data_8ZL1
# 
_entry.id   8ZL1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8ZL1         pdb_00008zl1 10.2210/pdb8zl1/pdb 
WWPDB D_1300047097 ?            ?                   
EMDB  EMD-60215    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZL1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the Drosophila INDY (apo outward-open, pH 6)' 
_pdbx_database_related.db_id          EMD-60215 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              misunjin@gist.ac.kr 
_pdbx_contact_author.name_first         'Mi Sun' 
_pdbx_contact_author.name_last          Jin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0516-0284 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, S.'    1 ? 
'Park, J.G.' 2 ? 
'Choi, S.H.' 3 ? 
'Kim, J.W.'  4 ? 
'Jin, M.S.'  5 ? 
# 
_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                     
'Cryo-EM structures reveal the cation-independent citrate transport mechanism of the Drosophila longevity protein, INDY' 
_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 'Kim, S.'    1 ? 
primary 'Park, J.G.' 2 ? 
primary 'Choi, S.H.' 3 ? 
primary 'Kim, J.W.'  4 ? 
primary 'Jin, M.S.'  5 ? 
# 
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 
;Protein I'm not dead yet
;
65637.023 2 ? ? ? ? 
2 non-polymer syn PHOSPHATIDYLETHANOLAMINE   734.039   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'INDY transporter protein,drIndy' 
# 
_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       
;MATETTKMIYTPPPLDIKMEIEIGEQPQPPVKCSNFFANHWKGLVVFLVPLLCLPVMLLNEGAEFRCMYLLLVMAIFWVT
EALPLYVTSMIPIVAFPIMGIMSSDQTCRLYFKDTLVMFMGGIMVALAVEYCNLHKRLALRVIQIVGCSPRRLHFGLIMV
TMFLSMWISNAACTAMMCPIIQAVLEELQAQGVCKINHEPQYQIVGGNKKNNEDEPPYPTKITLCYYLGIAYASSLGGCG
TIIGTATNLTFKGIYEARFKNSTEQMDFPTFMFYSVPSMLVYTLLTFVFLQWHFMGLWRPKSKEAQEVQRGREGADVAKK
VIDQRYKDLGPMSIHEIQVMILFIFMVVMYFTRKPGIFLGWADLLNSKDIRNSMPTIFVVVMCFMLPANYAFLRYCTRRG
GPVPTGPTPSLITWKFIQTKVPWGLVFLLGGGFALAEGSKQSGMAKLIGNALIGLKVLPNSVLLLVVILVAVFLTAFSSN
VAIANIIIPVLAEMSLAIEIHPLYLILPAGLACSMAFHLPVSTPPNALVAGYANIRTKDMAIAGIGPTIITIITLFVFCQ
TWGLVVYPNLNSFPEWAQIYAAAALGNKTH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATETTKMIYTPPPLDIKMEIEIGEQPQPPVKCSNFFANHWKGLVVFLVPLLCLPVMLLNEGAEFRCMYLLLVMAIFWVT
EALPLYVTSMIPIVAFPIMGIMSSDQTCRLYFKDTLVMFMGGIMVALAVEYCNLHKRLALRVIQIVGCSPRRLHFGLIMV
TMFLSMWISNAACTAMMCPIIQAVLEELQAQGVCKINHEPQYQIVGGNKKNNEDEPPYPTKITLCYYLGIAYASSLGGCG
TIIGTATNLTFKGIYEARFKNSTEQMDFPTFMFYSVPSMLVYTLLTFVFLQWHFMGLWRPKSKEAQEVQRGREGADVAKK
VIDQRYKDLGPMSIHEIQVMILFIFMVVMYFTRKPGIFLGWADLLNSKDIRNSMPTIFVVVMCFMLPANYAFLRYCTRRG
GPVPTGPTPSLITWKFIQTKVPWGLVFLLGGGFALAEGSKQSGMAKLIGNALIGLKVLPNSVLLLVVILVAVFLTAFSSN
VAIANIIIPVLAEMSLAIEIHPLYLILPAGLACSMAFHLPVSTPPNALVAGYANIRTKDMAIAGIGPTIITIITLFVFCQ
TWGLVVYPNLNSFPEWAQIYAAAALGNKTH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        PHOSPHATIDYLETHANOLAMINE 
_pdbx_entity_nonpoly.comp_id     PTY 
# 
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   ALA n 
1 3   THR n 
1 4   GLU n 
1 5   THR n 
1 6   THR n 
1 7   LYS n 
1 8   MET n 
1 9   ILE n 
1 10  TYR n 
1 11  THR n 
1 12  PRO n 
1 13  PRO n 
1 14  PRO n 
1 15  LEU n 
1 16  ASP n 
1 17  ILE n 
1 18  LYS n 
1 19  MET n 
1 20  GLU n 
1 21  ILE n 
1 22  GLU n 
1 23  ILE n 
1 24  GLY n 
1 25  GLU n 
1 26  GLN n 
1 27  PRO n 
1 28  GLN n 
1 29  PRO n 
1 30  PRO n 
1 31  VAL n 
1 32  LYS n 
1 33  CYS n 
1 34  SER n 
1 35  ASN n 
1 36  PHE n 
1 37  PHE n 
1 38  ALA n 
1 39  ASN n 
1 40  HIS n 
1 41  TRP n 
1 42  LYS n 
1 43  GLY n 
1 44  LEU n 
1 45  VAL n 
1 46  VAL n 
1 47  PHE n 
1 48  LEU n 
1 49  VAL n 
1 50  PRO n 
1 51  LEU n 
1 52  LEU n 
1 53  CYS n 
1 54  LEU n 
1 55  PRO n 
1 56  VAL n 
1 57  MET n 
1 58  LEU n 
1 59  LEU n 
1 60  ASN n 
1 61  GLU n 
1 62  GLY n 
1 63  ALA n 
1 64  GLU n 
1 65  PHE n 
1 66  ARG n 
1 67  CYS n 
1 68  MET n 
1 69  TYR n 
1 70  LEU n 
1 71  LEU n 
1 72  LEU n 
1 73  VAL n 
1 74  MET n 
1 75  ALA n 
1 76  ILE n 
1 77  PHE n 
1 78  TRP n 
1 79  VAL n 
1 80  THR n 
1 81  GLU n 
1 82  ALA n 
1 83  LEU n 
1 84  PRO n 
1 85  LEU n 
1 86  TYR n 
1 87  VAL n 
1 88  THR n 
1 89  SER n 
1 90  MET n 
1 91  ILE n 
1 92  PRO n 
1 93  ILE n 
1 94  VAL n 
1 95  ALA n 
1 96  PHE n 
1 97  PRO n 
1 98  ILE n 
1 99  MET n 
1 100 GLY n 
1 101 ILE n 
1 102 MET n 
1 103 SER n 
1 104 SER n 
1 105 ASP n 
1 106 GLN n 
1 107 THR n 
1 108 CYS n 
1 109 ARG n 
1 110 LEU n 
1 111 TYR n 
1 112 PHE n 
1 113 LYS n 
1 114 ASP n 
1 115 THR n 
1 116 LEU n 
1 117 VAL n 
1 118 MET n 
1 119 PHE n 
1 120 MET n 
1 121 GLY n 
1 122 GLY n 
1 123 ILE n 
1 124 MET n 
1 125 VAL n 
1 126 ALA n 
1 127 LEU n 
1 128 ALA n 
1 129 VAL n 
1 130 GLU n 
1 131 TYR n 
1 132 CYS n 
1 133 ASN n 
1 134 LEU n 
1 135 HIS n 
1 136 LYS n 
1 137 ARG n 
1 138 LEU n 
1 139 ALA n 
1 140 LEU n 
1 141 ARG n 
1 142 VAL n 
1 143 ILE n 
1 144 GLN n 
1 145 ILE n 
1 146 VAL n 
1 147 GLY n 
1 148 CYS n 
1 149 SER n 
1 150 PRO n 
1 151 ARG n 
1 152 ARG n 
1 153 LEU n 
1 154 HIS n 
1 155 PHE n 
1 156 GLY n 
1 157 LEU n 
1 158 ILE n 
1 159 MET n 
1 160 VAL n 
1 161 THR n 
1 162 MET n 
1 163 PHE n 
1 164 LEU n 
1 165 SER n 
1 166 MET n 
1 167 TRP n 
1 168 ILE n 
1 169 SER n 
1 170 ASN n 
1 171 ALA n 
1 172 ALA n 
1 173 CYS n 
1 174 THR n 
1 175 ALA n 
1 176 MET n 
1 177 MET n 
1 178 CYS n 
1 179 PRO n 
1 180 ILE n 
1 181 ILE n 
1 182 GLN n 
1 183 ALA n 
1 184 VAL n 
1 185 LEU n 
1 186 GLU n 
1 187 GLU n 
1 188 LEU n 
1 189 GLN n 
1 190 ALA n 
1 191 GLN n 
1 192 GLY n 
1 193 VAL n 
1 194 CYS n 
1 195 LYS n 
1 196 ILE n 
1 197 ASN n 
1 198 HIS n 
1 199 GLU n 
1 200 PRO n 
1 201 GLN n 
1 202 TYR n 
1 203 GLN n 
1 204 ILE n 
1 205 VAL n 
1 206 GLY n 
1 207 GLY n 
1 208 ASN n 
1 209 LYS n 
1 210 LYS n 
1 211 ASN n 
1 212 ASN n 
1 213 GLU n 
1 214 ASP n 
1 215 GLU n 
1 216 PRO n 
1 217 PRO n 
1 218 TYR n 
1 219 PRO n 
1 220 THR n 
1 221 LYS n 
1 222 ILE n 
1 223 THR n 
1 224 LEU n 
1 225 CYS n 
1 226 TYR n 
1 227 TYR n 
1 228 LEU n 
1 229 GLY n 
1 230 ILE n 
1 231 ALA n 
1 232 TYR n 
1 233 ALA n 
1 234 SER n 
1 235 SER n 
1 236 LEU n 
1 237 GLY n 
1 238 GLY n 
1 239 CYS n 
1 240 GLY n 
1 241 THR n 
1 242 ILE n 
1 243 ILE n 
1 244 GLY n 
1 245 THR n 
1 246 ALA n 
1 247 THR n 
1 248 ASN n 
1 249 LEU n 
1 250 THR n 
1 251 PHE n 
1 252 LYS n 
1 253 GLY n 
1 254 ILE n 
1 255 TYR n 
1 256 GLU n 
1 257 ALA n 
1 258 ARG n 
1 259 PHE n 
1 260 LYS n 
1 261 ASN n 
1 262 SER n 
1 263 THR n 
1 264 GLU n 
1 265 GLN n 
1 266 MET n 
1 267 ASP n 
1 268 PHE n 
1 269 PRO n 
1 270 THR n 
1 271 PHE n 
1 272 MET n 
1 273 PHE n 
1 274 TYR n 
1 275 SER n 
1 276 VAL n 
1 277 PRO n 
1 278 SER n 
1 279 MET n 
1 280 LEU n 
1 281 VAL n 
1 282 TYR n 
1 283 THR n 
1 284 LEU n 
1 285 LEU n 
1 286 THR n 
1 287 PHE n 
1 288 VAL n 
1 289 PHE n 
1 290 LEU n 
1 291 GLN n 
1 292 TRP n 
1 293 HIS n 
1 294 PHE n 
1 295 MET n 
1 296 GLY n 
1 297 LEU n 
1 298 TRP n 
1 299 ARG n 
1 300 PRO n 
1 301 LYS n 
1 302 SER n 
1 303 LYS n 
1 304 GLU n 
1 305 ALA n 
1 306 GLN n 
1 307 GLU n 
1 308 VAL n 
1 309 GLN n 
1 310 ARG n 
1 311 GLY n 
1 312 ARG n 
1 313 GLU n 
1 314 GLY n 
1 315 ALA n 
1 316 ASP n 
1 317 VAL n 
1 318 ALA n 
1 319 LYS n 
1 320 LYS n 
1 321 VAL n 
1 322 ILE n 
1 323 ASP n 
1 324 GLN n 
1 325 ARG n 
1 326 TYR n 
1 327 LYS n 
1 328 ASP n 
1 329 LEU n 
1 330 GLY n 
1 331 PRO n 
1 332 MET n 
1 333 SER n 
1 334 ILE n 
1 335 HIS n 
1 336 GLU n 
1 337 ILE n 
1 338 GLN n 
1 339 VAL n 
1 340 MET n 
1 341 ILE n 
1 342 LEU n 
1 343 PHE n 
1 344 ILE n 
1 345 PHE n 
1 346 MET n 
1 347 VAL n 
1 348 VAL n 
1 349 MET n 
1 350 TYR n 
1 351 PHE n 
1 352 THR n 
1 353 ARG n 
1 354 LYS n 
1 355 PRO n 
1 356 GLY n 
1 357 ILE n 
1 358 PHE n 
1 359 LEU n 
1 360 GLY n 
1 361 TRP n 
1 362 ALA n 
1 363 ASP n 
1 364 LEU n 
1 365 LEU n 
1 366 ASN n 
1 367 SER n 
1 368 LYS n 
1 369 ASP n 
1 370 ILE n 
1 371 ARG n 
1 372 ASN n 
1 373 SER n 
1 374 MET n 
1 375 PRO n 
1 376 THR n 
1 377 ILE n 
1 378 PHE n 
1 379 VAL n 
1 380 VAL n 
1 381 VAL n 
1 382 MET n 
1 383 CYS n 
1 384 PHE n 
1 385 MET n 
1 386 LEU n 
1 387 PRO n 
1 388 ALA n 
1 389 ASN n 
1 390 TYR n 
1 391 ALA n 
1 392 PHE n 
1 393 LEU n 
1 394 ARG n 
1 395 TYR n 
1 396 CYS n 
1 397 THR n 
1 398 ARG n 
1 399 ARG n 
1 400 GLY n 
1 401 GLY n 
1 402 PRO n 
1 403 VAL n 
1 404 PRO n 
1 405 THR n 
1 406 GLY n 
1 407 PRO n 
1 408 THR n 
1 409 PRO n 
1 410 SER n 
1 411 LEU n 
1 412 ILE n 
1 413 THR n 
1 414 TRP n 
1 415 LYS n 
1 416 PHE n 
1 417 ILE n 
1 418 GLN n 
1 419 THR n 
1 420 LYS n 
1 421 VAL n 
1 422 PRO n 
1 423 TRP n 
1 424 GLY n 
1 425 LEU n 
1 426 VAL n 
1 427 PHE n 
1 428 LEU n 
1 429 LEU n 
1 430 GLY n 
1 431 GLY n 
1 432 GLY n 
1 433 PHE n 
1 434 ALA n 
1 435 LEU n 
1 436 ALA n 
1 437 GLU n 
1 438 GLY n 
1 439 SER n 
1 440 LYS n 
1 441 GLN n 
1 442 SER n 
1 443 GLY n 
1 444 MET n 
1 445 ALA n 
1 446 LYS n 
1 447 LEU n 
1 448 ILE n 
1 449 GLY n 
1 450 ASN n 
1 451 ALA n 
1 452 LEU n 
1 453 ILE n 
1 454 GLY n 
1 455 LEU n 
1 456 LYS n 
1 457 VAL n 
1 458 LEU n 
1 459 PRO n 
1 460 ASN n 
1 461 SER n 
1 462 VAL n 
1 463 LEU n 
1 464 LEU n 
1 465 LEU n 
1 466 VAL n 
1 467 VAL n 
1 468 ILE n 
1 469 LEU n 
1 470 VAL n 
1 471 ALA n 
1 472 VAL n 
1 473 PHE n 
1 474 LEU n 
1 475 THR n 
1 476 ALA n 
1 477 PHE n 
1 478 SER n 
1 479 SER n 
1 480 ASN n 
1 481 VAL n 
1 482 ALA n 
1 483 ILE n 
1 484 ALA n 
1 485 ASN n 
1 486 ILE n 
1 487 ILE n 
1 488 ILE n 
1 489 PRO n 
1 490 VAL n 
1 491 LEU n 
1 492 ALA n 
1 493 GLU n 
1 494 MET n 
1 495 SER n 
1 496 LEU n 
1 497 ALA n 
1 498 ILE n 
1 499 GLU n 
1 500 ILE n 
1 501 HIS n 
1 502 PRO n 
1 503 LEU n 
1 504 TYR n 
1 505 LEU n 
1 506 ILE n 
1 507 LEU n 
1 508 PRO n 
1 509 ALA n 
1 510 GLY n 
1 511 LEU n 
1 512 ALA n 
1 513 CYS n 
1 514 SER n 
1 515 MET n 
1 516 ALA n 
1 517 PHE n 
1 518 HIS n 
1 519 LEU n 
1 520 PRO n 
1 521 VAL n 
1 522 SER n 
1 523 THR n 
1 524 PRO n 
1 525 PRO n 
1 526 ASN n 
1 527 ALA n 
1 528 LEU n 
1 529 VAL n 
1 530 ALA n 
1 531 GLY n 
1 532 TYR n 
1 533 ALA n 
1 534 ASN n 
1 535 ILE n 
1 536 ARG n 
1 537 THR n 
1 538 LYS n 
1 539 ASP n 
1 540 MET n 
1 541 ALA n 
1 542 ILE n 
1 543 ALA n 
1 544 GLY n 
1 545 ILE n 
1 546 GLY n 
1 547 PRO n 
1 548 THR n 
1 549 ILE n 
1 550 ILE n 
1 551 THR n 
1 552 ILE n 
1 553 ILE n 
1 554 THR n 
1 555 LEU n 
1 556 PHE n 
1 557 VAL n 
1 558 PHE n 
1 559 CYS n 
1 560 GLN n 
1 561 THR n 
1 562 TRP n 
1 563 GLY n 
1 564 LEU n 
1 565 VAL n 
1 566 VAL n 
1 567 TYR n 
1 568 PRO n 
1 569 ASN n 
1 570 LEU n 
1 571 ASN n 
1 572 SER n 
1 573 PHE n 
1 574 PRO n 
1 575 GLU n 
1 576 TRP n 
1 577 ALA n 
1 578 GLN n 
1 579 ILE n 
1 580 TYR n 
1 581 ALA n 
1 582 ALA n 
1 583 ALA n 
1 584 ALA n 
1 585 LEU n 
1 586 GLY n 
1 587 ASN n 
1 588 LYS n 
1 589 THR n 
1 590 HIS 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                   590 
_entity_src_gen.gene_src_common_name               'fruit fly' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'Indy, CG3979' 
_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      'Drosophila melanogaster' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7227 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_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 
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 
PTY non-polymer         . PHOSPHATIDYLETHANOLAMINE ? 'C40 H80 N O8 P' 734.039 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   LYS 7   7   ?   ?   ?   A . n 
A 1 8   MET 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  TYR 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  PRO 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  ASP 16  16  ?   ?   ?   A . n 
A 1 17  ILE 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  MET 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  ILE 21  21  ?   ?   ?   A . n 
A 1 22  GLU 22  22  ?   ?   ?   A . n 
A 1 23  ILE 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  GLU 25  25  ?   ?   ?   A . n 
A 1 26  GLN 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  GLN 28  28  ?   ?   ?   A . n 
A 1 29  PRO 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  VAL 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  CYS 33  33  33  CYS CYS A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  TRP 41  41  41  TRP TRP A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  CYS 53  53  53  CYS CYS A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  MET 57  57  57  MET MET A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  ASN 60  60  60  ASN ASN A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  CYS 67  67  67  CYS CYS A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  TRP 78  78  78  TRP TRP A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 MET 102 102 102 MET MET A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 CYS 108 108 108 CYS CYS A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 TYR 111 111 111 TYR TYR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 CYS 132 132 132 CYS CYS A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 MET 177 177 177 MET MET A . n 
A 1 178 CYS 178 178 178 CYS CYS A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 CYS 194 194 194 CYS CYS A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 GLN 201 201 ?   ?   ?   A . n 
A 1 202 TYR 202 202 ?   ?   ?   A . n 
A 1 203 GLN 203 203 ?   ?   ?   A . n 
A 1 204 ILE 204 204 ?   ?   ?   A . n 
A 1 205 VAL 205 205 ?   ?   ?   A . n 
A 1 206 GLY 206 206 ?   ?   ?   A . n 
A 1 207 GLY 207 207 ?   ?   ?   A . n 
A 1 208 ASN 208 208 ?   ?   ?   A . n 
A 1 209 LYS 209 209 ?   ?   ?   A . n 
A 1 210 LYS 210 210 ?   ?   ?   A . n 
A 1 211 ASN 211 211 ?   ?   ?   A . n 
A 1 212 ASN 212 212 ?   ?   ?   A . n 
A 1 213 GLU 213 213 ?   ?   ?   A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 CYS 225 225 225 CYS CYS A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TYR 232 232 232 TYR TYR A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 CYS 239 239 239 CYS CYS A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ASN 261 261 261 ASN ASN A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 GLN 265 265 265 GLN GLN A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 HIS 293 293 293 HIS HIS A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 ARG 299 299 299 ARG ARG A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLN 324 324 324 GLN GLN A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 LYS 327 327 327 LYS LYS A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 HIS 335 335 335 HIS HIS A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 ILE 337 337 337 ILE ILE A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 MET 340 340 340 MET MET A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 MET 349 349 349 MET MET A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 TRP 361 361 361 TRP TRP A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 THR 376 376 376 THR THR A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 MET 382 382 382 MET MET A . n 
A 1 383 CYS 383 383 383 CYS CYS A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 MET 385 385 385 MET MET A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 PRO 387 387 387 PRO PRO A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 ARG 398 398 398 ARG ARG A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 PRO 407 407 407 PRO PRO A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 PRO 409 409 409 PRO PRO A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 GLN 418 418 418 GLN GLN A . n 
A 1 419 THR 419 419 419 THR THR A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 VAL 421 421 421 VAL VAL A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 PHE 433 433 433 PHE PHE A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 GLN 441 441 441 GLN GLN A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 MET 444 444 444 MET MET A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 LYS 446 446 446 LYS LYS A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 ILE 448 448 448 ILE ILE A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 PRO 459 459 459 PRO PRO A . n 
A 1 460 ASN 460 460 460 ASN ASN A . n 
A 1 461 SER 461 461 461 SER SER A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 ILE 468 468 468 ILE ILE A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 PHE 473 473 473 PHE PHE A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 ASN 485 485 485 ASN ASN A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 ILE 487 487 487 ILE ILE A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 MET 494 494 494 MET MET A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 ILE 498 498 498 ILE ILE A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 HIS 501 501 501 HIS HIS A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ILE 506 506 506 ILE ILE A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 PRO 508 508 508 PRO PRO A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 GLY 510 510 510 GLY GLY A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 CYS 513 513 513 CYS CYS A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 HIS 518 518 518 HIS HIS A . n 
