 40.27  ? 514 ILE   D O    1 
ATOM   14907 C  CB   . ILE   D 1 514 ? 122.625 113.495 94.898  1.00 40.27  ? 514 ILE   D CB   1 
ATOM   14908 C  CG1  . ILE   D 1 514 ? 122.771 113.288 96.405  1.00 40.27  ? 514 ILE   D CG1  1 
ATOM   14909 C  CG2  . ILE   D 1 514 ? 121.169 113.374 94.503  1.00 40.27  ? 514 ILE   D CG2  1 
ATOM   14910 C  CD1  . ILE   D 1 514 ? 122.388 111.909 96.871  1.00 40.27  ? 514 ILE   D CD1  1 
ATOM   14911 N  N    . ALA   D 1 515 ? 124.267 113.495 92.059  1.00 41.43  ? 515 ALA   D N    1 
ATOM   14912 C  CA   . ALA   D 1 515 ? 124.272 113.698 90.615  1.00 41.43  ? 515 ALA   D CA   1 
ATOM   14913 C  C    . ALA   D 1 515 ? 124.650 112.424 89.876  1.00 41.43  ? 515 ALA   D C    1 
ATOM   14914 O  O    . ALA   D 1 515 ? 124.058 112.108 88.842  1.00 41.43  ? 515 ALA   D O    1 
ATOM   14915 C  CB   . ALA   D 1 515 ? 125.226 114.833 90.247  1.00 41.43  ? 515 ALA   D CB   1 
ATOM   14916 N  N    . LEU   D 1 516 ? 125.630 111.678 90.389  1.00 41.94  ? 516 LEU   D N    1 
ATOM   14917 C  CA   . LEU   D 1 516 ? 125.979 110.396 89.782  1.00 41.94  ? 516 LEU   D CA   1 
ATOM   14918 C  C    . LEU   D 1 516 ? 124.797 109.440 89.820  1.00 41.94  ? 516 LEU   D C    1 
ATOM   14919 O  O    . LEU   D 1 516 ? 124.466 108.794 88.816  1.00 41.94  ? 516 LEU   D O    1 
ATOM   14920 C  CB   . LEU   D 1 516 ? 127.177 109.777 90.504  1.00 41.94  ? 516 LEU   D CB   1 
ATOM   14921 C  CG   . LEU   D 1 516 ? 128.556 110.418 90.374  1.00 41.94  ? 516 LEU   D CG   1 
ATOM   14922 C  CD1  . LEU   D 1 516 ? 129.510 109.777 91.365  1.00 41.94  ? 516 LEU   D CD1  1 
ATOM   14923 C  CD2  . LEU   D 1 516 ? 129.083 110.270 88.961  1.00 41.94  ? 516 LEU   D CD2  1 
ATOM   14924 N  N    . ILE   D 1 517 ? 124.138 109.344 90.977  1.00 41.68  ? 517 ILE   D N    1 
ATOM   14925 C  CA   . ILE   D 1 517 ? 123.032 108.396 91.113  1.00 41.68  ? 517 ILE   D CA   1 
ATOM   14926 C  C    . ILE   D 1 517 ? 121.880 108.773 90.181  1.00 41.68  ? 517 ILE   D C    1 
ATOM   14927 O  O    . ILE   D 1 517 ? 121.320 107.922 89.474  1.00 41.68  ? 517 ILE   D O    1 
ATOM   14928 C  CB   . ILE   D 1 517 ? 122.585 108.303 92.581  1.00 41.68  ? 517 ILE   D CB   1 
ATOM   14929 C  CG1  . ILE   D 1 517 ? 123.668 107.596 93.393  1.00 41.68  ? 517 ILE   D CG1  1 
ATOM   14930 C  CG2  . ILE   D 1 517 ? 121.267 107.565 92.696  1.00 41.68  ? 517 ILE   D CG2  1 
ATOM   14931 C  CD1  . ILE   D 1 517 ? 123.427 107.602 94.868  1.00 41.68  ? 517 ILE   D CD1  1 
ATOM   14932 N  N    . THR   D 1 518 ? 121.527 110.059 90.138  1.00 43.81  ? 518 THR   D N    1 