A 1 519 LEU 519 519 519 LEU LEU A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 VAL 521 521 521 VAL VAL A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 PRO 524 524 524 PRO PRO A . n 
A 1 525 PRO 525 525 525 PRO PRO A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 VAL 529 529 529 VAL VAL A . n 
A 1 530 ALA 530 530 530 ALA ALA A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 TYR 532 532 532 TYR TYR A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 ASN 534 534 534 ASN ASN A . n 
A 1 535 ILE 535 535 535 ILE ILE A . n 
A 1 536 ARG 536 536 536 ARG ARG A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 LYS 538 538 538 LYS LYS A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 MET 540 540 540 MET MET A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 ILE 542 542 542 ILE ILE A . n 
A 1 543 ALA 543 543 543 ALA ALA A . n 
A 1 544 GLY 544 544 544 GLY GLY A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 GLY 546 546 546 GLY GLY A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 THR 548 548 548 THR THR A . n 
A 1 549 ILE 549 549 549 ILE ILE A . n 
A 1 550 ILE 550 550 550 ILE ILE A . n 
A 1 551 THR 551 551 551 THR THR A . n 
A 1 552 ILE 552 552 552 ILE ILE A . n 
A 1 553 ILE 553 553 553 ILE ILE A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 VAL 557 557 557 VAL VAL A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 CYS 559 559 559 CYS CYS A . n 
A 1 560 GLN 560 560 560 GLN GLN A . n 
A 1 561 THR 561 561 561 THR THR A . n 
A 1 562 TRP 562 562 562 TRP TRP A . n 
A 1 563 GLY 563 563 563 GLY GLY A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 VAL 565 565 565 VAL VAL A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 TYR 567 567 567 TYR TYR A . n 
A 1 568 PRO 568 568 568 PRO PRO A . n 
A 1 569 ASN 569 569 569 ASN ASN A . n 
A 1 570 LEU 570 570 570 LEU LEU A . n 
A 1 571 ASN 571 571 571 ASN ASN A . n 
A 1 572 SER 572 572 572 SER SER A . n 
A 1 573 PHE 573 573 573 PHE PHE A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 GLU 575 575 575 GLU GLU A . n 
A 1 576 TRP 576 576 576 TRP TRP A . n 
A 1 577 ALA 577 577 577 ALA ALA A . n 
A 1 578 GLN 578 578 578 GLN GLN A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 TYR 580 580 580 TYR TYR A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 ALA 582 582 582 ALA ALA A . n 
A 1 583 ALA 583 583 583 ALA ALA A . n 
A 1 584 ALA 584 584 584 ALA ALA A . n 
A 1 585 LEU 585 585 ?   ?   ?   A . n 
A 1 586 GLY 586 586 ?   ?   ?   A . n 
A 1 587 ASN 587 587 ?   ?   ?   A . n 
A 1 588 LYS 588 588 ?   ?   ?   A . n 
A 1 589 THR 589 589 ?   ?   ?   A . n 
A 1 590 HIS 590 590 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   LYS 7   7   ?   ?   ?   B . n 
B 1 8   MET 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  TYR 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  PRO 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  PRO 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  ASP 16  16  ?   ?   ?   B . n 
B 1 17  ILE 17  17  ?   ?   ?   B . n 
B 1 18  LYS 18  18  ?   ?   ?   B . n 
B 1 19  MET 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  ?   ?   ?   B . n 
B 1 21  ILE 21  21  ?   ?   ?   B . n 
B 1 22  GLU 22  22  ?   ?   ?   B . n 
B 1 23  ILE 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  GLU 25  25  ?   ?   ?   B . n 
B 1 26  GLN 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  GLN 28  28  ?   ?   ?   B . n 
B 1 29  PRO 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  VAL 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  CYS 33  33  33  CYS CYS B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ASN 35  35  35  ASN ASN B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  TRP 41  41  41  TRP TRP B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  PHE 47  47  47  PHE PHE B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  CYS 53  53  53  CYS CYS B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  MET 57  57  57  MET MET B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  ASN 60  60  60  ASN ASN B . n 
B 1 61  GLU 61  61  61  GLU GLU B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  CYS 67  67  67  CYS CYS B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  MET 74  74  74  MET MET B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  TRP 78  78  78  TRP TRP B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  SER 89  89  89  SER SER B . n 
B 1 90  MET 90  90  90  MET MET B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 ILE 101 101 101 ILE ILE B . n 
B 1 102 MET 102 102 102 MET MET B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 GLN 106 106 106 GLN GLN B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 CYS 108 108 108 CYS CYS B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 TYR 111 111 111 TYR TYR B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 MET 120 120 120 MET MET B . n 
B 1 121 GLY 121 121 121 GLY GLY B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 TYR 131 131 131 TYR TYR B . n 
B 1 132 CYS 132 132 132 CYS CYS B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 GLN 144 144 144 GLN GLN B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 MET 159 159 159 MET MET B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 MET 166 166 166 MET MET B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 MET 177 177 177 MET MET B . n 
B 1 178 CYS 178 178 178 CYS CYS B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 GLN 182 182 182 GLN GLN B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 CYS 194 194 194 CYS CYS B . n 
B 1 195 LYS 195 195 195 LYS LYS B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 GLN 201 201 ?   ?   ?   B . n 
B 1 202 TYR 202 202 ?   ?   ?   B . n 
B 1 203 GLN 203 203 ?   ?   ?   B . n 
B 1 204 ILE 204 204 ?   ?   ?   B . n 
B 1 205 VAL 205 205 ?   ?   ?   B . n 
B 1 206 GLY 206 206 ?   ?   ?   B . n 
B 1 207 GLY 207 207 ?   ?   ?   B . n 
B 1 208 ASN 208 208 ?   ?   ?   B . n 
B 1 209 LYS 209 209 ?   ?   ?   B . n 
B 1 210 LYS 210 210 ?   ?   ?   B . n 
B 1 211 ASN 211 211 ?   ?   ?   B . n 
B 1 212 ASN 212 212 ?   ?   ?   B . n 
B 1 213 GLU 213 213 ?   ?   ?   B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 CYS 225 225 225 CYS CYS B . n 
B 1 226 TYR 226 226 226 TYR TYR B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TYR 232 232 232 TYR TYR B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 SER 235 235 235 SER SER B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 CYS 239 239 239 CYS CYS B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 PHE 259 259 259 PHE PHE B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 ASN 261 261 261 ASN ASN B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 GLN 265 265 265 GLN GLN B . n 
B 1 266 MET 266 266 266 MET MET B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 PHE 268 268 268 PHE PHE B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 THR 270 270 270 THR THR B . n 
B 1 271 PHE 271 271 271 PHE PHE B . n 
B 1 272 MET 272 272 272 MET MET B . n 
B 1 273 PHE 273 273 273 PHE PHE B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 TYR 282 282 282 TYR TYR B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 PHE 289 289 289 PHE PHE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 HIS 293 293 293 HIS HIS B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 MET 295 295 295 MET MET B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 TRP 298 298 298 TRP TRP B . n 
B 1 299 ARG 299 299 299 ARG ARG B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 GLN 309 309 309 GLN GLN B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 LYS 320 320 320 LYS LYS B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 GLN 324 324 324 GLN GLN B . n 
B 1 325 ARG 325 325 325 ARG ARG B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 LYS 327 327 327 LYS LYS B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 PRO 331 331 331 PRO PRO B . n 
B 1 332 MET 332 332 332 MET MET B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 HIS 335 335 335 HIS HIS B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 ILE 337 337 337 ILE ILE B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 MET 340 340 340 MET MET B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 PHE 345 345 345 PHE PHE B . n 
B 1 346 MET 346 346 346 MET MET B . n 
B 1 347 VAL 347 347 347 VAL VAL B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 MET 349 349 349 MET MET B . n 
B 1 350 TYR 350 350 350 TYR TYR B . n 
B 1 351 PHE 351 351 351 PHE PHE B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 ARG 353 353 353 ARG ARG B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 PRO 355 355 355 PRO PRO B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 TRP 361 361 361 TRP TRP B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 LEU 365 365 365 LEU LEU B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 ASP 369 369 369 ASP ASP B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 MET 374 374 374 MET MET B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 THR 376 376 376 THR THR B . n 
B 1 377 ILE 377 377 377 ILE ILE B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 MET 382 382 382 MET MET B . n 
B 1 383 CYS 383 383 383 CYS CYS B . n 
B 1 384 PHE 384 384 384 PHE PHE B . n 
B 1 385 MET 385 385 385 MET MET B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 PRO 387 387 387 PRO PRO B . n 
B 1 388 ALA 388 388 388 ALA ALA B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 TYR 390 390 390 TYR TYR B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 ARG 394 394 394 ARG ARG B . n 
B 1 395 TYR 395 395 395 TYR TYR B . n 
B 1 396 CYS 396 396 396 CYS CYS B . n 
B 1 397 THR 397 397 397 THR THR B . n 
B 1 398 ARG 398 398 398 ARG ARG B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PRO 404 404 404 PRO PRO B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 PRO 407 407 407 PRO PRO B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 PRO 409 409 409 PRO PRO B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 THR 413 413 413 THR THR B . n 
B 1 414 TRP 414 414 414 TRP TRP B . n 
B 1 415 LYS 415 415 415 LYS LYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 GLN 418 418 418 GLN GLN B . n 
B 1 419 THR 419 419 419 THR THR B . n 
B 1 420 LYS 420 420 420 LYS LYS B . n 
B 1 421 VAL 421 421 421 VAL VAL B . n 
B 1 422 PRO 422 422 422 PRO PRO B . n 
B 1 423 TRP 423 423 423 TRP TRP B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 VAL 426 426 426 VAL VAL B . n 
B 1 427 PHE 427 427 427 PHE PHE B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 GLY 432 432 432 GLY GLY B . n 
B 1 433 PHE 433 433 433 PHE PHE B . n 
B 1 434 ALA 434 434 434 ALA ALA B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 GLU 437 437 437 GLU GLU B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 SER 439 439 439 SER SER B . n 
B 1 440 LYS 440 440 440 LYS LYS B . n 
B 1 441 GLN 441 441 441 GLN GLN B . n 
B 1 442 SER 442 442 442 SER SER B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 MET 444 444 444 MET MET B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 LYS 446 446 446 LYS LYS B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 ILE 448 448 448 ILE ILE B . n 
B 1 449 GLY 449 449 449 GLY GLY B . n 
B 1 450 ASN 450 450 450 ASN ASN B . n 
B 1 451 ALA 451 451 451 ALA ALA B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 ILE 453 453 453 ILE ILE B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 LYS 456 456 456 LYS LYS B . n 
B 1 457 VAL 457 457 457 VAL VAL B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 PRO 459 459 459 PRO PRO B . n 
B 1 460 ASN 460 460 460 ASN ASN B . n 
B 1 461 SER 461 461 461 SER SER B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 LEU 463 463 463 LEU LEU B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 ILE 468 468 468 ILE ILE B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 VAL 472 472 472 VAL VAL B . n 
B 1 473 PHE 473 473 473 PHE PHE B . n 
B 1 474 LEU 474 474 474 LEU LEU B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 PHE 477 477 477 PHE PHE B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 SER 479 479 479 SER SER B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 ILE 483 483 483 ILE ILE B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 ASN 485 485 485 ASN ASN B . n 
B 1 486 ILE 486 486 486 ILE ILE B . n 
B 1 487 ILE 487 487 487 ILE ILE B . n 
B 1 488 ILE 488 488 488 ILE ILE B . n 
B 1 489 PRO 489 489 489 PRO PRO B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 LEU 491 491 491 LEU LEU B . n 
B 1 492 ALA 492 492 492 ALA ALA B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 MET 494 494 494 MET MET B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 ILE 498 498 498 ILE ILE B . n 
B 1 499 GLU 499 499 499 GLU GLU B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 HIS 501 501 501 HIS HIS B . n 
B 1 502 PRO 502 502 502 PRO PRO B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 TYR 504 504 504 TYR TYR B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 ILE 506 506 506 ILE ILE B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 PRO 508 508 508 PRO PRO B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 GLY 510 510 510 GLY GLY B . n 
B 1 511 LEU 511 511 511 LEU LEU B . n 
B 1 512 ALA 512 512 512 ALA ALA B . n 
B 1 513 CYS 513 513 513 CYS CYS B . n 
B 1 514 SER 514 514 514 SER SER B . n 
B 1 515 MET 515 515 515 MET MET B . n 
B 1 516 ALA 516 516 516 ALA ALA B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 HIS 518 518 518 HIS HIS B . n 
B 1 519 LEU 519 519 519 LEU LEU B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 VAL 521 521 521 VAL VAL B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 PRO 524 524 524 PRO PRO B . n 
B 1 525 PRO 525 525 525 PRO PRO B . n 
B 1 526 ASN 526 526 526 ASN ASN B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 LEU 528 528 528 LEU LEU B . n 
B 1 529 VAL 529 529 529 VAL VAL B . n 
B 1 530 ALA 530 530 530 ALA ALA B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 TYR 532 532 532 TYR TYR B . n 
B 1 533 ALA 533 533 533 ALA ALA B . n 
B 1 534 ASN 534 534 534 ASN ASN B . n 
B 1 535 ILE 535 535 535 ILE ILE B . n 
B 1 536 ARG 536 536 536 ARG ARG B . n 
B 1 537 THR 537 537 537 THR THR B . n 
B 1 538 LYS 538 538 538 LYS LYS B . n 
B 1 539 ASP 539 539 539 ASP ASP B . n 
B 1 540 MET 540 540 540 MET MET B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 ILE 542 542 542 ILE ILE B . n 
B 1 543 ALA 543 543 543 ALA ALA B . n 
B 1 544 GLY 544 544 544 GLY GLY B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 GLY 546 546 546 GLY GLY B . n 
B 1 547 PRO 547 547 547 PRO PRO B . n 
B 1 548 THR 548 548 548 THR THR B . n 
B 1 549 ILE 549 549 549 ILE ILE B . n 
B 1 550 ILE 550 550 550 ILE ILE B . n 
B 1 551 THR 551 551 551 THR THR B . n 
B 1 552 ILE 552 552 552 ILE ILE B . n 
B 1 553 ILE 553 553 553 ILE ILE B . n 
B 1 554 THR 554 554 554 THR THR B . n 
B 1 555 LEU 555 555 555 LEU LEU B . n 
B 1 556 PHE 556 556 556 PHE PHE B . n 
B 1 557 VAL 557 557 557 VAL VAL B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 CYS 559 559 559 CYS CYS B . n 
B 1 560 GLN 560 560 560 GLN GLN B . n 
B 1 561 THR 561 561 561 THR THR B . n 
B 1 562 TRP 562 562 562 TRP TRP B . n 
B 1 563 GLY 563 563 563 GLY GLY B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 VAL 565 565 565 VAL VAL B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 TYR 567 567 567 TYR TYR B . n 
B 1 568 PRO 568 568 568 PRO PRO B . n 
B 1 569 ASN 569 569 569 ASN ASN B . n 
B 1 570 LEU 570 570 570 LEU LEU B . n 
B 1 571 ASN 571 571 571 ASN ASN B . n 
B 1 572 SER 572 572 572 SER SER B . n 
B 1 573 PHE 573 573 573 PHE PHE B . n 
B 1 574 PRO 574 574 574 PRO PRO B . n 
B 1 575 GLU 575 575 575 GLU GLU B . n 
B 1 576 TRP 576 576 576 TRP TRP B . n 
B 1 577 ALA 577 577 577 ALA ALA B . n 
B 1 578 GLN 578 578 578 GLN GLN B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 TYR 580 580 580 TYR TYR B . n 
B 1 581 ALA 581 581 581 ALA ALA B . n 
B 1 582 ALA 582 582 582 ALA ALA B . n 
B 1 583 ALA 583 583 583 ALA ALA B . n 
B 1 584 ALA 584 584 584 ALA ALA B . n 
B 1 585 LEU 585 585 ?   ?   ?   B . n 
B 1 586 GLY 586 586 ?   ?   ?   B . n 
B 1 587 ASN 587 587 ?   ?   ?   B . n 
B 1 588 LYS 588 588 ?   ?   ?   B . n 
B 1 589 THR 589 589 ?   ?   ?   B . n 
B 1 590 HIS 590 590 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PTY 1 601 1 PTY PTY A . 
D 2 PTY 1 601 2 PTY PTY B . 
# 
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 LYS 195 ? CG  ? A LYS 195 CG  
2  1 Y 1 A LYS 195 ? CD  ? A LYS 195 CD  
3  1 Y 1 A LYS 195 ? CE  ? A LYS 195 CE  
4  1 Y 1 A LYS 195 ? NZ  ? A LYS 195 NZ  
5  1 Y 1 A ARG 398 ? CG  ? A ARG 398 CG  
6  1 Y 1 A ARG 398 ? CD  ? A ARG 398 CD  
7  1 Y 1 A ARG 398 ? NE  ? A ARG 398 NE  
8  1 Y 1 A ARG 398 ? CZ  ? A ARG 398 CZ  
9  1 Y 1 A ARG 398 ? NH1 ? A ARG 398 NH1 
10 1 Y 1 A ARG 398 ? NH2 ? A ARG 398 NH2 
11 1 Y 1 A ARG 399 ? CG  ? A ARG 399 CG  
12 1 Y 1 A ARG 399 ? CD  ? A ARG 399 CD  
13 1 Y 1 A ARG 399 ? NE  ? A ARG 399 NE  
14 1 Y 1 A ARG 399 ? CZ  ? A ARG 399 CZ  
15 1 Y 1 A ARG 399 ? NH1 ? A ARG 399 NH1 
16 1 Y 1 A ARG 399 ? NH2 ? A ARG 399 NH2 
17 1 Y 1 B LYS 195 ? CG  ? B LYS 195 CG  
18 1 Y 1 B LYS 195 ? CD  ? B LYS 195 CD  
19 1 Y 1 B LYS 195 ? CE  ? B LYS 195 CE  
20 1 Y 1 B LYS 195 ? NZ  ? B LYS 195 NZ  
21 1 Y 1 B ARG 398 ? CG  ? B ARG 398 CG  
22 1 Y 1 B ARG 398 ? CD  ? B ARG 398 CD  
23 1 Y 1 B ARG 398 ? NE  ? B ARG 398 NE  
24 1 Y 1 B ARG 398 ? CZ  ? B ARG 398 CZ  
25 1 Y 1 B ARG 398 ? NH1 ? B ARG 398 NH1 
26 1 Y 1 B ARG 398 ? NH2 ? B ARG 398 NH2 
27 1 Y 1 B ARG 399 ? CG  ? B ARG 399 CG  
28 1 Y 1 B ARG 399 ? CD  ? B ARG 399 CD  
29 1 Y 1 B ARG 399 ? NE  ? B ARG 399 NE  
30 1 Y 1 B ARG 399 ? CZ  ? B ARG 399 CZ  
31 1 Y 1 B ARG 399 ? NH1 ? B ARG 399 NH1 
32 1 Y 1 B ARG 399 ? NH2 ? B ARG 399 NH2 
# 
_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                     8ZL1 
_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                         8ZL1 
_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                   8ZL1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZL1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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  ? 8702  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.571  ? 11829 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.576 ? 1232  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 1382  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1441  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZL1 
_struct.title                        'Cryo-EM structure of the Drosophila INDY (apo outward-open, pH 6)' 
_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        8ZL1 
_struct_keywords.text            'INDY, SLC13A5, citrate transporter, Membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    INDY1_DROME 
_struct_ref.pdbx_db_accession          Q9VVT2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATETTKMIYTPPPLDIKMEIEIGEQPQPPVKCSNFFANHWKGLVVFLVPLLCLPVMLLNEGAEFRCMYLLLVMAIFWVT
EALPLYVTSMIPIVAFPIMGIMSSDQTCRLYFKDTLVMFMGGIMVALAVEYCNLHKRLALRVIQIVGCSPRRLHFGLIMV
TMFLSMWISNAACTAMMCPIIQAVLEELQAQGVCKINHEPQYQIVGGNKKNNEDEPPYPTKITLCYYLGIAYASSLGGCG
TIIGTATNLTFKGIYEARFKNSTEQMDFPTFMFYSVPSMLVYTLLTFVFLQWHFMGLWRPKSKEAQEVQRGREGADVAKK
VIDQRYKDLGPMSIHEIQVMILFIFMVVMYFTRKPGIFLGWADLLNSKDIRNSMPTIFVVVMCFMLPANYAFLRYCTRRG
GPVPTGPTPSLITWKFIQTKVPWGLVFLLGGGFALAEGSKQSGMAKLIGNALIGLKVLPNSVLLLVVILVAVFLTAFSSN
VAIANIIIPVLAEMSLAIEIHPLYLILPAGLACSMAFHLPVSTPPNALVAGYANIRTKDMAIAGIGPTIITIITLFVFCQ
TWGLVVYPNLNSFPEWAQIYAAAALGNKTH
;
_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 8ZL1 A 1 ? 590 ? Q9VVT2 1 ? 590 ? 1 590 
2 1 8ZL1 B 1 ? 590 ? Q9VVT2 1 ? 590 ? 1 590 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 CYS A 33  ? ASN A 60  ? CYS A 33  ASN A 60  1 ? 28 
HELX_P HELX_P2  AA2 GLY A 62  ? GLU A 81  ? GLY A 62  GLU A 81  1 ? 20 
HELX_P HELX_P3  AA3 PRO A 84  ? GLY A 100 ? PRO A 84  GLY A 100 1 ? 17 
HELX_P HELX_P4  AA4 SER A 103 ? TYR A 111 ? SER A 103 TYR A 111 1 ? 9  
HELX_P HELX_P5  AA5 LYS A 113 ? CYS A 132 ? LYS A 113 CYS A 132 1 ? 20 
HELX_P HELX_P6  AA6 ASN A 133 ? GLY A 147 ? ASN A 133 GLY A 147 1 ? 15 
HELX_P HELX_P7  AA7 SER A 149 ? MET A 166 ? SER A 149 MET A 166 1 ? 18 
HELX_P HELX_P8  AA8 SER A 169 ? GLN A 191 ? SER A 169 GLN A 191 1 ? 23 
HELX_P HELX_P9  AA9 THR A 220 ? GLY A 238 ? THR A 220 GLY A 238 1 ? 19 
HELX_P HELX_P10 AB1 THR A 245 ? PHE A 259 ? THR A 245 PHE A 259 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 267 ? MET A 295 ? ASP A 267 MET A 295 1 ? 29 
HELX_P HELX_P12 AB3 LYS A 301 ? GLU A 313 ? LYS A 301 GLU A 313 1 ? 13 
HELX_P HELX_P13 AB4 ASP A 316 ? LEU A 329 ? ASP A 316 LEU A 329 1 ? 14 
HELX_P HELX_P14 AB5 SER A 333 ? THR A 352 ? SER A 333 THR A 352 1 ? 20 
HELX_P HELX_P15 AB6 ASN A 372 ? LEU A 386 ? ASN A 372 LEU A 386 1 ? 15 
HELX_P HELX_P16 AB7 TYR A 390 ? PHE A 392 ? TYR A 390 PHE A 392 5 ? 3  
HELX_P HELX_P17 AB8 LEU A 393 ? ARG A 398 ? LEU A 393 ARG A 398 1 ? 6  
HELX_P HELX_P18 AB9 THR A 413 ? VAL A 421 ? THR A 413 VAL A 421 1 ? 9  
HELX_P HELX_P19 AC1 TRP A 423 ? SER A 442 ? TRP A 423 SER A 442 1 ? 20 
HELX_P HELX_P20 AC2 GLY A 443 ? LEU A 452 ? GLY A 443 LEU A 452 1 ? 10 
HELX_P HELX_P21 AC3 ILE A 453 ? LEU A 458 ? ILE A 453 LEU A 458 5 ? 6  
HELX_P HELX_P22 AC4 PRO A 459 ? ALA A 476 ? PRO A 459 ALA A 476 1 ? 18 
HELX_P HELX_P23 AC5 SER A 479 ? ILE A 498 ? SER A 479 ILE A 498 1 ? 20 
HELX_P HELX_P24 AC6 HIS A 501 ? CYS A 513 ? HIS A 501 CYS A 513 1 ? 13 
HELX_P HELX_P25 AC7 THR A 523 ? ALA A 533 ? THR A 523 ALA A 533 1 ? 11 
HELX_P HELX_P26 AC8 ARG A 536 ? GLY A 544 ? ARG A 536 GLY A 544 1 ? 9  
HELX_P HELX_P27 AC9 GLY A 544 ? TYR A 567 ? GLY A 544 TYR A 567 1 ? 24 
HELX_P HELX_P28 AD1 PRO A 574 ? ALA A 583 ? PRO A 574 ALA A 583 1 ? 10 
HELX_P HELX_P29 AD2 SER B 34  ? HIS B 40  ? SER B 34  HIS B 40  1 ? 7  
HELX_P HELX_P30 AD3 HIS B 40  ? LEU B 59  ? HIS B 40  LEU B 59  1 ? 20 
HELX_P HELX_P31 AD4 GLY B 62  ? GLU B 81  ? GLY B 62  GLU B 81  1 ? 20 
HELX_P HELX_P32 AD5 PRO B 84  ? SER B 89  ? PRO B 84  SER B 89  1 ? 6  
HELX_P HELX_P33 AD6 MET B 90  ? GLY B 100 ? MET B 90  GLY B 100 1 ? 11 
HELX_P HELX_P34 AD7 SER B 103 ? TYR B 111 ? SER B 103 TYR B 111 1 ? 9  
HELX_P HELX_P35 AD8 LYS B 113 ? CYS B 132 ? LYS B 113 CYS B 132 1 ? 20 
HELX_P HELX_P36 AD9 ASN B 133 ? GLY B 147 ? ASN B 133 GLY B 147 1 ? 15 
HELX_P HELX_P37 AE1 SER B 149 ? MET B 166 ? SER B 149 MET B 166 1 ? 18 
HELX_P HELX_P38 AE2 SER B 169 ? GLN B 191 ? SER B 169 GLN B 191 1 ? 23 
HELX_P HELX_P39 AE3 THR B 220 ? GLY B 238 ? THR B 220 GLY B 238 1 ? 19 
HELX_P HELX_P40 AE4 CYS B 239 ? GLY B 240 ? CYS B 239 GLY B 240 5 ? 2  
HELX_P HELX_P41 AE5 THR B 241 ? GLY B 244 ? THR B 241 GLY B 244 5 ? 4  
HELX_P HELX_P42 AE6 THR B 245 ? PHE B 259 ? THR B 245 PHE B 259 1 ? 15 
HELX_P HELX_P43 AE7 ASP B 267 ? GLY B 296 ? ASP B 267 GLY B 296 1 ? 30 
HELX_P HELX_P44 AE8 GLU B 304 ? GLY B 314 ? GLU B 304 GLY B 314 1 ? 11 
HELX_P HELX_P45 AE9 ASP B 316 ? LEU B 329 ? ASP B 316 LEU B 329 1 ? 14 
HELX_P HELX_P46 AF1 SER B 333 ? THR B 352 ? SER B 333 THR B 352 1 ? 20 
HELX_P HELX_P47 AF2 ASN B 372 ? LEU B 386 ? ASN B 372 LEU B 386 1 ? 15 
HELX_P HELX_P48 AF3 TYR B 390 ? PHE B 392 ? TYR B 390 PHE B 392 5 ? 3  
HELX_P HELX_P49 AF4 LEU B 393 ? ARG B 398 ? LEU B 393 ARG B 398 1 ? 6  
HELX_P HELX_P50 AF5 THR B 413 ? VAL B 421 ? THR B 413 VAL B 421 1 ? 9  
HELX_P HELX_P51 AF6 TRP B 423 ? SER B 442 ? TRP B 423 SER B 442 1 ? 20 
HELX_P HELX_P52 AF7 GLY B 443 ? GLY B 454 ? GLY B 443 GLY B 454 1 ? 12 
HELX_P HELX_P53 AF8 LEU B 455 ? LEU B 458 ? LEU B 455 LEU B 458 5 ? 4  
HELX_P HELX_P54 AF9 PRO B 459 ? ALA B 476 ? PRO B 459 ALA B 476 1 ? 18 
HELX_P HELX_P55 AG1 SER B 479 ? ILE B 498 ? SER B 479 ILE B 498 1 ? 20 
HELX_P HELX_P56 AG2 HIS B 501 ? CYS B 513 ? HIS B 501 CYS B 513 1 ? 13 
HELX_P HELX_P57 AG3 THR B 523 ? ALA B 533 ? THR B 523 ALA B 533 1 ? 11 
HELX_P HELX_P58 AG4 ARG B 536 ? TYR B 567 ? ARG B 536 TYR B 567 1 ? 32 
HELX_P HELX_P59 AG5 PRO B 574 ? ALA B 584 ? PRO B 574 ALA B 584 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8ZL1 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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 MET A 266 ? ? -91.80 54.11   
2  1 HIS A 293 ? ? -92.05 -60.27  
3  1 ASN A 372 ? ? 72.14  -5.09   
4  1 TYR A 390 ? ? 56.14  17.35   
5  1 ASN A 534 ? ? -68.45 97.18   
6  1 THR A 561 ? ? -96.29 -61.86  
7  1 MET B 266 ? ? -90.32 53.69   
8  1 LYS B 303 ? ? 78.06  -0.29   
9  1 TYR B 390 ? ? 59.47  12.68   
10 1 PRO B 459 ? ? -67.72 -179.03 
11 1 THR B 561 ? ? -94.87 -61.40  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZL1 
_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                    8ZL1 
_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                  2.86 
_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               605194 
_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            6.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'citrate transporter INDY in nanodiscs' ? ? ? 1 
2 1 RECOMBINANT COMPLEX INDY                                    ? ? ? 1 
# 
_em_imaging.entry_id                        8ZL1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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             1000 
_em_imaging.nominal_defocus_max             2200 
_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              8ZL1 
_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                8ZL1 
_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 ALA 2   ? A ALA 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A LYS 7   ? A LYS 7   
8   1 Y 1 A MET 8   ? A MET 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A TYR 10  ? A TYR 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A PRO 12  ? A PRO 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A ASP 16  ? A ASP 16  
17  1 Y 1 A ILE 17  ? A ILE 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A MET 19  ? A MET 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A ILE 21  ? A ILE 21  
22  1 Y 1 A GLU 22  ? A GLU 22  
23  1 Y 1 A ILE 23  ? A ILE 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A GLU 25  ? A GLU 25  
26  1 Y 1 A GLN 26  ? A GLN 26  
27  1 Y 1 A PRO 27  ? A PRO 27  
28  1 Y 1 A GLN 28  ? A GLN 28  
29  1 Y 1 A PRO 29  ? A PRO 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A VAL 31  ? A VAL 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A GLN 201 ? A GLN 201 
34  1 Y 1 A TYR 202 ? A TYR 202 
35  1 Y 1 A GLN 203 ? A GLN 203 
36  1 Y 1 A ILE 204 ? A ILE 204 
37  1 Y 1 A VAL 205 ? A VAL 205 
38  1 Y 1 A GLY 206 ? A GLY 206 
39  1 Y 1 A GLY 207 ? A GLY 207 
40  1 Y 1 A ASN 208 ? A ASN 208 
41  1 Y 1 A LYS 209 ? A LYS 209 
42  1 Y 1 A LYS 210 ? A LYS 210 
43  1 Y 1 A ASN 211 ? A ASN 211 
44  1 Y 1 A ASN 212 ? A ASN 212 
45  1 Y 1 A GLU 213 ? A GLU 213 
46  1 Y 1 A LEU 585 ? A LEU 585 
47  1 Y 1 A GLY 586 ? A GLY 586 
48  1 Y 1 A ASN 587 ? A ASN 587 
49  1 Y 1 A LYS 588 ? A LYS 588 
50  1 Y 1 A THR 589 ? A THR 589 
51  1 Y 1 A HIS 590 ? A HIS 590 
52  1 Y 1 B MET 1   ? B MET 1   
53  1 Y 1 B ALA 2   ? B ALA 2   
54  1 Y 1 B THR 3   ? B THR 3   
55  1 Y 1 B GLU 4   ? B GLU 4   
56  1 Y 1 B THR 5   ? B THR 5   
57  1 Y 1 B THR 6   ? B THR 6   
58  1 Y 1 B LYS 7   ? B LYS 7   
59  1 Y 1 B MET 8   ? B MET 8   
60  1 Y 1 B ILE 9   ? B ILE 9   
61  1 Y 1 B TYR 10  ? B TYR 10  
62  1 Y 1 B THR 11  ? B THR 11  
63  1 Y 1 B PRO 12  ? B PRO 12  
64  1 Y 1 B PRO 13  ? B PRO 13  
65  1 Y 1 B PRO 14  ? B PRO 14  
66  1 Y 1 B LEU 15  ? B LEU 15  
67  1 Y 1 B ASP 16  ? B ASP 16  
68  1 Y 1 B ILE 17  ? B ILE 17  
69  1 Y 1 B LYS 18  ? B LYS 18  
70  1 Y 1 B MET 19  ? B MET 19  
71  1 Y 1 B GLU 20  ? B GLU 20  
72  1 Y 1 B ILE 21  ? B ILE 21  
73  1 Y 1 B GLU 22  ? B GLU 22  
74  1 Y 1 B ILE 23  ? B ILE 23  
75  1 Y 1 B GLY 24  ? B GLY 24  
76  1 Y 1 B GLU 25  ? B GLU 25  
77  1 Y 1 B GLN 26  ? B GLN 26  
78  1 Y 1 B PRO 27  ? B PRO 27  
79  1 Y 1 B GLN 28  ? B GLN 28  
80  1 Y 1 B PRO 29  ? B PRO 29  
81  1 Y 1 B PRO 30  ? B PRO 30  
82  1 Y 1 B VAL 31  ? B VAL 31  
83  1 Y 1 B LYS 32  ? B LYS 32  
84  1 Y 1 B GLN 201 ? B GLN 201 