ATOM   14933 C  CA   . THR   D 1 518 ? 120.431 110.483 89.276  1.00 43.81  ? 518 THR   D CA   1 
ATOM   14934 C  C    . THR   D 1 518 ? 120.798 110.433 87.798  1.00 43.81  ? 518 THR   D C    1 
ATOM   14935 O  O    . THR   D 1 518 ? 119.916 110.212 86.965  1.00 43.81  ? 518 THR   D O    1 
ATOM   14936 C  CB   . THR   D 1 518 ? 119.970 111.891 89.649  1.00 43.81  ? 518 THR   D CB   1 
ATOM   14937 O  OG1  . THR   D 1 518 ? 121.077 112.795 89.573  1.00 43.81  ? 518 THR   D OG1  1 
ATOM   14938 C  CG2  . THR   D 1 518 ? 119.400 111.907 91.056  1.00 43.81  ? 518 THR   D CG2  1 
ATOM   14939 N  N    . GLY   D 1 519 ? 122.074 110.607 87.449  1.00 45.02  ? 519 GLY   D N    1 
ATOM   14940 C  CA   . GLY   D 1 519 ? 122.478 110.425 86.067  1.00 45.02  ? 519 GLY   D CA   1 
ATOM   14941 C  C    . GLY   D 1 519 ? 122.383 108.978 85.630  1.00 45.02  ? 519 GLY   D C    1 
ATOM   14942 O  O    . GLY   D 1 519 ? 121.980 108.683 84.501  1.00 45.02  ? 519 GLY   D O    1 
ATOM   14943 N  N    . ALA   D 1 520 ? 122.745 108.052 86.520  1.00 47.13  ? 520 ALA   D N    1 
ATOM   14944 C  CA   . ALA   D 1 520 ? 122.533 106.641 86.220  1.00 47.13  ? 520 ALA   D CA   1 
ATOM   14945 C  C    . ALA   D 1 520 ? 121.050 106.337 86.055  1.00 47.13  ? 520 ALA   D C    1 
ATOM   14946 O  O    . ALA   D 1 520 ? 120.660 105.559 85.175  1.00 47.13  ? 520 ALA   D O    1 
ATOM   14947 C  CB   . ALA   D 1 520 ? 123.141 105.770 87.313  1.00 47.13  ? 520 ALA   D CB   1 
ATOM   14948 N  N    . TYR   D 1 521 ? 120.203 106.945 86.890  1.00 49.25  ? 521 TYR   D N    1 
ATOM   14949 C  CA   . TYR   D 1 521 ? 118.765 106.762 86.712  1.00 49.25  ? 521 TYR   D CA   1 
ATOM   14950 C  C    . TYR   D 1 521 ? 118.297 107.298 85.364  1.00 49.25  ? 521 TYR   D C    1 
ATOM   14951 O  O    . TYR   D 1 521 ? 117.464 106.675 84.698  1.00 49.25  ? 521 TYR   D O    1 
ATOM   14952 C  CB   . TYR   D 1 521 ? 117.983 107.437 87.834  1.00 49.25  ? 521 TYR   D CB   1 
ATOM   14953 C  CG   . TYR   D 1 521 ? 116.505 107.510 87.529  1.00 49.25  ? 521 TYR   D CG   1 
ATOM   14954 C  CD1  . TYR   D 1 521 ? 115.730 106.362 87.498  1.00 49.25  ? 521 TYR   D CD1  1 
ATOM   14955 C  CD2  . TYR   D 1 521 ? 115.892 108.722 87.249  1.00 49.25  ? 521 TYR   D CD2  1 
ATOM   14956 C  CE1  . TYR   D 1 521 ? 114.384 106.420 87.208  1.00 49.25  ? 521 TYR   D CE1  1 
ATOM   14957 C  CE2  . TYR   D 1 521 ? 114.546 108.787 86.960  1.00 49.25  ? 521 TYR   D CE2  1 
ATOM   14958 C  CZ   . TYR   D 1 521 ? 113.798 107.634 86.941  1.00 49.25  ? 521 TYR   D CZ   1 
ATOM   14959 O  OH   . TYR   D 1 521 ? 112.456 107.696 86.652  1.00 49.25  ? 521 TYR   D OH   1 