85  1 Y 1 B TYR 202 ? B TYR 202 
86  1 Y 1 B GLN 203 ? B GLN 203 
87  1 Y 1 B ILE 204 ? B ILE 204 
88  1 Y 1 B VAL 205 ? B VAL 205 
89  1 Y 1 B GLY 206 ? B GLY 206 
90  1 Y 1 B GLY 207 ? B GLY 207 
91  1 Y 1 B ASN 208 ? B ASN 208 
92  1 Y 1 B LYS 209 ? B LYS 209 
93  1 Y 1 B LYS 210 ? B LYS 210 
94  1 Y 1 B ASN 211 ? B ASN 211 
95  1 Y 1 B ASN 212 ? B ASN 212 
96  1 Y 1 B GLU 213 ? B GLU 213 
97  1 Y 1 B LEU 585 ? B LEU 585 
98  1 Y 1 B GLY 586 ? B GLY 586 
99  1 Y 1 B ASN 587 ? B ASN 587 
100 1 Y 1 B LYS 588 ? B LYS 588 
101 1 Y 1 B THR 589 ? B THR 589 
102 1 Y 1 B HIS 590 ? B HIS 590 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
PTY C1   C N N 287 
PTY C2   C N N 288 
PTY C3   C N N 289 
PTY O4   O N N 290 
PTY C5   C N N 291 
PTY C6   C N R 292 
PTY O7   O N N 293 
PTY C8   C N N 294 
PTY O10  O N N 295 
PTY C11  C N N 296 
PTY C12  C N N 297 
PTY C13  C N N 298 
PTY C14  C N N 299 
PTY C15  C N N 300 
PTY C16  C N N 301 
PTY C17  C N N 302 
PTY C18  C N N 303 
PTY C19  C N N 304 
PTY C20  C N N 305 
PTY C21  C N N 306 
PTY C22  C N N 307 
PTY C23  C N N 308 
PTY C24  C N N 309 
PTY C25  C N N 310 
PTY C26  C N N 311 
PTY C27  C N N 312 
PTY C28  C N N 313 
PTY C29  C N N 314 
PTY C30  C N N 315 
PTY C31  C N N 316 
PTY O30  O N N 317 
PTY C32  C N N 318 
PTY C33  C N N 319 
PTY C34  C N N 320 
PTY C35  C N N 321 
PTY C36  C N N 322 
PTY C37  C N N 323 
PTY C38  C N N 324 
PTY C39  C N N 325 
PTY C40  C N N 326 
PTY C41  C N N 327 
PTY C42  C N N 328 
PTY C43  C N N 329 
PTY C44  C N N 330 
PTY P1   P N S 331 
PTY O11  O N N 332 
PTY O12  O N N 333 
PTY O13  O N N 334 
PTY O14  O N N 335 
PTY N1   N N N 336 
PTY HC11 H N N 337 
PTY HC12 H N N 338 
PTY HC21 H N N 339 
PTY HC22 H N N 340 
PTY HC31 H N N 341 
PTY HC32 H N N 342 
PTY HC51 H N N 343 
PTY HC52 H N N 344 
PTY HC6  H N N 345 
PTY H111 H N N 346 
PTY H112 H N N 347 
PTY H121 H N N 348 
PTY H122 H N N 349 
PTY H131 H N N 350 
PTY H132 H N N 351 
PTY H141 H N N 352 
PTY H142 H N N 353 
PTY H151 H N N 354 
PTY H152 H N N 355 
PTY H161 H N N 356 
PTY H162 H N N 357 
PTY H171 H N N 358 
PTY H172 H N N 359 
PTY H181 H N N 360 
PTY H182 H N N 361 
PTY H191 H N N 362 
PTY H192 H N N 363 
PTY H201 H N N 364 
PTY H202 H N N 365 
PTY H211 H N N 366 
PTY H212 H N N 367 
PTY H221 H N N 368 
PTY H222 H N N 369 
PTY H231 H N N 370 
PTY H232 H N N 371 
PTY H241 H N N 372 
PTY H242 H N N 373 
PTY H251 H N N 374 
PTY H252 H N N 375 
PTY H261 H N N 376 
PTY H262 H N N 377 
PTY H271 H N N 378 
PTY H272 H N N 379 
PTY H281 H N N 380 
PTY H282 H N N 381 
PTY H291 H N N 382 
PTY H292 H N N 383 
PTY H293 H N N 384 
PTY H311 H N N 385 
PTY H312 H N N 386 
PTY H321 H N N 387 
PTY H322 H N N 388 
PTY H331 H N N 389 
PTY H332 H N N 390 
PTY H341 H N N 391 
PTY H342 H N N 392 
PTY H351 H N N 393 
PTY H352 H N N 394 
PTY H361 H N N 395 
PTY H362 H N N 396 
PTY H371 H N N 397 
PTY H372 H N N 398 
PTY H381 H N N 399 
PTY H382 H N N 400 
PTY H391 H N N 401 
PTY H392 H N N 402 
PTY H401 H N N 403 
PTY H402 H N N 404 
PTY H411 H N N 405 
PTY H412 H N N 406 
PTY H421 H N N 407 
PTY H422 H N N 408 
PTY H431 H N N 409 
PTY H432 H N N 410 
PTY H441 H N N 411 
PTY H442 H N N 412 
PTY H443 H N N 413 
PTY H12O H N N 414 
PTY HN11 H N N 415 
PTY HN12 H N N 416 
SER N    N N N 417 
SER CA   C N S 418 
SER C    C N N 419 
SER O    O N N 420 
SER CB   C N N 421 
SER OG   O N N 422 
SER OXT  O N N 423 
SER H    H N N 424 
SER H2   H N N 425 
SER HA   H N N 426 
SER HB2  H N N 427 
SER HB3  H N N 428 
SER HG   H N N 429 
SER HXT  H N N 430 
THR N    N N N 431 
THR CA   C N S 432 
THR C    C N N 433 
THR O    O N N 434 
THR CB   C N R 435 
THR OG1  O N N 436 
THR CG2  C N N 437 
THR OXT  O N N 438 
THR H    H N N 439 
THR H2   H N N 440 
THR HA   H N N 441 
THR HB   H N N 442 
THR HG1  H N N 443 
THR HG21 H N N 444 
THR HG22 H N N 445 
THR HG23 H N N 446 
THR HXT  H N N 447 
TRP N    N N N 448 
TRP CA   C N S 449 
TRP C    C N N 450 
TRP O    O N N 451 
TRP CB   C N N 452 
TRP CG   C Y N 453 
TRP CD1  C Y N 454 
TRP CD2  C Y N 455 
TRP NE1  N Y N 456 
TRP CE2  C Y N 457 
TRP CE3  C Y N 458 
TRP CZ2  C Y N 459 
TRP CZ3  C Y N 460 
TRP CH2  C Y N 461 
TRP OXT  O N N 462 
TRP H    H N N 463 
TRP H2   H N N 464 
TRP HA   H N N 465 
TRP HB2  H N N 466 
TRP HB3  H N N 467 
TRP HD1  H N N 468 
TRP HE1  H N N 469 
TRP HE3  H N N 470 
TRP HZ2  H N N 471 
TRP HZ3  H N N 472 
TRP HH2  H N N 473 
TRP HXT  H N N 474 
TYR N    N N N 475 
TYR CA   C N S 476 
TYR C    C N N 477 
TYR O    O N N 478 
TYR CB   C N N 479 
TYR CG   C Y N 480 
TYR CD1  C Y N 481 
TYR CD2  C Y N 482 
TYR CE1  C Y N 483 
TYR CE2  C Y N 484 
TYR CZ   C Y N 485 
TYR OH   O N N 486 
TYR OXT  O N N 487 
TYR H    H N N 488 
TYR H2   H N N 489 
TYR HA   H N N 490 
TYR HB2  H N N 491 
TYR HB3  H N N 492 
TYR HD1  H N N 493 
TYR HD2  H N N 494 
TYR HE1  H N N 495 
TYR HE2  H N N 496 
TYR HH   H N N 497 
TYR HXT  H N N 498 
VAL N    N N N 499 
VAL CA   C N S 500 
VAL C    C N N 501 
VAL O    O N N 502 
VAL CB   C N N 503 
VAL CG1  C N N 504 
VAL CG2  C N N 505 
VAL OXT  O N N 506 
VAL H    H N N 507 
VAL H2   H N N 508 
VAL HA   H N N 509 
VAL HB   H N N 510 
VAL HG11 H N N 511 
VAL HG12 H N N 512 
VAL HG13 H N N 513 
VAL HG21 H N N 514 
VAL HG22 H N N 515 
VAL HG23 H N N 516 
VAL HXT  H N N 517 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
PTY C1  O4   sing N N 275 
PTY C1  C6   sing N N 276 
PTY C1  HC11 sing N N 277 
PTY C1  HC12 sing N N 278 
PTY C2  C3   sing N N 279 
PTY C2  N1   sing N N 280 
PTY C2  HC21 sing N N 281 
PTY C2  HC22 sing N N 282 
PTY C3  O11  sing N N 283 
PTY C3  HC31 sing N N 284 
PTY C3  HC32 sing N N 285 
PTY O4  C30  sing N N 286 
PTY C5  C6   sing N N 287 
PTY C5  O14  sing N N 288 
PTY C5  HC51 sing N N 289 
PTY C5  HC52 sing N N 290 
PTY C6  O7   sing N N 291 
PTY C6  HC6  sing N N 292 
PTY O7  C8   sing N N 293 
PTY C8  O10  doub N N 294 
PTY C8  C11  sing N N 295 
PTY C11 C12  sing N N 296 
PTY C11 H111 sing N N 297 
PTY C11 H112 sing N N 298 
PTY C12 C13  sing N N 299 
PTY C12 H121 sing N N 300 
PTY C12 H122 sing N N 301 
PTY C13 C14  sing N N 302 
PTY C13 H131 sing N N 303 
PTY C13 H132 sing N N 304 
PTY C14 C15  sing N N 305 
PTY C14 H141 sing N N 306 
PTY C14 H142 sing N N 307 
PTY C15 C16  sing N N 308 
PTY C15 H151 sing N N 309 
PTY C15 H152 sing N N 310 
PTY C16 C17  sing N N 311 
PTY C16 H161 sing N N 312 
PTY C16 H162 sing N N 313 
PTY C17 C18  sing N N 314 
PTY C17 H171 sing N N 315 
PTY C17 H172 sing N N 316 
PTY C18 C19  sing N N 317 
PTY C18 H181 sing N N 318 
PTY C18 H182 sing N N 319 
PTY C19 C20  sing N N 320 
PTY C19 H191 sing N N 321 
PTY C19 H192 sing N N 322 
PTY C20 C21  sing N N 323 
PTY C20 H201 sing N N 324 
PTY C20 H202 sing N N 325 
PTY C21 C22  sing N N 326 
PTY C21 H211 sing N N 327 
PTY C21 H212 sing N N 328 
PTY C22 C23  sing N N 329 
PTY C22 H221 sing N N 330 
PTY C22 H222 sing N N 331 
PTY C23 C24  sing N N 332 
PTY C23 H231 sing N N 333 
PTY C23 H232 sing N N 334 
PTY C24 C25  sing N N 335 
PTY C24 H241 sing N N 336 
PTY C24 H242 sing N N 337 
PTY C25 C26  sing N N 338 
PTY C25 H251 sing N N 339 
PTY C25 H252 sing N N 340 
PTY C26 C27  sing N N 341 
PTY C26 H261 sing N N 342 
PTY C26 H262 sing N N 343 
PTY C27 C28  sing N N 344 
PTY C27 H271 sing N N 345 
PTY C27 H272 sing N N 346 
PTY C28 C29  sing N N 347 
PTY C28 H281 sing N N 348 
PTY C28 H282 sing N N 349 
PTY C29 H291 sing N N 350 
PTY C29 H292 sing N N 351 
PTY C29 H293 sing N N 352 
PTY C30 C31  sing N N 353 
PTY C30 O30  doub N N 354 
PTY C31 C32  sing N N 355 
PTY C31 H311 sing N N 356 
PTY C31 H312 sing N N 357 
PTY C32 C33  sing N N 358 
PTY C32 H321 sing N N 359 
PTY C32 H322 sing N N 360 
PTY C33 C34  sing N N 361 
PTY C33 H331 sing N N 362 
PTY C33 H332 sing N N 363 
PTY C34 C35  sing N N 364 
PTY C34 H341 sing N N 365 
PTY C34 H342 sing N N 366 
PTY C35 C36  sing N N 367 
PTY C35 H351 sing N N 368 
PTY C35 H352 sing N N 369 
PTY C36 C37  sing N N 370 
PTY C36 H361 sing N N 371 
PTY C36 H362 sing N N 372 
PTY C37 C38  sing N N 373 
PTY C37 H371 sing N N 374 
PTY C37 H372 sing N N 375 
PTY C38 C39  sing N N 376 
PTY C38 H381 sing N N 377 
PTY C38 H382 sing N N 378 
PTY C39 C40  sing N N 379 
PTY C39 H391 sing N N 380 
PTY C39 H392 sing N N 381 
PTY C40 C41  sing N N 382 
PTY C40 H401 sing N N 383 
PTY C40 H402 sing N N 384 
PTY C41 C42  sing N N 385 
PTY C41 H411 sing N N 386 
PTY C41 H412 sing N N 387 
PTY C42 C43  sing N N 388 
PTY C42 H421 sing N N 389 
PTY C42 H422 sing N N 390 
PTY C43 C44  sing N N 391 
PTY C43 H431 sing N N 392 
PTY C43 H432 sing N N 393 
PTY C44 H441 sing N N 394 
PTY C44 H442 sing N N 395 
PTY C44 H443 sing N N 396 
PTY P1  O11  sing N N 397 
PTY P1  O12  sing N N 398 
PTY P1  O13  doub N N 399 
PTY P1  O14  sing N N 400 
PTY O12 H12O sing N N 401 
PTY N1  HN11 sing N N 402 
PTY N1  HN12 sing N N 403 
SER N   CA   sing N N 404 
SER N   H    sing N N 405 
SER N   H2   sing N N 406 
SER CA  C    sing N N 407 
SER CA  CB   sing N N 408 
SER CA  HA   sing N N 409 
SER C   O    doub N N 410 
SER C   OXT  sing N N 411 
SER CB  OG   sing N N 412 
SER CB  HB2  sing N N 413 
SER CB  HB3  sing N N 414 
SER OG  HG   sing N N 415 
SER OXT HXT  sing N N 416 
THR N   CA   sing N N 417 
THR N   H    sing N N 418 
THR N   H2   sing N N 419 
THR CA  C    sing N N 420 
THR CA  CB   sing N N 421 
THR CA  HA   sing N N 422 
THR C   O    doub N N 423 
THR C   OXT  sing N N 424 
THR CB  OG1  sing N N 425 
THR CB  CG2  sing N N 426 
THR CB  HB   sing N N 427 
THR OG1 HG1  sing N N 428 
THR CG2 HG21 sing N N 429 
THR CG2 HG22 sing N N 430 
THR CG2 HG23 sing N N 431 
THR OXT HXT  sing N N 432 
TRP N   CA   sing N N 433 
TRP N   H    sing N N 434 
TRP N   H2   sing N N 435 
TRP CA  C    sing N N 436 
TRP CA  CB   sing N N 437 
TRP CA  HA   sing N N 438 
TRP C   O    doub N N 439 
TRP C   OXT  sing N N 440 
TRP CB  CG   sing N N 441 
TRP CB  HB2  sing N N 442 
TRP CB  HB3  sing N N 443 
TRP CG  CD1  doub Y N 444 
TRP CG  CD2  sing Y N 445 
TRP CD1 NE1  sing Y N 446 
TRP CD1 HD1  sing N N 447 
TRP CD2 CE2  doub Y N 448 
TRP CD2 CE3  sing Y N 449 
TRP NE1 CE2  sing Y N 450 
TRP NE1 HE1  sing N N 451 
TRP CE2 CZ2  sing Y N 452 
TRP CE3 CZ3  doub Y N 453 
TRP CE3 HE3  sing N N 454 
TRP CZ2 CH2  doub Y N 455 
TRP CZ2 HZ2  sing N N 456 
TRP CZ3 CH2  sing Y N 457 
TRP CZ3 HZ3  sing N N 458 
TRP CH2 HH2  sing N N 459 
TRP OXT HXT  sing N N 460 
TYR N   CA   sing N N 461 
TYR N   H    sing N N 462 
TYR N   H2   sing N N 463 
TYR CA  C    sing N N 464 
TYR CA  CB   sing N N 465 
TYR CA  HA   sing N N 466 
TYR C   O    doub N N 467 
TYR C   OXT  sing N N 468 
TYR CB  CG   sing N N 469 
TYR CB  HB2  sing N N 470 
TYR CB  HB3  sing N N 471 
TYR CG  CD1  doub Y N 472 
TYR CG  CD2  sing Y N 473 
TYR CD1 CE1  sing Y N 474 
TYR CD1 HD1  sing N N 475 
TYR CD2 CE2  doub Y N 476 
TYR CD2 HD2  sing N N 477 
TYR CE1 CZ   doub Y N 478 
TYR CE1 HE1  sing N N 479 
TYR CE2 CZ   sing Y N 480 
TYR CE2 HE2  sing N N 481 
TYR CZ  OH   sing N N 482 
TYR OH  HH   sing N N 483 
TYR OXT HXT  sing N N 484 
VAL N   CA   sing N N 485 
VAL N   H    sing N N 486 
VAL N   H2   sing N N 487 
VAL CA  C    sing N N 488 
VAL CA  CB   sing N N 489 
VAL CA  HA   sing N N 490 
VAL C   O    doub N N 491 
VAL C   OXT  sing N N 492 
VAL CB  CG1  sing N N 493 
VAL CB  CG2  sing N N 494 
VAL CB  HB   sing N N 495 
VAL CG1 HG11 sing N N 496 
VAL CG1 HG12 sing N N 497 
VAL CG1 HG13 sing N N 498 
VAL CG2 HG21 sing N N 499 
VAL CG2 HG22 sing N N 500 
VAL CG2 HG23 sing N N 501 
VAL OXT HXT  sing N N 502 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZL1 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of the Drosophila INDY (apo outward-open, pH 6)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO  1 ?           ?    