ATOM   14960 N  N    . ASP   D 1 522 ? 118.799 108.468 84.959  1.00 52.33  ? 522 ASP   D N    1 
ATOM   14961 C  CA   . ASP   D 1 522 ? 118.426 109.026 83.663  1.00 52.33  ? 522 ASP   D CA   1 
ATOM   14962 C  C    . ASP   D 1 522 ? 118.884 108.131 82.523  1.00 52.33  ? 522 ASP   D C    1 
ATOM   14963 O  O    . ASP   D 1 522 ? 118.201 108.030 81.497  1.00 52.33  ? 522 ASP   D O    1 
ATOM   14964 C  CB   . ASP   D 1 522 ? 119.012 110.428 83.497  1.00 52.33  ? 522 ASP   D CB   1 
ATOM   14965 C  CG   . ASP   D 1 522 ? 118.460 111.415 84.503  1.00 52.33  ? 522 ASP   D CG   1 
ATOM   14966 O  OD1  . ASP   D 1 522 ? 117.363 111.166 85.043  1.00 52.33  ? 522 ASP   D OD1  1 
ATOM   14967 O  OD2  . ASP   D 1 522 ? 119.121 112.446 84.750  1.00 52.33  ? 522 ASP   D OD2  1 
ATOM   14968 N  N    . THR   D 1 523 ? 120.042 107.490 82.676  1.00 52.14  ? 523 THR   D N    1 
ATOM   14969 C  CA   . THR   D 1 523 ? 120.477 106.502 81.696  1.00 52.14  ? 523 THR   D CA   1 
ATOM   14970 C  C    . THR   D 1 523 ? 119.517 105.321 81.646  1.00 52.14  ? 523 THR   D C    1 
ATOM   14971 O  O    . THR   D 1 523 ? 119.166 104.841 80.561  1.00 52.14  ? 523 THR   D O    1 
ATOM   14972 C  CB   . THR   D 1 523 ? 121.890 106.021 82.030  1.00 52.14  ? 523 THR   D CB   1 
ATOM   14973 O  OG1  . THR   D 1 523 ? 122.817 107.101 81.867  1.00 52.14  ? 523 THR   D OG1  1 
ATOM   14974 C  CG2  . THR   D 1 523 ? 122.296 104.864 81.132  1.00 52.14  ? 523 THR   D CG2  1 
ATOM   14975 N  N    . ILE   D 1 524 ? 119.077 104.848 82.812  1.00 53.43  ? 524 ILE   D N    1 
ATOM   14976 C  CA   . ILE   D 1 524 ? 118.215 103.669 82.865  1.00 53.43  ? 524 ILE   D CA   1 
ATOM   14977 C  C    . ILE   D 1 524 ? 116.852 103.963 82.245  1.00 53.43  ? 524 ILE   D C    1 
ATOM   14978 O  O    . ILE   D 1 524 ? 116.341 103.180 81.436  1.00 53.43  ? 524 ILE   D O    1 
ATOM   14979 C  CB   . ILE   D 1 524 ? 118.089 103.166 84.314  1.00 53.43  ? 524 ILE   D CB   1 
ATOM   14980 C  CG1  . ILE   D 1 524 ? 119.232 102.206 84.638  1.00 53.43  ? 524 ILE   D CG1  1 
ATOM   14981 C  CG2  . ILE   D 1 524 ? 116.749 102.488 84.545  1.00 53.43  ? 524 ILE   D CG2  1 
ATOM   14982 C  CD1  . ILE   D 1 524 ? 119.274 100.993 83.738  1.00 53.43  ? 524 ILE   D CD1  1 
ATOM   14983 N  N    . LYS   D 1 525 ? 116.242 105.094 82.610  1.00 58.15  ? 525 LYS   D N    1 
ATOM   14984 C  CA   . LYS   D 1 525 ? 114.867 105.361 82.199  1.00 58.15  ? 525 LYS   D CA   1 
ATOM   14985 C  C    . LYS   D 1 525 ? 114.723 105.624 80.705  1.00 58.15  ? 525 LYS   D C    1 
ATOM   14986 O  O    . LYS   D 1 525 ? 113.594 105.617 80.203  1.00 58.15  ? 525 LYS   D O    1 
ATOM   14987 C  CB   . LYS   D 1 525 ? 114.295 106.543 82.988  1.00 58.15  ? 525 LYS   D CB   1 
ATOM   14988 C  CG   . LYS   D 1 525 ? 114.796 107.908 82.552  1.00 58.15  ? 525 LYS   D CG   1 
ATOM   14989 C  CD   . LYS   D 1 525 ? 114.141 109.010 83.373  1.00 58.15  ? 525 LYS   D CD   1 
ATOM   14990 C  CE   . LYS   D 1 525 ? 114.599 110.394 82.936  1.00 58.15  ? 525 LYS   D CE   1 
ATOM   14991 N  NZ   . LYS   D 1 525 ? 113.936 111.469 83.729  1.00 58.15  ? 525 LYS   D NZ   1 
ATOM   14992 N  N    . HIS   D 1 526 ? 115.817 105.843 79.986  1.00 64.41  ? 526 HIS   D N    1 
ATOM   14993 C  CA   . HIS   D 1 526 ? 115.749 106.017 78.539  1.00 64.41  ? 526 HIS   D CA   1 
ATOM   14994 C  C    . HIS   D 1 526 ? 116.167 104.738 77.822  1.00 64.41  ? 526 HIS   D C    1 
ATOM   14995 O  O    . HIS   D 1 526 ? 117.287 104.635 77.322  0.00 64.41  ? 526 HIS   D O    1 
ATOM   14996 C  CB   . HIS   D 1 526 ? 116.628 107.186 78.089  1.00 64.41  ? 526 HIS   D CB   1 
ATOM   14997 C  CG   . HIS   D 1 526 ? 116.010 108.530 78.313  1.00 64.41  ? 526 HIS   D CG   1 
ATOM   14998 N  ND1  . HIS   D 1 526 ? 115.366 108.868 79.483  1.00 64.41  ? 526 HIS   D ND1  1 
ATOM   14999 C  CD2  . HIS   D 1 526 ? 115.937 109.622 77.515  1.00 64.41  ? 526 HIS   D CD2  1 
ATOM   15000 C  CE1  . HIS   D 1 526 ? 114.924 110.109 79.399  1.00 64.41  ? 526 HIS   D CE1  1 
ATOM   15001 N  NE2  . HIS   D 1 526 ? 115.257 110.591 78.215  1.00 64.41  ? 526 HIS   D NE2  1 
HETATM 15002 C  C1   . A1IVC E 2 .   ? 125.864 127.088 100.301 1.00 30.00  ? 601 A1IVC A C1   1 
HETATM 15003 C  C3   . A1IVC E 2 .   ? 125.211 127.740 102.615 1.00 30.00  ? 601 A1IVC A C3   1 
HETATM 15004 C  C7   . A1IVC E 2 .   ? 125.565 130.573 100.967 1.00 30.00  ? 601 A1IVC A C7   1 
HETATM 15005 C  C8   . A1IVC E 2 .   ? 125.571 131.161 102.219 1.00 30.00  ? 601 A1IVC A C8   1 
HETATM 15006 C  C10  . A1IVC E 2 .   ? 127.435 132.495 101.553 1.00 30.00  ? 601 A1IVC A C10  1 
HETATM 15007 C  C15  . A1IVC E 2 .   ? 129.955 132.140 103.760 1.00 30.00  ? 601 A1IVC A C15  1 
HETATM 15008 C  C16  . A1IVC E 2 .   ? 129.490 132.683 104.946 1.00 30.00  ? 601 A1IVC A C16  1 
HETATM 15009 C  C19  . A1IVC E 2 .   ? 130.221 130.018 104.848 1.00 30.00  ? 601 A1IVC A C19  1 
HETATM 15010 C  C21  . A1IVC E 2 .   ? 130.325 130.802 103.711 1.00 30.00  ? 601 A1IVC A C21  1 
HETATM 15011 C  C23  . A1IVC E 2 .   ? 129.872 129.586 101.449 1.00 30.00  ? 601 A1IVC A C23  1 
HETATM 15012 C  C24  . A1IVC E 2 .   ? 130.555 128.501 100.624 1.00 30.00  ? 601 A1IVC A C24  1 