1 YES 2 MEGADALTONS 0.13 
1 NO  3 ?           ?    
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 7227 'Drosophila melanogaster' ? ? ? ? ? 
? ? 2 3 7227 'Drosophila melanogaster' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7111 'Trichoplusia ni' ? ? 
? 2 3 7111 'Trichoplusia ni' ? ? 
# 
_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              'GATAN K3 BIOQUANTUM (6k 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  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2019M3E5D6063908    1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2021M3A9I4022846    2 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2022R1A2C1091278    3 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2021R1A6A3A01086747 4 
# 
_atom_sites.entry_id                    8ZL1 
_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 
N 
O 
P 
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   . CYS A 1 33  ? 121.866 66.497  116.557 1.00 171.45 ? 33  CYS A N   1 
ATOM   2    C CA  . CYS A 1 33  ? 120.798 67.157  115.816 1.00 171.45 ? 33  CYS A CA  1 
ATOM   3    C C   . CYS A 1 33  ? 120.332 68.415  116.541 1.00 171.45 ? 33  CYS A C   1 
ATOM   4    O O   . CYS A 1 33  ? 119.443 69.123  116.069 1.00 171.45 ? 33  CYS A O   1 
ATOM   5    C CB  . CYS A 1 33  ? 119.621 66.204  115.602 1.00 171.45 ? 33  CYS A CB  1 
ATOM   6    S SG  . CYS A 1 33  ? 119.924 64.917  114.368 1.00 171.45 ? 33  CYS A SG  1 
ATOM   7    N N   . SER A 1 34  ? 120.935 68.680  117.702 1.00 166.24 ? 34  SER A N   1 
ATOM   8    C CA  . SER A 1 34  ? 120.604 69.892  118.445 1.00 166.24 ? 34  SER A CA  1 
ATOM   9    C C   . SER A 1 34  ? 121.000 71.139  117.666 1.00 166.24 ? 34  SER A C   1 
ATOM   10   O O   . SER A 1 34  ? 120.288 72.149  117.689 1.00 166.24 ? 34  SER A O   1 
ATOM   11   C CB  . SER A 1 34  ? 121.289 69.872  119.810 1.00 166.24 ? 34  SER A CB  1 
ATOM   12   O OG  . SER A 1 34  ? 122.697 69.823  119.671 1.00 166.24 ? 34  SER A OG  1 
ATOM   13   N N   . ASN A 1 35  ? 122.140 71.087  116.973 1.00 162.73 ? 35  ASN A N   1 
ATOM   14   C CA  . ASN A 1 35  ? 122.577 72.230  116.179 1.00 162.73 ? 35  ASN A CA  1 
ATOM   15   C C   . ASN A 1 35  ? 121.601 72.533  115.051 1.00 162.73 ? 35  ASN A C   1 
ATOM   16   O O   . ASN A 1 35  ? 121.512 73.681  114.602 1.00 162.73 ? 35  ASN A O   1 
ATOM   17   C CB  . ASN A 1 35  ? 123.976 71.975  115.620 1.00 162.73 ? 35  ASN A CB  1 
ATOM   18   C CG  . ASN A 1 35  ? 124.718 73.257  115.299 1.00 162.73 ? 35  ASN A CG  1 
ATOM   19   O OD1 . ASN A 1 35  ? 124.341 74.336  115.756 1.00 162.73 ? 35  ASN A OD1 1 
ATOM   20   N ND2 . ASN A 1 35  ? 125.779 73.144  114.510 1.00 162.73 ? 35  ASN A ND2 1 
ATOM   21   N N   . PHE A 1 36  ? 120.866 71.524  114.579 1.00 159.88 ? 36  PHE A N   1 
ATOM   22   C CA  . PHE A 1 36  ? 119.846 71.767  113.564 1.00 159.88 ? 36  PHE A CA  1 
ATOM   23   C C   . PHE A 1 36  ? 118.782 72.722  114.088 1.00 159.88 ? 36  PHE A C   1 
ATOM   24   O O   . PHE A 1 36  ? 118.389 73.672  113.403 1.00 159.88 ? 36  PHE A O   1 
ATOM   25   C CB  . PHE A 1 36  ? 119.219 70.443  113.125 1.00 159.88 ? 36  PHE A CB  1 
ATOM   26   C CG  . PHE A 1 36  ? 117.947 70.600  112.343 1.00 159.88 ? 36  PHE A CG  1 
ATOM   27   C CD1 . PHE A 1 36  ? 117.977 70.996  111.017 1.00 159.88 ? 36  PHE A CD1 1 
ATOM   28   C CD2 . PHE A 1 36  ? 116.721 70.342  112.931 1.00 159.88 ? 36  PHE A CD2 1 
ATOM   29   C CE1 . PHE A 1 36  ? 116.809 71.136  110.294 1.00 159.88 ? 36  PHE A CE1 1 
ATOM   30   C CE2 . PHE A 1 36  ? 115.550 70.480  112.213 1.00 159.88 ? 36  PHE A CE2 1 
ATOM   31   C CZ  . PHE A 1 36  ? 115.594 70.878  110.893 1.00 159.88 ? 36  PHE A CZ  1 
ATOM   32   N N   . PHE A 1 37  ? 118.308 72.486  115.313 1.00 156.54 ? 37  PHE A N   1 
ATOM   33   C CA  . PHE A 1 37  ? 117.387 73.427  115.939 1.00 156.54 ? 37  PHE A CA  1 
ATOM   34   C C   . PHE A 1 37  ? 118.072 74.756  116.227 1.00 156.54 ? 37  PHE A C   1 
ATOM   35   O O   . PHE A 1 37  ? 117.483 75.823  116.030 1.00 156.54 ? 37  PHE A O   1 
ATOM   36   C CB  . PHE A 1 37  ? 116.819 72.828  117.224 1.00 156.54 ? 37  PHE A CB  1 
ATOM   37   C CG  . PHE A 1 37  ? 115.837 71.721  116.991 1.00 156.54 ? 37  PHE A CG  1 
ATOM   38   C CD1 . PHE A 1 37  ? 114.627 71.970  116.370 1.00 156.54 ? 37  PHE A CD1 1 
ATOM   39   C CD2 . PHE A 1 37  ? 116.125 70.428  117.394 1.00 156.54 ? 37  PHE A CD2 1 
ATOM   40   C CE1 . PHE A 1 37  ? 113.721 70.951  116.154 1.00 156.54 ? 37  PHE A CE1 1 
ATOM   41   C CE2 . PHE A 1 37  ? 115.224 69.405  117.182 1.00 156.54 ? 37  PHE A CE2 1 
ATOM   42   C CZ  . PHE A 1 37  ? 114.020 69.667  116.561 1.00 156.54 ? 37  PHE A CZ  1 
ATOM   43   N N   . ALA A 1 38  ? 119.321 74.710  116.693 1.00 157.70 ? 38  ALA A N   1 
ATOM   44   C CA  . ALA A 1 38  ? 120.023 75.930  117.071 1.00 157.70 ? 38  ALA A CA  1 
ATOM   45   C C   . ALA A 1 38  ? 120.326 76.832  115.882 1.00 157.70 ? 38  ALA A C   1 
ATOM   46   O O   . ALA A 1 38  ? 120.605 78.019  116.080 1.00 157.70 ? 38  ALA A O   1 
ATOM   47   C CB  . ALA A 1 38  ? 121.324 75.585  117.797 1.00 157.70 ? 38  ALA A CB  1 
ATOM   48   N N   . ASN A 1 39  ? 120.282 76.304  114.658 1.00 155.18 ? 39  ASN A N   1 
ATOM   49   C CA  . ASN A 1 39  ? 120.637 77.081  113.480 1.00 155.18 ? 39  ASN A CA  1 
ATOM   50   C C   . ASN A 1 39  ? 119.487 77.314  112.514 1.00 155.18 ? 39  ASN A C   1 
ATOM   51   O O   . ASN A 1 39  ? 119.556 78.258  111.721 1.00 155.18 ? 39  ASN A O   1 
ATOM   52   C CB  . ASN A 1 39  ? 121.786 76.400  112.722 1.00 155.18 ? 39  ASN A CB  1 
ATOM   53   C CG  . ASN A 1 39  ? 123.145 76.781  113.265 1.00 155.18 ? 39  ASN A CG  1 
ATOM   54   O OD1 . ASN A 1 39  ? 123.279 77.749  114.013 1.00 155.18 ? 39  ASN A OD1 1 
ATOM   55   N ND2 . ASN A 1 39  ? 124.165 76.016  112.895 1.00 155.18 ? 39  ASN A ND2 1 
ATOM   56   N N   . HIS A 1 40  ? 118.441 76.493  112.552 1.00 146.82 ? 40  HIS A N   1 
ATOM   57   C CA  . HIS A 1 40  ? 117.327 76.611  111.619 1.00 146.82 ? 40  HIS A CA  1 
ATOM   58   C C   . HIS A 1 40  ? 115.998 76.631  112.356 1.00 146.82 ? 40  HIS A C   1 
ATOM   59   O O   . HIS A 1 40  ? 114.999 76.082  111.884 1.00 146.82 ? 40  HIS A O   1 
ATOM   60   C CB  . HIS A 1 40  ? 117.350 75.483  110.591 1.00 146.82 ? 40  HIS A CB  1 
ATOM   61   C CG  . HIS A 1 40  ? 118.702 75.224  110.006 1.00 146.82 ? 40  HIS A CG  1 
ATOM   62   N ND1 . HIS A 1 40  ? 119.410 76.184  109.316 1.00 146.82 ? 40  HIS A ND1 1 
ATOM   63   C CD2 . HIS A 1 40  ? 119.471 74.110  109.998 1.00 146.82 ? 40  HIS A CD2 1 
ATOM   64   C CE1 . HIS A 1 40  ? 120.560 75.675  108.913 1.00 146.82 ? 40  HIS A CE1 1 
ATOM   65   N NE2 . HIS A 1 40  ? 120.622 74.418  109.314 1.00 146.82 ? 40  HIS A NE2 1 
ATOM   66   N N   . TRP A 1 41  ? 115.960 77.263  113.528 1.00 135.51 ? 41  TRP A N   1 
ATOM   67   C CA  . TRP A 1 41  ? 114.709 77.341  114.271 1.00 135.51 ? 41  TRP A CA  1 
ATOM   68   C C   . TRP A 1 41  ? 113.762 78.387  113.697 1.00 135.51 ? 41  TRP A C   1 
ATOM   69   O O   . TRP A 1 41  ? 112.543 78.202  113.754 1.00 135.51 ? 41  TRP A O   1 
ATOM   70   C CB  . TRP A 1 41  ? 114.981 77.640  115.745 1.00 135.51 ? 41  TRP A CB  1 
ATOM   71   C CG  . TRP A 1 41  ? 115.307 79.067  116.017 1.00 135.51 ? 41  TRP A CG  1 
ATOM   72   C CD1 . TRP A 1 41  ? 116.508 79.683  115.837 1.00 135.51 ? 41  TRP A CD1 1 
ATOM   73   C CD2 . TRP A 1 41  ? 114.413 80.066  116.517 1.00 135.51 ? 41  TRP A CD2 1 
ATOM   74   N NE1 . TRP A 1 41  ? 116.419 81.006  116.195 1.00 135.51 ? 41  TRP A NE1 1 
ATOM   75   C CE2 . TRP A 1 41  ? 115.142 81.266  116.616 1.00 135.51 ? 41  TRP A CE2 1 
ATOM   76   C CE3 . TRP A 1 41  ? 113.067 80.062  116.891 1.00 135.51 ? 41  TRP A CE3 1 
ATOM   77   C CZ2 . TRP A 1 41  ? 114.572 82.448  117.074 1.00 135.51 ? 41  TRP A CZ2 1 
ATOM   78   C CZ3 . TRP A 1 41  ? 112.502 81.236  117.344 1.00 135.51 ? 41  TRP A CZ3 1 
ATOM   79   C CH2 . TRP A 1 41  ? 113.252 82.413  117.432 1.00 135.51 ? 41  TRP A CH2 1 
ATOM   80   N N   . LYS A 1 42  ? 114.293 79.488  113.158 1.00 130.63 ? 42  LYS A N   1 
ATOM   81   C CA  . LYS A 1 42  ? 113.437 80.566  112.665 1.00 130.63 ? 42  LYS A CA  1 
ATOM   82   C C   . LYS A 1 42  ? 112.570 80.094  111.505 1.00 130.63 ? 42  LYS A C   1 
ATOM   83   O O   . LYS A 1 42  ? 111.341 80.244  111.523 1.00 130.63 ? 42  LYS A O   1 
ATOM   84   C CB  . LYS A 1 42  ? 114.294 81.757  112.241 1.00 130.63 ? 42  LYS A CB  1 
ATOM   85   C CG  . LYS A 1 42  ? 114.709 82.665  113.382 1.00 130.63 ? 42  LYS A CG  1 
ATOM   86   C CD  . LYS A 1 42  ? 115.231 83.992  112.866 1.00 130.63 ? 42  LYS A CD  1 
ATOM   87   C CE  . LYS A 1 42  ? 115.621 84.909  114.010 1.00 130.63 ? 42  LYS A CE  1 
ATOM   88   N NZ  . LYS A 1 42  ? 116.050 86.246  113.520 1.00 130.63 ? 42  LYS A NZ  1 
ATOM   89   N N   . GLY A 1 43  ? 113.195 79.508  110.486 1.00 132.55 ? 43  GLY A N   1 
ATOM   90   C CA  . GLY A 1 43  ? 112.428 78.988  109.372 1.00 132.55 ? 43  GLY A CA  1 
ATOM   91   C C   . GLY A 1 43  ? 111.580 77.793  109.746 1.00 132.55 ? 43  GLY A C   1 
ATOM   92   O O   . GLY A 1 43  ? 110.532 77.561  109.140 1.00 132.55 ? 43  GLY A O   1 
ATOM   93   N N   . LEU A 1 44  ? 112.017 77.013  110.738 1.00 128.84 ? 44  LEU A N   1 
ATOM   94   C CA  . LEU A 1 44  ? 111.179 75.926  111.230 1.00 128.84 ? 44  LEU A CA  1 
ATOM   95   C C   . LEU A 1 44  ? 109.888 76.470  111.825 1.00 128.84 ? 44  LEU A C   1 
ATOM   96   O O   . LEU A 1 44  ? 108.804 75.926  111.586 1.00 128.84 ? 44  LEU A O   1 
ATOM   97   C CB  . LEU A 1 44  ? 111.944 75.098  112.260 1.00 128.84 ? 44  LEU A CB  1 
ATOM   98   C CG  . LEU A 1 44  ? 111.357 73.729  112.598 1.00 128.84 ? 44  LEU A CG  1 
ATOM   99   C CD1 . LEU A 1 44  ? 111.356 72.833  111.373 1.00 128.84 ? 44  LEU A CD1 1 
ATOM   100  C CD2 . LEU A 1 44  ? 112.135 73.081  113.729 1.00 128.84 ? 44  LEU A CD2 1 
ATOM   101  N N   . VAL A 1 45  ? 109.987 77.554  112.594 1.00 125.78 ? 45  VAL A N   1 
ATOM   102  C CA  . VAL A 1 45  ? 108.798 78.230  113.103 1.00 125.78 ? 45  VAL A CA  1 
ATOM   103  C C   . VAL A 1 45  ? 107.950 78.742  111.947 1.00 125.78 ? 45  VAL A C   1 
ATOM   104  O O   . VAL A 1 45  ? 106.725 78.577  111.932 1.00 125.78 ? 45  VAL A O   1 
ATOM   105  C CB  . VAL A 1 45  ? 109.201 79.365  114.058 1.00 125.78 ? 45  VAL A CB  1 
ATOM   106  C CG1 . VAL A 1 45  ? 108.015 80.252  114.365 1.00 125.78 ? 45  VAL A CG1 1 
ATOM   107  C CG2 . VAL A 1 45  ? 109.770 78.791  115.340 1.00 125.78 ? 45  VAL A CG2 1 
ATOM   108  N N   . VAL A 1 46  ? 108.597 79.353  110.951 1.00 126.47 ? 46  VAL A N   1 
ATOM   109  C CA  . VAL A 1 46  ? 107.871 79.871  109.792 1.00 126.47 ? 46  VAL A CA  1 
ATOM   110  C C   . VAL A 1 46  ? 107.070 78.762  109.122 1.00 126.47 ? 46  VAL A C   1 
ATOM   111  O O   . VAL A 1 46  ? 105.907 78.951  108.748 1.00 126.47 ? 46  VAL A O   1 
ATOM   112  C CB  . VAL A 1 46  ? 108.847 80.528  108.800 1.00 126.47 ? 46  VAL A CB  1 
ATOM   113  C CG1 . VAL A 1 46  ? 108.192 80.700  107.442 1.00 126.47 ? 46  VAL A CG1 1 
ATOM   114  C CG2 . VAL A 1 46  ? 109.322 81.863  109.326 1.00 126.47 ? 46  VAL A CG2 1 