HETATM 15013 C  C25  . A1IVC E 2 .   ? 131.761 128.989 99.980  1.00 30.00  ? 601 A1IVC A C25  1 
HETATM 15014 C  C26  . A1IVC E 2 .   ? 132.704 129.559 100.923 1.00 30.00  ? 601 A1IVC A C26  1 
HETATM 15015 C  C27  . A1IVC E 2 .   ? 132.084 130.666 101.767 1.00 30.00  ? 601 A1IVC A C27  1 
HETATM 15016 C  C28  . A1IVC E 2 .   ? 127.436 131.902 100.303 1.00 30.00  ? 601 A1IVC A C28  1 
HETATM 15017 C  C17  . A1IVC E 2 .   ? 129.390 131.897 106.082 1.00 30.00  ? 601 A1IVC A C17  1 
HETATM 15018 C  C18  . A1IVC E 2 .   ? 129.756 130.564 106.033 1.00 30.00  ? 601 A1IVC A C18  1 
HETATM 15019 C  C29  . A1IVC E 2 .   ? 126.497 130.931 100.009 1.00 30.00  ? 601 A1IVC A C29  1 
HETATM 15020 C  C9   . A1IVC E 2 .   ? 126.511 132.130 102.514 1.00 30.00  ? 601 A1IVC A C9   1 
HETATM 15021 N  N14  . A1IVC E 2 .   ? 130.054 132.982 102.577 1.00 30.00  ? 601 A1IVC A N14  1 
HETATM 15022 N  N2   . A1IVC E 2 .   ? 124.987 127.833 101.185 1.00 30.00  ? 601 A1IVC A N2   1 
HETATM 15023 N  N22  . A1IVC E 2 .   ? 130.813 130.206 102.475 1.00 30.00  ? 601 A1IVC A N22  1 
HETATM 15024 O  O12  . A1IVC E 2 .   ? 128.982 134.574 100.779 1.00 30.00  ? 601 A1IVC A O12  1 
HETATM 15025 O  O13  . A1IVC E 2 .   ? 128.130 134.751 102.880 1.00 30.00  ? 601 A1IVC A O13  1 
HETATM 15026 O  O5   . A1IVC E 2 .   ? 124.044 129.212 99.167  1.00 30.00  ? 601 A1IVC A O5   1 
HETATM 15027 O  O6   . A1IVC E 2 .   ? 123.031 129.590 101.170 1.00 30.00  ? 601 A1IVC A O6   1 
HETATM 15028 S  S11  . A1IVC E 2 .   ? 128.665 133.759 101.951 1.00 30.00  ? 601 A1IVC A S11  1 
HETATM 15029 S  S4   . A1IVC E 2 .   ? 124.341 129.293 100.595 1.00 30.00  ? 601 A1IVC A S4   1 
HETATM 15030 CL CL20 . A1IVC E 2 .   ? 130.692 128.301 104.787 1.00 30.00  ? 601 A1IVC A CL20 1 
HETATM 15031 C  C1   . A1IVC F 2 .   ? 109.047 125.841 100.301 1.00 30.00  ? 601 A1IVC B C1   1 
HETATM 15032 C  C3   . A1IVC F 2 .   ? 108.398 125.189 102.616 1.00 30.00  ? 601 A1IVC B C3   1 
HETATM 15033 C  C7   . A1IVC F 2 .   ? 105.563 125.543 100.971 1.00 30.00  ? 601 A1IVC B C7   1 
HETATM 15034 C  C8   . A1IVC F 2 .   ? 104.976 125.549 102.223 1.00 30.00  ? 601 A1IVC B C8   1 
HETATM 15035 C  C10  . A1IVC F 2 .   ? 103.642 127.413 101.559 1.00 30.00  ? 601 A1IVC B C10  1 
HETATM 15036 C  C15  . A1IVC F 2 .   ? 104.000 129.933 103.765 1.00 30.00  ? 601 A1IVC B C15  1 
HETATM 15037 C  C16  . A1IVC F 2 .   ? 103.458 129.469 104.952 1.00 30.00  ? 601 A1IVC B C16  1 
HETATM 15038 C  C19  . A1IVC F 2 .   ? 106.123 130.199 104.851 1.00 30.00  ? 601 A1IVC B C19  1 