ATOM   115  N N   . PHE A 1 47  ? 107.679 77.590  108.966 1.00 130.69 ? 47  PHE A N   1 
ATOM   116  C CA  . PHE A 1 47  ? 107.041 76.486  108.262 1.00 130.69 ? 47  PHE A CA  1 
ATOM   117  C C   . PHE A 1 47  ? 105.982 75.787  109.104 1.00 130.69 ? 47  PHE A C   1 
ATOM   118  O O   . PHE A 1 47  ? 105.010 75.263  108.551 1.00 130.69 ? 47  PHE A O   1 
ATOM   119  C CB  . PHE A 1 47  ? 108.103 75.482  107.816 1.00 130.69 ? 47  PHE A CB  1 
ATOM   120  C CG  . PHE A 1 47  ? 107.542 74.217  107.237 1.00 130.69 ? 47  PHE A CG  1 
ATOM   121  C CD1 . PHE A 1 47  ? 106.700 74.252  106.140 1.00 130.69 ? 47  PHE A CD1 1 
ATOM   122  C CD2 . PHE A 1 47  ? 107.867 72.990  107.787 1.00 130.69 ? 47  PHE A CD2 1 
ATOM   123  C CE1 . PHE A 1 47  ? 106.189 73.086  105.606 1.00 130.69 ? 47  PHE A CE1 1 
ATOM   124  C CE2 . PHE A 1 47  ? 107.358 71.823  107.258 1.00 130.69 ? 47  PHE A CE2 1 
ATOM   125  C CZ  . PHE A 1 47  ? 106.518 71.871  106.167 1.00 130.69 ? 47  PHE A CZ  1 
ATOM   126  N N   . LEU A 1 48  ? 106.139 75.766  110.426 1.00 126.48 ? 48  LEU A N   1 
ATOM   127  C CA  . LEU A 1 48  ? 105.266 74.964  111.275 1.00 126.48 ? 48  LEU A CA  1 
ATOM   128  C C   . LEU A 1 48  ? 104.102 75.742  111.874 1.00 126.48 ? 48  LEU A C   1 
ATOM   129  O O   . LEU A 1 48  ? 103.013 75.180  112.022 1.00 126.48 ? 48  LEU A O   1 
ATOM   130  C CB  . LEU A 1 48  ? 106.077 74.324  112.405 1.00 126.48 ? 48  LEU A CB  1 
ATOM   131  C CG  . LEU A 1 48  ? 106.845 73.059  112.023 1.00 126.48 ? 48  LEU A CG  1 
ATOM   132  C CD1 . LEU A 1 48  ? 107.522 72.453  113.238 1.00 126.48 ? 48  LEU A CD1 1 
ATOM   133  C CD2 . LEU A 1 48  ? 105.921 72.053  111.364 1.00 126.48 ? 48  LEU A CD2 1 
ATOM   134  N N   . VAL A 1 49  ? 104.300 77.011  112.238 1.00 122.20 ? 49  VAL A N   1 
ATOM   135  C CA  . VAL A 1 49  ? 103.255 77.754  112.944 1.00 122.20 ? 49  VAL A CA  1 
ATOM   136  C C   . VAL A 1 49  ? 101.946 77.827  112.161 1.00 122.20 ? 49  VAL A C   1 
ATOM   137  O O   . VAL A 1 49  ? 100.886 77.604  112.762 1.00 122.20 ? 49  VAL A O   1 
ATOM   138  C CB  . VAL A 1 49  ? 103.779 79.138  113.361 1.00 122.20 ? 49  VAL A CB  1 
ATOM   139  C CG1 . VAL A 1 49  ? 102.628 80.056  113.710 1.00 122.20 ? 49  VAL A CG1 1 
ATOM   140  C CG2 . VAL A 1 49  ? 104.703 78.996  114.549 1.00 122.20 ? 49  VAL A CG2 1 
ATOM   141  N N   . PRO A 1 50  ? 101.933 78.144  110.860 1.00 125.34 ? 50  PRO A N   1 
ATOM   142  C CA  . PRO A 1 50  ? 100.647 78.124  110.141 1.00 125.34 ? 50  PRO A CA  1 
ATOM   143  C C   . PRO A 1 50  ? 99.954  76.774  110.185 1.00 125.34 ? 50  PRO A C   1 
ATOM   144  O O   . PRO A 1 50  ? 98.736  76.710  110.391 1.00 125.34 ? 50  PRO A O   1 
ATOM   145  C CB  . PRO A 1 50  ? 101.043 78.514  108.712 1.00 125.34 ? 50  PRO A CB  1 
ATOM   146  C CG  . PRO A 1 50  ? 102.273 79.317  108.881 1.00 125.34 ? 50  PRO A CG  1 
ATOM   147  C CD  . PRO A 1 50  ? 103.014 78.665  110.005 1.00 125.34 ? 50  PRO A CD  1 
ATOM   148  N N   . LEU A 1 51  ? 100.708 75.684  110.026 1.00 131.70 ? 51  LEU A N   1 
ATOM   149  C CA  . LEU A 1 51  ? 100.100 74.359  110.077 1.00 131.70 ? 51  LEU A CA  1 
ATOM   150  C C   . LEU A 1 51  ? 99.567  74.049  111.469 1.00 131.70 ? 51  LEU A C   1 
ATOM   151  O O   . LEU A 1 51  ? 98.501  73.439  111.610 1.00 131.70 ? 51  LEU A O   1 
ATOM   152  C CB  . LEU A 1 51  ? 101.109 73.300  109.640 1.00 131.70 ? 51  LEU A CB  1 
ATOM   153  C CG  . LEU A 1 51  ? 101.629 73.440  108.210 1.00 131.70 ? 51  LEU A CG  1 
ATOM   154  C CD1 . LEU A 1 51  ? 102.504 72.255  107.844 1.00 131.70 ? 51  LEU A CD1 1 
ATOM   155  C CD2 . LEU A 1 51  ? 100.469 73.578  107.239 1.00 131.70 ? 51  LEU A CD2 1 
ATOM   156  N N   . LEU A 1 52  ? 100.296 74.457  112.509 1.00 132.31 ? 52  LEU A N   1 
ATOM   157  C CA  . LEU A 1 52  ? 99.847  74.185  113.869 1.00 132.31 ? 52  LEU A CA  1 
ATOM   158  C C   . LEU A 1 52  ? 98.632  75.023  114.245 1.00 132.31 ? 52  LEU A C   1 
ATOM   159  O O   . LEU A 1 52  ? 97.795  74.575  115.035 1.00 132.31 ? 52  LEU A O   1 
ATOM   160  C CB  . LEU A 1 52  ? 100.987 74.431  114.855 1.00 132.31 ? 52  LEU A CB  1 
ATOM   161  C CG  . LEU A 1 52  ? 102.106 73.389  114.838 1.00 132.31 ? 52  LEU A CG  1 
ATOM   162  C CD1 . LEU A 1 52  ? 103.125 73.676  115.929 1.00 132.31 ? 52  LEU A CD1 1 
ATOM   163  C CD2 . LEU A 1 52  ? 101.531 71.991  114.988 1.00 132.31 ? 52  LEU A CD2 1 
ATOM   164  N N   . CYS A 1 53  ? 98.525  76.236  113.706 1.00 131.59 ? 53  CYS A N   1 
ATOM   165  C CA  . CYS A 1 53  ? 97.403  77.117  113.999 1.00 131.59 ? 53  CYS A CA  1 
ATOM   166  C C   . CYS A 1 53  ? 96.203  76.885  113.091 1.00 131.59 ? 53  CYS A C   1 
ATOM   167  O O   . CYS A 1 53  ? 95.120  77.401  113.381 1.00 131.59 ? 53  CYS A O   1 
ATOM   168  C CB  . CYS A 1 53  ? 97.844  78.579  113.897 1.00 131.59 ? 53  CYS A CB  1 
ATOM   169  S SG  . CYS A 1 53  ? 99.145  79.047  115.057 1.00 131.59 ? 53  CYS A SG  1 
ATOM   170  N N   . LEU A 1 54  ? 96.370  76.127  112.009 1.00 130.29 ? 54  LEU A N   1 
ATOM   171  C CA  . LEU A 1 54  ? 95.296  75.784  111.081 1.00 130.29 ? 54  LEU A CA  1 
ATOM   172  C C   . LEU A 1 54  ? 94.036  75.236  111.759 1.00 130.29 ? 54  LEU A C   1 
ATOM   173  O O   . LEU A 1 54  ? 92.922  75.517  111.286 1.00 130.29 ? 54  LEU A O   1 
ATOM   174  C CB  . LEU A 1 54  ? 95.827  74.782  110.053 1.00 130.29 ? 54  LEU A CB  1 
ATOM   175  C CG  . LEU A 1 54  ? 95.144  74.757  108.688 1.00 130.29 ? 54  LEU A CG  1 
ATOM   176  C CD1 . LEU A 1 54  ? 95.316  76.093  107.992 1.00 130.29 ? 54  LEU A CD1 1 
ATOM   177  C CD2 . LEU A 1 54  ? 95.703  73.636  107.832 1.00 130.29 ? 54  LEU A CD2 1 
ATOM   178  N N   . PRO A 1 55  ? 94.144  74.453  112.843 1.00 133.06 ? 55  PRO A N   1 
ATOM   179  C CA  . PRO A 1 55  ? 92.917  74.011  113.527 1.00 133.06 ? 55  PRO A CA  1 
ATOM   180  C C   . PRO A 1 55  ? 92.007  75.143  113.965 1.00 133.06 ? 55  PRO A C   1 
ATOM   181  O O   . PRO A 1 55  ? 90.798  74.924  114.099 1.00 133.06 ? 55  PRO A O   1 
ATOM   182  C CB  . PRO A 1 55  ? 93.459  73.230  114.729 1.00 133.06 ? 55  PRO A CB  1 
ATOM   183  C CG  . PRO A 1 55  ? 94.706  72.641  114.223 1.00 133.06 ? 55  PRO A CG  1 
ATOM   184  C CD  . PRO A 1 55  ? 95.308  73.672  113.304 1.00 133.06 ? 55  PRO A CD  1 
ATOM   185  N N   . VAL A 1 56  ? 92.540  76.345  114.197 1.00 131.31 ? 56  VAL A N   1 
ATOM   186  C CA  . VAL A 1 56  ? 91.680  77.479  114.526 1.00 131.31 ? 56  VAL A CA  1 
ATOM   187  C C   . VAL A 1 56  ? 90.703  77.748  113.389 1.00 131.31 ? 56  VAL A C   1 
ATOM   188  O O   . VAL A 1 56  ? 89.500  77.940  113.610 1.00 131.31 ? 56  VAL A O   1 
ATOM   189  C CB  . VAL A 1 56  ? 92.527  78.722  114.850 1.00 131.31 ? 56  VAL A CB  1 
ATOM   190  C CG1 . VAL A 1 56  ? 91.632  79.896  115.191 1.00 131.31 ? 56  VAL A CG1 1 
ATOM   191  C CG2 . VAL A 1 56  ? 93.472  78.428  115.998 1.00 131.31 ? 56  VAL A CG2 1 
ATOM   192  N N   . MET A 1 57  ? 91.203  77.768  112.152 1.00 138.15 ? 57  MET A N   1 
ATOM   193  C CA  . MET A 1 57  ? 90.320  77.933  111.002 1.00 138.15 ? 57  MET A CA  1 
ATOM   194  C C   . MET A 1 57  ? 89.417  76.722  110.809 1.00 138.15 ? 57  MET A C   1 
ATOM   195  O O   . MET A 1 57  ? 88.226  76.874  110.515 1.00 138.15 ? 57  MET A O   1 
ATOM   196  C CB  . MET A 1 57  ? 91.130  78.177  109.731 1.00 138.15 ? 57  MET A CB  1 
ATOM   197  C CG  . MET A 1 57  ? 91.882  79.484  109.698 1.00 138.15 ? 57  MET A CG  1 
ATOM   198  S SD  . MET A 1 57  ? 92.865  79.628  108.196 1.00 138.15 ? 57  MET A SD  1 
ATOM   199  C CE  . MET A 1 57  ? 91.579  79.844  106.970 1.00 138.15 ? 57  MET A CE  1 
ATOM   200  N N   . LEU A 1 58  ? 89.965  75.512  110.946 1.00 139.08 ? 58  LEU A N   1 
ATOM   201  C CA  . LEU A 1 58  ? 89.185  74.326  110.593 1.00 139.08 ? 58  LEU A CA  1 
ATOM   202  C C   . LEU A 1 58  ? 88.044  74.067  111.572 1.00 139.08 ? 58  LEU A C   1 
ATOM   203  O O   . LEU A 1 58  ? 86.932  73.728  111.151 1.00 139.08 ? 58  LEU A O   1 
ATOM   204  C CB  . LEU A 1 58  ? 90.091  73.099  110.480 1.00 139.08 ? 58  LEU A CB  1 
ATOM   205  C CG  . LEU A 1 58  ? 90.823  72.883  109.152 1.00 139.08 ? 58  LEU A CG  1 
ATOM   206  C CD1 . LEU A 1 58  ? 89.802  72.637  108.055 1.00 139.08 ? 58  LEU A CD1 1 
ATOM   207  C CD2 . LEU A 1 58  ? 91.700  74.052  108.775 1.00 139.08 ? 58  LEU A CD2 1 
ATOM   208  N N   . LEU A 1 59  ? 88.288  74.217  112.874 1.00 141.94 ? 59  LEU A N   1 
ATOM   209  C CA  . LEU A 1 59  ? 87.286  73.821  113.858 1.00 141.94 ? 59  LEU A CA  1 
ATOM   210  C C   . LEU A 1 59  ? 86.113  74.790  113.930 1.00 141.94 ? 59  LEU A C   1 
ATOM   211  O O   . LEU A 1 59  ? 84.976  74.359  114.152 1.00 141.94 ? 59  LEU A O   1 
ATOM   212  C CB  . LEU A 1 59  ? 87.929  73.681  115.239 1.00 141.94 ? 59  LEU A CB  1 
ATOM   213  C CG  . LEU A 1 59  ? 88.430  72.284  115.612 1.00 141.94 ? 59  LEU A CG  1 
ATOM   214  C CD1 . LEU A 1 59  ? 89.643  71.899  114.783 1.00 141.94 ? 59  LEU A CD1 1 
ATOM   215  C CD2 . LEU A 1 59  ? 88.748  72.205  117.097 1.00 141.94 ? 59  LEU A CD2 1 
ATOM   216  N N   . ASN A 1 60  ? 86.356  76.083  113.751 1.00 144.15 ? 60  ASN A N   1 
ATOM   217  C CA  . ASN A 1 60  ? 85.317  77.098  113.854 1.00 144.15 ? 60  ASN A CA  1 
ATOM   218  C C   . ASN A 1 60  ? 85.079  77.742  112.496 1.00 144.15 ? 60  ASN A C   1 
ATOM   219  O O   . ASN A 1 60  ? 86.022  77.972  111.733 1.00 144.15 ? 60  ASN A O   1 
ATOM   220  C CB  . ASN A 1 60  ? 85.697  78.154  114.889 1.00 144.15 ? 60  ASN A CB  1 
ATOM   221  C CG  . ASN A 1 60  ? 86.267  77.546  116.154 1.00 144.15 ? 60  ASN A CG  1 
ATOM   222  O OD1 . ASN A 1 60  ? 87.300  77.984  116.657 1.00 144.15 ? 60  ASN A OD1 1 
ATOM   223  N ND2 . ASN A 1 60  ? 85.593  76.530  116.677 1.00 144.15 ? 60  ASN A ND2 1 
ATOM   224  N N   . GLU A 1 61  ? 83.815  78.046  112.206 1.00 152.22 ? 61  GLU A N   1 
ATOM   225  C CA  . GLU A 1 61  ? 83.407  78.381  110.848 1.00 152.22 ? 61  GLU A CA  1 
ATOM   226  C C   . GLU A 1 61  ? 83.398  79.876  110.558 1.00 152.22 ? 61  GLU A C   1 
ATOM   227  O O   . GLU A 1 61  ? 83.575  80.270  109.399 1.00 152.22 ? 61  GLU A O   1 
ATOM   228  C CB  . GLU A 1 61  ? 82.014  77.809  110.570 1.00 152.22 ? 61  GLU A CB  1 
ATOM   229  C CG  . GLU A 1 61  ? 81.702  77.627  109.098 1.00 152.22 ? 61  GLU A CG  1 
ATOM   230  C CD  . GLU A 1 61  ? 82.549  76.546  108.458 1.00 152.22 ? 61  GLU A CD  1 
ATOM   231  O OE1 . GLU A 1 61  ? 82.957  75.608  109.174 1.00 152.22 ? 61  GLU A OE1 1 
ATOM   232  O OE2 . GLU A 1 61  ? 82.806  76.633  107.239 1.00 152.22 ? 61  GLU A OE2 1 
ATOM   233  N N   . GLY A 1 62  ? 83.195  80.717  111.568 1.00 145.10 ? 62  GLY A N   1 
ATOM   234  C CA  . GLY A 1 62  ? 83.023  82.135  111.316 1.00 145.10 ? 62  GLY A CA  1 
ATOM   235  C C   . GLY A 1 62  ? 84.274  82.787  110.757 1.00 145.10 ? 62  GLY A C   1 
ATOM   236  O O   . GLY A 1 62  ? 85.398  82.346  110.992 1.00 145.10 ? 62  GLY A O   1 
ATOM   237  N N   . ALA A 1 63  ? 84.061  83.864  109.994 1.00 137.94 ? 63  ALA A N   1 
ATOM   238  C CA  . ALA A 1 63  ? 85.183  84.629  109.457 1.00 137.94 ? 63  ALA A CA  1 
ATOM   239  C C   . ALA A 1 63  ? 85.976  85.309  110.563 1.00 137.94 ? 63  ALA A C   1 
ATOM   240  O O   . ALA A 1 63  ? 87.166  85.608  110.383 1.00 137.94 ? 63  ALA A O   1 
ATOM   241  C CB  . ALA A 1 63  ? 84.680  85.663  108.452 1.00 137.94 ? 63  ALA A CB  1 
ATOM   242  N N   . GLU A 1 64  ? 85.337  85.571  111.704 1.00 138.84 ? 64  GLU A N   1 
ATOM   243  C CA  . GLU A 1 64  ? 86.066  86.100  112.848 1.00 138.84 ? 64  GLU A CA  1 
ATOM   244  C C   . GLU A 1 64  ? 87.168  85.147  113.279 1.00 138.84 ? 64  GLU A C   1 
ATOM   245  O O   . GLU A 1 64  ? 88.240  85.588  113.700 1.00 138.84 ? 64  GLU A O   1 
ATOM   246  C CB  . GLU A 1 64  ? 85.109  86.371  114.008 1.00 138.84 ? 64  GLU A CB  1 
ATOM   247  C CG  . GLU A 1 64  ? 84.200  85.207  114.352 1.00 138.84 ? 64  GLU A CG  1 
ATOM   248  C CD  . GLU A 1 64  ? 82.843  85.311  113.685 1.00 138.84 ? 64  GLU A CD  1 
ATOM   249  O OE1 . GLU A 1 64  ? 82.697  86.134  112.758 1.00 138.84 ? 64  GLU A OE1 1 
ATOM   250  O OE2 . GLU A 1 64  ? 81.922  84.569  114.088 1.00 138.84 ? 64  GLU A OE2 1 
ATOM   251  N N   . PHE A 1 65  ? 86.944  83.841  113.146 1.00 137.77 ? 65  PHE A N   1 
ATOM   252  C CA  . PHE A 1 65  ? 87.974  82.879  113.512 1.00 137.77 ? 65  PHE A CA  1 
ATOM   253  C C   . PHE A 1 65  ? 89.094  82.813  112.483 1.00 137.77 ? 65  PHE A C   1 
ATOM   254  O O   . PHE A 1 65  ? 90.247  82.578  112.851 1.00 137.77 ? 65  PHE A O   1 
ATOM   255  C CB  . PHE A 1 65  ? 87.351  81.502  113.721 1.00 137.77 ? 65  PHE A CB  1 
ATOM   256  C CG  . PHE A 1 65  ? 86.556  81.396  114.984 1.00 137.77 ? 65  PHE A CG  1 
ATOM   257  C CD1 . PHE A 1 65  ? 87.170  81.058  116.176 1.00 137.77 ? 65  PHE A CD1 1 
ATOM   258  C CD2 . PHE A 1 65  ? 85.196  81.649  114.984 1.00 137.77 ? 65  PHE A CD2 1 
ATOM   259  C CE1 . PHE A 1 65  ? 86.440  80.963  117.342 1.00 137.77 ? 65  PHE A CE1 1 
ATOM   260  C CE2 . PHE A 1 65  ? 84.462  81.556  116.146 1.00 137.77 ? 65  PHE A CE2 1 
ATOM   261  C CZ  . PHE A 1 65  ? 85.085  81.213  117.327 1.00 137.77 ? 65  PHE A CZ  1 
ATOM   262  N N   . ARG A 1 66  ? 88.790  83.020  111.200 1.00 131.78 ? 66  ARG A N   1 
ATOM   263  C CA  . ARG A 1 66  ? 89.862  83.157  110.219 1.00 131.78 ? 66  ARG A CA  1 
ATOM   264  C C   . ARG A 1 66  ? 90.718  84.381  110.522 1.00 131.78 ? 66  ARG A C   1 
ATOM   265  O O   . ARG A 1 66  ? 91.953  84.323  110.457 1.00 131.78 ? 66  ARG A O   1 
ATOM   266  C CB  . ARG A 1 66  ? 89.282  83.243  108.808 1.00 131.78 ? 66  ARG A CB  1 
ATOM   267  C CG  . ARG A 1 66  ? 88.788  81.917  108.262 1.00 131.78 ? 66  ARG A CG  1 
ATOM   268  C CD  . ARG A 1 66  ? 88.503  81.999  106.771 1.00 131.78 ? 66  ARG A CD  1 
ATOM   269  N NE  . ARG A 1 66  ? 87.207  82.606  106.488 1.00 131.78 ? 66  ARG A NE  1 
ATOM   270  C CZ  . ARG A 1 66  ? 86.556  82.469  105.338 1.00 131.78 ? 66  ARG A CZ  1 
ATOM   271  N NH1 . ARG A 1 66  ? 87.081  81.743  104.359 1.00 131.78 ? 66  ARG A NH1 1 
ATOM   272  N NH2 . ARG A 1 66  ? 85.380  83.056  105.166 1.00 131.78 ? 66  ARG A NH2 1 
ATOM   273  N N   . CYS A 1 67  ? 90.072  85.496  110.867 1.00 129.76 ? 67  CYS A N   1 
ATOM   274  C CA  . CYS A 1 67  ? 90.820  86.684  111.261 1.00 129.76 ? 67  CYS A CA  1 
ATOM   275  C C   . CYS A 1 67  ? 91.642  86.421  112.516 1.00 129.76 ? 67  CYS A C   1 
ATOM   276  O O   . CYS A 1 67  ? 92.772  86.906  112.642 1.00 129.76 ? 67  CYS A O   1 
ATOM   277  C CB  . CYS A 1 67  ? 89.865  87.857  111.473 1.00 129.76 ? 67  CYS A CB  1 
ATOM   278  S SG  . CYS A 1 67  ? 90.634  89.484  111.300 1.00 129.76 ? 67  CYS A SG  1 
ATOM   279  N N   . MET A 1 68  ? 91.085  85.658  113.459 1.00 130.63 ? 68  MET A N   1 
ATOM   280  C CA  . MET A 1 68  ? 91.822  85.297  114.667 1.00 130.63 ? 68  MET A CA  1 
ATOM   281  C C   . MET A 1 68  ? 93.045  84.451  114.343 1.00 130.63 ? 68  MET A C   1 
ATOM   282  O O   . MET A 1 68  ? 94.111  84.639  114.937 1.00 130.63 ? 68  MET A O   1 
ATOM   283  C CB  . MET A 1 68  ? 90.906  84.552  115.636 1.00 130.63 ? 68  MET A CB  1 
ATOM   284  C CG  . MET A 1 68  ? 91.553  84.240  116.972 1.00 130.63 ? 68  MET A CG  1 
ATOM   285  S SD  . MET A 1 68  ? 90.444  83.372  118.092 1.00 130.63 ? 68  MET A SD  1 
ATOM   286  C CE  . MET A 1 68  ? 89.311  84.690  118.516 1.00 130.63 ? 68  MET A CE  1 
ATOM   287  N N   . TYR A 1 69  ? 92.903  83.496  113.423 1.00 124.14 ? 69  TYR A N   1 
ATOM   288  C CA  . TYR A 1 69  ? 94.046  82.700  112.988 1.00 124.14 ? 69  TYR A CA  1 
ATOM   289  C C   . TYR A 1 69  ? 95.120  83.577  112.368 1.00 124.14 ? 69  TYR A C   1 
ATOM   290  O O   . TYR A 1 69  ? 96.315  83.413  112.652 1.00 124.14 ? 69  TYR A O   1 
ATOM   291  C CB  . TYR A 1 69  ? 93.587  81.633  111.994 1.00 124.14 ? 69  TYR A CB  1 
ATOM   292  C CG  . TYR A 1 69  ? 94.689  81.019  111.155 1.00 124.14 ? 69  TYR A CG  1 
ATOM   293  C CD1 . TYR A 1 69  ? 95.361  79.883  111.576 1.00 124.14 ? 69  TYR A CD1 1 
ATOM   294  C CD2 . TYR A 1 69  ? 95.038  81.563  109.925 1.00 124.14 ? 69  TYR A CD2 1 
ATOM   295  C CE1 . TYR A 1 69  ? 96.357  79.319  110.808 1.00 124.14 ? 69  TYR A CE1 1 
ATOM   296  C CE2 . TYR A 1 69  ? 96.034  81.005  109.153 1.00 124.14 ? 69  TYR A CE2 1 
ATOM   297  C CZ  . TYR A 1 69  ? 96.691  79.883  109.600 1.00 124.14 ? 69  TYR A CZ  1 
ATOM   298  O OH  . TYR A 1 69  ? 97.684  79.319  108.836 1.00 124.14 ? 69  TYR A OH  1 
ATOM   299  N N   . LEU A 1 70  ? 94.712  84.508  111.506 1.00 118.43 ? 70  LEU A N   1 
ATOM   300  C CA  . LEU A 1 70  ? 95.678  85.414  110.898 1.00 118.43 ? 70  LEU A CA  1 
ATOM   301  C C   . LEU A 1 70  ? 96.394  86.238  111.958 1.00 118.43 ? 70  LEU A C   1 
ATOM   302  O O   . LEU A 1 70  ? 97.623  86.388  111.917 1.00 118.43 ? 70  LEU A O   1 
ATOM   303  C CB  . LEU A 1 70  ? 94.981  86.325  109.892 1.00 118.43 ? 70  LEU A CB  1 
ATOM   304  C CG  . LEU A 1 70  ? 95.793  87.535  109.442 1.00 118.43 ? 70  LEU A CG  1 
ATOM   305  C CD1 . LEU A 1 70  ? 97.011  87.085  108.667 1.00 118.43 ? 70  LEU A CD1 1 
ATOM   306  C CD2 . LEU A 1 70  ? 94.939  88.460  108.603 1.00 118.43 ? 70  LEU A CD2 1 
ATOM   307  N N   . LEU A 1 71  ? 95.644  86.768  112.925 1.00 116.66 ? 71  LEU A N   1 
ATOM   308  C CA  . LEU A 1 71  ? 96.254  87.573  113.977 1.00 116.66 ? 71  LEU A CA  1 
ATOM   309  C C   . LEU A 1 71  ? 97.196  86.739  114.831 1.00 116.66 ? 71  LEU A C   1 
ATOM   310  O O   . LEU A 1 71  ? 98.257  87.217  115.238 1.00 116.66 ? 71  LEU A O   1 
ATOM   311  C CB  . LEU A 1 71  ? 95.166  88.227  114.833 1.00 116.66 ? 71  LEU A CB  1 
ATOM   312  C CG  . LEU A 1 71  ? 95.572  89.259  115.890 1.00 116.66 ? 71  LEU A CG  1 
ATOM   313  C CD1 . LEU A 1 71  ? 94.422  90.214  116.126 1.00 116.66 ? 71  LEU A CD1 1 
ATOM   314  C CD2 . LEU A 1 71  ? 95.966  88.604  117.207 1.00 116.66 ? 71  LEU A CD2 1 
ATOM   315  N N   . LEU A 1 72  ? 96.826  85.490  115.118 1.00 114.40 ? 72  LEU A N   1 
ATOM   316  C CA  . LEU A 1 72  ? 97.678  84.630  115.930 1.00 114.40 ? 72  LEU A CA  1 
ATOM   317  C C   . LEU A 1 72  ? 98.990  84.331  115.219 1.00 114.40 ? 72  LEU A C   1 
ATOM   318  O O   . LEU A 1 72  ? 100.069 84.412  115.821 1.00 114.40 ? 72  LEU A O   1 
ATOM   319  C CB  . LEU A 1 72  ? 96.940  83.336  116.265 1.00 114.40 ? 72  LEU A CB  1 
ATOM   320  C CG  . LEU A 1 72  ? 97.739  82.255  116.990 1.00 114.40 ? 72  LEU A CG  1 
ATOM   321  C CD1 . LEU A 1 72  ? 98.346  82.804  118.269 1.00 114.40 ? 72  LEU A CD1 1 
ATOM   322  C CD2 . LEU A 1 72  ? 96.855  81.059  117.283 1.00 114.40 ? 72  LEU A CD2 1 
ATOM   323  N N   . VAL A 1 73  ? 98.919  83.988  113.931 1.00 112.03 ? 73  VAL A N   1 
ATOM   324  C CA  . VAL A 1 73  ? 100.142 83.718  113.176 1.00 112.03 ? 73  VAL A CA  1 
ATOM   325  C C   . VAL A 1 73  ? 101.005 84.969  113.102 1.00 112.03 ? 73  VAL A C   1 
ATOM   326  O O   . VAL A 1 73  ? 102.231 84.911  113.277 1.00 112.03 ? 73  VAL A O   1 
ATOM   327  C CB  . VAL A 1 73  ? 99.801  83.181  111.775 1.00 112.03 ? 73  VAL A CB  1 
ATOM   328  C CG1 . VAL A 1 73  ? 101.065 83.005  110.959 1.00 112.03 ? 73  VAL A CG1 1 
ATOM   329  C CG2 . VAL A 1 73  ? 99.062  81.865  111.886 1.00 112.03 ? 73  VAL A CG2 1 
ATOM   330  N N   . MET A 1 74  ? 100.382 86.120  112.845 1.00 113.64 ? 74  MET A N   1 
ATOM   331  C CA  . MET A 1 74  ? 101.139 87.361  112.746 1.00 113.64 ? 74  MET A CA  1 
ATOM   332  C C   . MET A 1 74  ? 101.790 87.713  114.078 1.00 113.64 ? 74  MET A C   1 
ATOM   333  O O   . MET A 1 74  ? 102.926 88.196  114.111 1.00 113.64 ? 74  MET A O   1 
ATOM   334  C CB  . MET A 1 74  ? 100.219 88.480  112.266 1.00 113.64 ? 74  MET A CB  1 
ATOM   335  C CG  . MET A 1 74  ? 99.986  88.451  110.766 1.00 113.64 ? 74  MET A CG  1 
ATOM   336  S SD  . MET A 1 74  ? 99.100  89.886  110.142 1.00 113.64 ? 74  MET A SD  1 
ATOM   337  C CE  . MET A 1 74  ? 100.161 91.206  110.703 1.00 113.64 ? 74  MET A CE  1 
ATOM   338  N N   . ALA A 1 75  ? 101.094 87.462  115.189 1.00 112.24 ? 75  ALA A N   1 
ATOM   339  C CA  . ALA A 1 75  ? 101.666 87.727  116.504 1.00 112.24 ? 75  ALA A CA  1 
ATOM   340  C C   . ALA A 1 75  ? 102.838 86.800  116.800 1.00 112.24 ? 75  ALA A C   1 
ATOM   341  O O   . ALA A 1 75  ? 103.853 87.234  117.358 1.00 112.24 ? 75  ALA A O   1 
ATOM   342  C CB  . ALA A 1 75  ? 100.591 87.591  117.580 1.00 112.24 ? 75  ALA A CB  1 
ATOM   343  N N   . ILE A 1 76  ? 102.712 85.518  116.446 1.00 112.50 ? 76  ILE A N   1 
ATOM   344  C CA  . ILE A 1 76  ? 103.817 84.587  116.655 1.00 112.50 ? 76  ILE A CA  1 
ATOM   345  C C   . ILE A 1 76  ? 105.029 85.013  115.840 1.00 112.50 ? 76  ILE A C   1 
ATOM   346  O O   . ILE A 1 76  ? 106.169 84.952  116.315 1.00 112.50 ? 76  ILE A O   1 
ATOM   347  C CB  . ILE A 1 76  ? 103.385 83.149  116.318 1.00 112.50 ? 76  ILE A CB  1 
ATOM   348  C CG1 . ILE A 1 76  ? 102.268 82.695  117.255 1.00 112.50 ? 76  ILE A CG1 1 
ATOM   349  C CG2 . ILE A 1 76  ? 104.564 82.201  116.423 1.00 112.50 ? 76  ILE A CG2 1 
ATOM   350  C CD1 . ILE A 1 76  ? 102.676 82.652  118.705 1.00 112.50 ? 76  ILE A CD1 1 
ATOM   351  N N   . PHE A 1 77  ? 104.805 85.455  114.601 1.00 113.27 ? 77  PHE A N   1 
ATOM   352  C CA  . PHE A 1 77  ? 105.912 85.966  113.797 1.00 113.27 ? 77  PHE A CA  1 
ATOM   353  C C   . PHE A 1 77  ? 106.508 87.226  114.413 1.00 113.27 ? 77  PHE A C   1 
ATOM   354  O O   . PHE A 1 77  ? 107.728 87.417  114.390 1.00 113.27 ? 77  PHE A O   1 
ATOM   355  C CB  . PHE A 1 77  ? 105.447 86.238  112.367 1.00 113.27 ? 77  PHE A CB  1 
ATOM   356  C CG  . PHE A 1 77  ? 105.243 84.996  111.550 1.00 113.27 ? 77  PHE A CG  1 
ATOM   357  C CD1 . PHE A 1 77  ? 105.548 83.754  112.070 1.00 113.27 ? 77  PHE A CD1 1 
ATOM   358  C CD2 . PHE A 1 77  ? 104.752 85.075  110.260 1.00 113.27 ? 77  PHE A CD2 1 
ATOM   359  C CE1 . PHE A 1 77  ? 105.363 82.612  111.322 1.00 113.27 ? 77  PHE A CE1 1 
ATOM   360  C CE2 . PHE A 1 77  ? 104.566 83.935  109.507 1.00 113.27 ? 77  PHE A CE2 1 
ATOM   361  C CZ  . PHE A 1 77  ? 104.871 82.702  110.040 1.00 113.27 ? 77  PHE A CZ  1 
ATOM   362  N N   . TRP A 1 78  ? 105.660 88.100  114.958 1.00 114.58 ? 78  TRP A N   1 