HETATM 15039 C  C21  . A1IVC F 2 .   ? 105.338 130.303 103.715 1.00 30.00  ? 601 A1IVC B C21  1 
HETATM 15040 C  C23  . A1IVC F 2 .   ? 106.551 129.850 101.451 1.00 30.00  ? 601 A1IVC B C23  1 
HETATM 15041 C  C24  . A1IVC F 2 .   ? 107.635 130.533 100.625 1.00 30.00  ? 601 A1IVC B C24  1 
HETATM 15042 C  C25  . A1IVC F 2 .   ? 107.147 131.739 99.981  1.00 30.00  ? 601 A1IVC B C25  1 
HETATM 15043 C  C26  . A1IVC F 2 .   ? 106.578 132.682 100.925 1.00 30.00  ? 601 A1IVC B C26  1 
HETATM 15044 C  C27  . A1IVC F 2 .   ? 105.472 132.062 101.770 1.00 30.00  ? 601 A1IVC B C27  1 
HETATM 15045 C  C28  . A1IVC F 2 .   ? 104.233 127.414 100.308 1.00 30.00  ? 601 A1IVC B C28  1 
HETATM 15046 C  C17  . A1IVC F 2 .   ? 104.245 129.369 106.087 1.00 30.00  ? 601 A1IVC B C17  1 
HETATM 15047 C  C18  . A1IVC F 2 .   ? 105.578 129.734 106.036 1.00 30.00  ? 601 A1IVC B C18  1 
HETATM 15048 C  C29  . A1IVC F 2 .   ? 105.204 126.475 100.013 1.00 30.00  ? 601 A1IVC B C29  1 
HETATM 15049 C  C9   . A1IVC F 2 .   ? 104.008 126.489 102.519 1.00 30.00  ? 601 A1IVC B C9   1 
HETATM 15050 N  N14  . A1IVC F 2 .   ? 103.156 130.032 102.583 1.00 30.00  ? 601 A1IVC B N14  1 
HETATM 15051 N  N2   . A1IVC F 2 .   ? 108.303 124.964 101.186 1.00 30.00  ? 601 A1IVC B N2   1 
HETATM 15052 N  N22  . A1IVC F 2 .   ? 105.932 130.791 102.478 1.00 30.00  ? 601 A1IVC B N22  1 
HETATM 15053 O  O12  . A1IVC F 2 .   ? 101.562 128.961 100.787 1.00 30.00  ? 601 A1IVC B O12  1 
HETATM 15054 O  O13  . A1IVC F 2 .   ? 101.387 128.109 102.888 1.00 30.00  ? 601 A1IVC B O13  1 
HETATM 15055 O  O5   . A1IVC F 2 .   ? 106.922 124.022 99.169  1.00 30.00  ? 601 A1IVC B O5   1 
HETATM 15056 O  O6   . A1IVC F 2 .   ? 106.546 123.009 101.173 1.00 30.00  ? 601 A1IVC B O6   1 
HETATM 15057 S  S11  . A1IVC F 2 .   ? 102.378 128.643 101.958 1.00 30.00  ? 601 A1IVC B S11  1 
HETATM 15058 S  S4   . A1IVC F 2 .   ? 106.842 124.319 100.597 1.00 30.00  ? 601 A1IVC B S4   1 
HETATM 15059 CL CL20 . A1IVC F 2 .   ? 107.840 130.670 104.788 1.00 30.00  ? 601 A1IVC B CL20 1 
HETATM 15060 C  C1   . A1IVC G 2 .   ? 110.312 109.086 100.294 1.00 30.00  ? 601 A1IVC C C1   1 
HETATM 15061 C  C3   . A1IVC G 2 .   ? 110.964 108.432 102.608 1.00 30.00  ? 601 A1IVC C C3   1 
HETATM 15062 C  C7   . A1IVC G 2 .   ? 110.606 105.600 100.959 1.00 30.00  ? 601 A1IVC C C7   1 
HETATM 15063 C  C8   . A1IVC G 2 .   ? 110.600 105.012 102.211 1.00 30.00  ? 601 A1IVC C C8   1 
HETATM 15064 C  C10  . A1IVC G 2 .   ? 108.734 103.680 101.544 1.00 30.00  ? 601 A1IVC C C10  1 
HETATM 15065 C  C15  . A1IVC G 2 .   ? 106.214 104.038 103.752 1.00 30.00  ? 601 A1IVC C C15  1 
HETATM 15066 C  C16  . A1IVC G 2 .   ? 106.679 103.494 104.937 1.00 30.00  ? 601 A1IVC C C16  1 
HETATM 15067 C  C19  . A1IVC G 2 .   ? 105.951 106.160 104.840 1.00 30.00  ? 601 A1IVC C C19  1 
HETATM 15068 C  C21  . A1IVC G 2 .   ? 105.846 105.376 103.703 1.00 30.00  ? 601 A1IVC C C21  1 
HETATM 15069 C  C23  . A1IVC G 2 .   ? 106.301 106.593 101.442 1.00 30.00  ? 601 A1IVC C C23  1 
HETATM 15070 C  C24  . A1IVC G 2 .   ? 105.619 107.679 100.617 1.00 30.00  ? 601 A1IVC C C24  1 
HETATM 15071 C  C25  . A1IVC G 2 .   ? 104.412 107.193 99.973  1.00 30.00  ? 601 A1IVC C C25  1 
HETATM 15072 C  C26  . A1IVC G 2 .   ? 103.469 106.624 100.916 1.00 30.00  ? 601 A1IVC C C26  1 
HETATM 15073 C  C27  . A1IVC G 2 .   ? 104.087 105.515 101.759 1.00 30.00  ? 601 A1IVC C C27  1 
HETATM 15074 C  C28  . A1IVC G 2 .   ? 108.733 104.274 100.294 1.00 30.00  ? 601 A1IVC C C28  1 
HETATM 15075 C  C17  . A1IVC G 2 .   ? 106.780 104.279 106.074 1.00 30.00  ? 601 A1IVC C C17  1 
HETATM 15076 C  C18  . A1IVC G 2 .   ? 106.416 105.613 106.025 1.00 30.00  ? 601 A1IVC C C18  1 
HETATM 15077 C  C29  . A1IVC G 2 .   ? 109.674 105.244 100.001 1.00 30.00  ? 601 A1IVC C C29  1 
HETATM 15078 C  C9   . A1IVC G 2 .   ? 109.658 104.044 102.505 1.00 30.00  ? 601 A1IVC C C9   1 
HETATM 15079 N  N14  . A1IVC G 2 .   ? 106.114 103.196 102.568 1.00 30.00  ? 601 A1IVC C N14  1 
HETATM 15080 N  N2   . A1IVC G 2 .   ? 111.188 108.339 101.178 1.00 30.00  ? 601 A1IVC C N2   1 
HETATM 15081 N  N22  . A1IVC G 2 .   ? 105.359 105.973 102.467 1.00 30.00  ? 601 A1IVC C N22  1 
HETATM 15082 O  O12  . A1IVC G 2 .   ? 107.184 101.604 100.769 1.00 30.00  ? 601 A1IVC C O12  1 
HETATM 15083 O  O13  . A1IVC G 2 .   ? 108.036 101.425 102.870 1.00 30.00  ? 601 A1IVC C O13  1 
HETATM 15084 O  O5   . A1IVC G 2 .   ? 112.129 106.960 99.159  1.00 30.00  ? 601 A1IVC C O5   1 
HETATM 15085 O  O6   . A1IVC G 2 .   ? 113.142 106.580 101.162 1.00 30.00  ? 601 A1IVC C O6   1 
HETATM 15086 S  S11  . A1IVC G 2 .   ? 107.502 102.418 101.942 1.00 30.00  ? 601 A1IVC C S11  1 
HETATM 15087 S  S4   . A1IVC G 2 .   ? 111.832 106.879 100.587 1.00 30.00  ? 601 A1IVC C S4   1 
HETATM 15088 CL CL20 . A1IVC G 2 .   ? 105.482 107.877 104.780 1.00 30.00  ? 601 A1IVC C CL20 1 
HETATM 15089 C  C1   . A1IVC H 2 .   ? 127.105 110.302 100.290 1.00 30.00  ? 601 A1IVC D C1   1 
HETATM 15090 C  C3   . A1IVC H 2 .   ? 127.756 110.955 102.604 1.00 30.00  ? 601 A1IVC D C3   1 
HETATM 15091 C  C7   . A1IVC H 2 .   ? 130.590 110.597 100.958 1.00 30.00  ? 601 A1IVC D C7   1 
HETATM 15092 C  C8   . A1IVC H 2 .   ? 131.177 110.591 102.210 1.00 30.00  ? 601 A1IVC D C8   1 
HETATM 15093 C  C10  . A1IVC H 2 .   ? 132.509 108.725 101.546 1.00 30.00  ? 601 A1IVC D C10  1 
HETATM 15094 C  C15  . A1IVC H 2 .   ? 132.150 106.206 103.754 1.00 30.00  ? 601 A1IVC D C15  1 
HETATM 15095 C  C16  . A1IVC H 2 .   ? 132.693 106.671 104.940 1.00 30.00  ? 601 A1IVC D C16  1 
HETATM 15096 C  C19  . A1IVC H 2 .   ? 130.027 105.943 104.841 1.00 30.00  ? 601 A1IVC D C19  1 
HETATM 15097 C  C21  . A1IVC H 2 .   ? 130.812 105.838 103.704 1.00 30.00  ? 601 A1IVC D C21  1 
HETATM 15098 C  C23  . A1IVC H 2 .   ? 129.597 106.291 101.441 1.00 30.00  ? 601 A1IVC D C23  1 
HETATM 15099 C  C24  . A1IVC H 2 .   ? 128.512 105.609 100.616 1.00 30.00  ? 601 A1IVC D C24  1 
HETATM 15100 C  C25  . A1IVC H 2 .   ? 128.999 104.402 99.973  1.00 30.00  ? 601 A1IVC D C25  1 
HETATM 15101 C  C26  . A1IVC H 2 .   ? 129.567 103.459 100.916 1.00 30.00  ? 601 A1IVC D C26  1 
HETATM 15102 C  C27  . A1IVC H 2 .   ? 130.675 104.078 101.761 1.00 30.00  ? 601 A1IVC D C27  1 
HETATM 15103 C  C28  . A1IVC H 2 .   ? 131.917 108.724 100.295 1.00 30.00  ? 601 A1IVC D C28  1 
HETATM 15104 C  C17  . A1IVC H 2 .   ? 131.907 106.772 106.075 1.00 30.00  ? 601 A1IVC D C17  1 
HETATM 15105 C  C18  . A1IVC H 2 .   ? 130.573 106.408 106.026 1.00 30.00  ? 601 A1IVC D C18  1 
HETATM 15106 C  C29  . A1IVC H 2 .   ? 130.947 109.664 100.000 1.00 30.00  ? 601 A1IVC D C29  1 
HETATM 15107 C  C9   . A1IVC H 2 .   ? 132.145 109.649 102.506 1.00 30.00  ? 601 A1IVC D C9   1 
HETATM 15108 N  N14  . A1IVC H 2 .   ? 132.993 106.105 102.571 1.00 30.00  ? 601 A1IVC D N14  1 
HETATM 15109 N  N2   . A1IVC H 2 .   ? 127.851 111.178 101.174 1.00 30.00  ? 601 A1IVC D N2   1 
HETATM 15110 N  N22  . A1IVC H 2 .   ? 130.216 105.350 102.468 1.00 30.00  ? 601 A1IVC D N22  1 
HETATM 15111 O  O12  . A1IVC H 2 .   ? 134.587 107.175 100.773 1.00 30.00  ? 601 A1IVC D O12  1 
HETATM 15112 O  O13  . A1IVC H 2 .   ? 134.764 108.027 102.874 1.00 30.00  ? 601 A1IVC D O13  1 
HETATM 15113 O  O5   . A1IVC H 2 .   ? 129.232 112.119 99.156  1.00 30.00  ? 601 A1IVC D O5   1 
HETATM 15114 O  O6   . A1IVC H 2 .   ? 129.610 113.132 101.159 1.00 30.00  ? 601 A1IVC D O6   1 
HETATM 15115 S  S11  . A1IVC H 2 .   ? 133.772 107.493 101.945 1.00 30.00  ? 601 A1IVC D S11  1 
HETATM 15116 S  S4   . A1IVC H 2 .   ? 129.312 111.822 100.585 1.00 30.00  ? 601 A1IVC D S4   1 
HETATM 15117 CL CL20 . A1IVC H 2 .   ? 128.310 105.474 104.779 1.00 30.00  ? 601 A1IVC D CL20 1 
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