ATOM   363  C CA  . TRP A 1 78  ? 106.144 89.335  115.565 1.00 114.58 ? 78  TRP A CA  1 
ATOM   364  C C   . TRP A 1 78  ? 107.029 89.054  116.770 1.00 114.58 ? 78  TRP A C   1 
ATOM   365  O O   . TRP A 1 78  ? 108.072 89.694  116.947 1.00 114.58 ? 78  TRP A O   1 
ATOM   366  C CB  . TRP A 1 78  ? 104.963 90.209  115.985 1.00 114.58 ? 78  TRP A CB  1 
ATOM   367  C CG  . TRP A 1 78  ? 104.437 91.108  114.916 1.00 114.58 ? 78  TRP A CG  1 
ATOM   368  C CD1 . TRP A 1 78  ? 105.150 91.708  113.923 1.00 114.58 ? 78  TRP A CD1 1 
ATOM   369  C CD2 . TRP A 1 78  ? 103.080 91.529  114.748 1.00 114.58 ? 78  TRP A CD2 1 
ATOM   370  N NE1 . TRP A 1 78  ? 104.319 92.469  113.138 1.00 114.58 ? 78  TRP A NE1 1 
ATOM   371  C CE2 . TRP A 1 78  ? 103.042 92.376  113.625 1.00 114.58 ? 78  TRP A CE2 1 
ATOM   372  C CE3 . TRP A 1 78  ? 101.892 91.267  115.435 1.00 114.58 ? 78  TRP A CE3 1 
ATOM   373  C CZ2 . TRP A 1 78  ? 101.865 92.964  113.176 1.00 114.58 ? 78  TRP A CZ2 1 
ATOM   374  C CZ3 . TRP A 1 78  ? 100.725 91.850  114.987 1.00 114.58 ? 78  TRP A CZ3 1 
ATOM   375  C CH2 . TRP A 1 78  ? 100.719 92.689  113.868 1.00 114.58 ? 78  TRP A CH2 1 
ATOM   376  N N   . VAL A 1 79  ? 106.619 88.112  117.619 1.00 116.58 ? 79  VAL A N   1 
ATOM   377  C CA  . VAL A 1 79  ? 107.336 87.867  118.866 1.00 116.58 ? 79  VAL A CA  1 
ATOM   378  C C   . VAL A 1 79  ? 108.728 87.317  118.586 1.00 116.58 ? 79  VAL A C   1 
ATOM   379  O O   . VAL A 1 79  ? 109.724 87.787  119.148 1.00 116.58 ? 79  VAL A O   1 
ATOM   380  C CB  . VAL A 1 79  ? 106.528 86.919  119.770 1.00 116.58 ? 79  VAL A CB  1 
ATOM   381  C CG1 . VAL A 1 79  ? 107.408 86.362  120.876 1.00 116.58 ? 79  VAL A CG1 1 
ATOM   382  C CG2 . VAL A 1 79  ? 105.325 87.640  120.347 1.00 116.58 ? 79  VAL A CG2 1 
ATOM   383  N N   . THR A 1 80  ? 108.824 86.323  117.708 1.00 121.96 ? 80  THR A N   1 
ATOM   384  C CA  . THR A 1 80  ? 110.085 85.633  117.477 1.00 121.96 ? 80  THR A CA  1 
ATOM   385  C C   . THR A 1 80  ? 110.934 86.264  116.383 1.00 121.96 ? 80  THR A C   1 
ATOM   386  O O   . THR A 1 80  ? 112.094 85.871  116.226 1.00 121.96 ? 80  THR A O   1 
ATOM   387  C CB  . THR A 1 80  ? 109.827 84.170  117.115 1.00 121.96 ? 80  THR A CB  1 
ATOM   388  O OG1 . THR A 1 80  ? 109.119 84.105  115.872 1.00 121.96 ? 80  THR A OG1 1 
ATOM   389  C CG2 . THR A 1 80  ? 109.002 83.495  118.193 1.00 121.96 ? 80  THR A CG2 1 
ATOM   390  N N   . GLU A 1 81  ? 110.394 87.228  115.637 1.00 126.37 ? 81  GLU A N   1 
ATOM   391  C CA  . GLU A 1 81  ? 111.083 87.812  114.486 1.00 126.37 ? 81  GLU A CA  1 
ATOM   392  C C   . GLU A 1 81  ? 111.545 86.736  113.509 1.00 126.37 ? 81  GLU A C   1 
ATOM   393  O O   . GLU A 1 81  ? 112.637 86.806  112.942 1.00 126.37 ? 81  GLU A O   1 
ATOM   394  C CB  . GLU A 1 81  ? 112.260 88.689  114.918 1.00 126.37 ? 81  GLU A CB  1 
ATOM   395  C CG  . GLU A 1 81  ? 111.865 90.040  115.477 1.00 126.37 ? 81  GLU A CG  1 
ATOM   396  C CD  . GLU A 1 81  ? 113.066 90.927  115.740 1.00 126.37 ? 81  GLU A CD  1 
ATOM   397  O OE1 . GLU A 1 81  ? 114.206 90.433  115.613 1.00 126.37 ? 81  GLU A OE1 1 
ATOM   398  O OE2 . GLU A 1 81  ? 112.872 92.117  116.066 1.00 126.37 ? 81  GLU A OE2 1 
ATOM   399  N N   . ALA A 1 82  ? 110.702 85.721  113.311 1.00 122.88 ? 82  ALA A N   1 
ATOM   400  C CA  . ALA A 1 82  ? 111.004 84.693  112.323 1.00 122.88 ? 82  ALA A CA  1 
ATOM   401  C C   . ALA A 1 82  ? 111.075 85.267  110.916 1.00 122.88 ? 82  ALA A C   1 
ATOM   402  O O   . ALA A 1 82  ? 111.724 84.680  110.044 1.00 122.88 ? 82  ALA A O   1 
ATOM   403  C CB  . ALA A 1 82  ? 109.961 83.579  112.391 1.00 122.88 ? 82  ALA A CB  1 
ATOM   404  N N   . LEU A 1 83  ? 110.424 86.397  110.683 1.00 115.28 ? 83  LEU A N   1 
ATOM   405  C CA  . LEU A 1 83  ? 110.524 87.197  109.475 1.00 115.28 ? 83  LEU A CA  1 
ATOM   406  C C   . LEU A 1 83  ? 110.765 88.633  109.899 1.00 115.28 ? 83  LEU A C   1 
ATOM   407  O O   . LEU A 1 83  ? 110.486 89.000  111.045 1.00 115.28 ? 83  LEU A O   1 
ATOM   408  C CB  . LEU A 1 83  ? 109.246 87.109  108.629 1.00 115.28 ? 83  LEU A CB  1 
ATOM   409  C CG  . LEU A 1 83  ? 108.882 85.755  108.028 1.00 115.28 ? 83  LEU A CG  1 
ATOM   410  C CD1 . LEU A 1 83  ? 107.566 85.850  107.275 1.00 115.28 ? 83  LEU A CD1 1 
ATOM   411  C CD2 . LEU A 1 83  ? 109.988 85.272  107.114 1.00 115.28 ? 83  LEU A CD2 1 
ATOM   412  N N   . PRO A 1 84  ? 111.305 89.468  109.014 1.00 112.29 ? 84  PRO A N   1 
ATOM   413  C CA  . PRO A 1 84  ? 111.385 90.895  109.330 1.00 112.29 ? 84  PRO A CA  1 
ATOM   414  C C   . PRO A 1 84  ? 109.996 91.444  109.616 1.00 112.29 ? 84  PRO A C   1 
ATOM   415  O O   . PRO A 1 84  ? 109.017 91.069  108.967 1.00 112.29 ? 84  PRO A O   1 
ATOM   416  C CB  . PRO A 1 84  ? 111.990 91.507  108.064 1.00 112.29 ? 84  PRO A CB  1 
ATOM   417  C CG  . PRO A 1 84  ? 112.731 90.386  107.428 1.00 112.29 ? 84  PRO A CG  1 
ATOM   418  C CD  . PRO A 1 84  ? 111.936 89.153  107.722 1.00 112.29 ? 84  PRO A CD  1 
ATOM   419  N N   . LEU A 1 85  ? 109.916 92.328  110.613 1.00 115.22 ? 85  LEU A N   1 
ATOM   420  C CA  . LEU A 1 85  ? 108.618 92.833  111.052 1.00 115.22 ? 85  LEU A CA  1 
ATOM   421  C C   . LEU A 1 85  ? 107.871 93.504  109.907 1.00 115.22 ? 85  LEU A C   1 
ATOM   422  O O   . LEU A 1 85  ? 106.648 93.370  109.788 1.00 115.22 ? 85  LEU A O   1 
ATOM   423  C CB  . LEU A 1 85  ? 108.804 93.809  112.210 1.00 115.22 ? 85  LEU A CB  1 
ATOM   424  C CG  . LEU A 1 85  ? 109.465 93.246  113.466 1.00 115.22 ? 85  LEU A CG  1 
ATOM   425  C CD1 . LEU A 1 85  ? 109.681 94.347  114.486 1.00 115.22 ? 85  LEU A CD1 1 
ATOM   426  C CD2 . LEU A 1 85  ? 108.628 92.127  114.051 1.00 115.22 ? 85  LEU A CD2 1 
ATOM   427  N N   . TYR A 1 86  ? 108.598 94.226  109.055 1.00 111.28 ? 86  TYR A N   1 
ATOM   428  C CA  . TYR A 1 86  ? 107.968 94.903  107.930 1.00 111.28 ? 86  TYR A CA  1 
ATOM   429  C C   . TYR A 1 86  ? 107.341 93.903  106.968 1.00 111.28 ? 86  TYR A C   1 
ATOM   430  O O   . TYR A 1 86  ? 106.239 94.129  106.456 1.00 111.28 ? 86  TYR A O   1 
ATOM   431  C CB  . TYR A 1 86  ? 109.000 95.769  107.217 1.00 111.28 ? 86  TYR A CB  1 
ATOM   432  C CG  . TYR A 1 86  ? 109.858 96.562  108.172 1.00 111.28 ? 86  TYR A CG  1 
ATOM   433  C CD1 . TYR A 1 86  ? 109.288 97.417  109.099 1.00 111.28 ? 86  TYR A CD1 1 
ATOM   434  C CD2 . TYR A 1 86  ? 111.238 96.448  108.152 1.00 111.28 ? 86  TYR A CD2 1 
ATOM   435  C CE1 . TYR A 1 86  ? 110.067 98.144  109.974 1.00 111.28 ? 86  TYR A CE1 1 
ATOM   436  C CE2 . TYR A 1 86  ? 112.025 97.168  109.022 1.00 111.28 ? 86  TYR A CE2 1 
ATOM   437  C CZ  . TYR A 1 86  ? 111.436 98.014  109.930 1.00 111.28 ? 86  TYR A CZ  1 
ATOM   438  O OH  . TYR A 1 86  ? 112.222 98.733  110.799 1.00 111.28 ? 86  TYR A OH  1 
ATOM   439  N N   . VAL A 1 87  ? 108.032 92.791  106.711 1.00 111.03 ? 87  VAL A N   1 
ATOM   440  C CA  . VAL A 1 87  ? 107.488 91.760  105.834 1.00 111.03 ? 87  VAL A CA  1 
ATOM   441  C C   . VAL A 1 87  ? 106.249 91.130  106.451 1.00 111.03 ? 87  VAL A C   1 
ATOM   442  O O   . VAL A 1 87  ? 105.240 90.913  105.770 1.00 111.03 ? 87  VAL A O   1 
ATOM   443  C CB  . VAL A 1 87  ? 108.565 90.707  105.528 1.00 111.03 ? 87  VAL A CB  1 
ATOM   444  C CG1 . VAL A 1 87  ? 107.940 89.469  104.912 1.00 111.03 ? 87  VAL A CG1 1 
ATOM   445  C CG2 . VAL A 1 87  ? 109.620 91.296  104.616 1.00 111.03 ? 87  VAL A CG2 1 
ATOM   446  N N   . THR A 1 88  ? 106.305 90.823  107.748 1.00 110.17 ? 88  THR A N   1 
ATOM   447  C CA  . THR A 1 88  ? 105.145 90.251  108.422 1.00 110.17 ? 88  THR A CA  1 
ATOM   448  C C   . THR A 1 88  ? 103.953 91.194  108.347 1.00 110.17 ? 88  THR A C   1 
ATOM   449  O O   . THR A 1 88  ? 102.810 90.751  108.184 1.00 110.17 ? 88  THR A O   1 
ATOM   450  C CB  . THR A 1 88  ? 105.486 89.936  109.877 1.00 110.17 ? 88  THR A CB  1 
ATOM   451  O OG1 . THR A 1 88  ? 106.579 89.012  109.918 1.00 110.17 ? 88  THR A OG1 1 
ATOM   452  C CG2 . THR A 1 88  ? 104.292 89.325  110.582 1.00 110.17 ? 88  THR A CG2 1 
ATOM   453  N N   . SER A 1 89  ? 104.202 92.498  108.450 1.00 111.71 ? 89  SER A N   1 
ATOM   454  C CA  . SER A 1 89  ? 103.121 93.471  108.372 1.00 111.71 ? 89  SER A CA  1 
ATOM   455  C C   . SER A 1 89  ? 102.456 93.504  107.002 1.00 111.71 ? 89  SER A C   1 
ATOM   456  O O   . SER A 1 89  ? 101.331 94.002  106.890 1.00 111.71 ? 89  SER A O   1 
ATOM   457  C CB  . SER A 1 89  ? 103.647 94.858  108.726 1.00 111.71 ? 89  SER A CB  1 
ATOM   458  O OG  . SER A 1 89  ? 104.370 94.816  109.941 1.00 111.71 ? 89  SER A OG  1 
ATOM   459  N N   . MET A 1 90  ? 103.118 92.998  105.961 1.00 111.52 ? 90  MET A N   1 
ATOM   460  C CA  . MET A 1 90  ? 102.505 92.947  104.640 1.00 111.52 ? 90  MET A CA  1 
ATOM   461  C C   . MET A 1 90  ? 101.467 91.845  104.509 1.00 111.52 ? 90  MET A C   1 
ATOM   462  O O   . MET A 1 90  ? 100.635 91.906  103.599 1.00 111.52 ? 90  MET A O   1 
ATOM   463  C CB  . MET A 1 90  ? 103.564 92.743  103.557 1.00 111.52 ? 90  MET A CB  1 
ATOM   464  C CG  . MET A 1 90  ? 104.365 93.969  103.204 1.00 111.52 ? 90  MET A CG  1 
ATOM   465  S SD  . MET A 1 90  ? 105.898 93.513  102.383 1.00 111.52 ? 90  MET A SD  1 
ATOM   466  C CE  . MET A 1 90  ? 106.737 95.088  102.359 1.00 111.52 ? 90  MET A CE  1 
ATOM   467  N N   . ILE A 1 91  ? 101.503 90.846  105.385 1.00 107.32 ? 91  ILE A N   1 
ATOM   468  C CA  . ILE A 1 91  ? 100.658 89.657  105.289 1.00 107.32 ? 91  ILE A CA  1 
ATOM   469  C C   . ILE A 1 91  ? 99.174  90.010  105.178 1.00 107.32 ? 91  ILE A C   1 
ATOM   470  O O   . ILE A 1 91  ? 98.471  89.373  104.382 1.00 107.32 ? 91  ILE A O   1 
ATOM   471  C CB  . ILE A 1 91  ? 100.916 88.708  106.472 1.00 107.32 ? 91  ILE A CB  1 
ATOM   472  C CG1 . ILE A 1 91  ? 102.287 88.049  106.328 1.00 107.32 ? 91  ILE A CG1 1 
ATOM   473  C CG2 . ILE A 1 91  ? 99.852  87.635  106.544 1.00 107.32 ? 91  ILE A CG2 1 
ATOM   474  C CD1 . ILE A 1 91  ? 102.525 86.914  107.296 1.00 107.32 ? 91  ILE A CD1 1 
ATOM   475  N N   . PRO A 1 92  ? 98.642  90.992  105.928 1.00 108.22 ? 92  PRO A N   1 
ATOM   476  C CA  . PRO A 1 92  ? 97.209  91.306  105.780 1.00 108.22 ? 92  PRO A CA  1 
ATOM   477  C C   . PRO A 1 92  ? 96.783  91.615  104.356 1.00 108.22 ? 92  PRO A C   1 
ATOM   478  O O   . PRO A 1 92  ? 95.679  91.225  103.959 1.00 108.22 ? 92  PRO A O   1 
ATOM   479  C CB  . PRO A 1 92  ? 97.034  92.525  106.690 1.00 108.22 ? 92  PRO A CB  1 
ATOM   480  C CG  . PRO A 1 92  ? 98.013  92.320  107.750 1.00 108.22 ? 92  PRO A CG  1 
ATOM   481  C CD  . PRO A 1 92  ? 99.212  91.688  107.098 1.00 108.22 ? 92  PRO A CD  1 
ATOM   482  N N   . ILE A 1 93  ? 97.639  92.273  103.570 1.00 110.85 ? 93  ILE A N   1 
ATOM   483  C CA  . ILE A 1 93  ? 97.280  92.633  102.200 1.00 110.85 ? 93  ILE A CA  1 
ATOM   484  C C   . ILE A 1 93  ? 96.926  91.391  101.394 1.00 110.85 ? 93  ILE A C   1 
ATOM   485  O O   . ILE A 1 93  ? 96.025  91.416  100.547 1.00 110.85 ? 93  ILE A O   1 
ATOM   486  C CB  . ILE A 1 93  ? 98.425  93.423  101.542 1.00 110.85 ? 93  ILE A CB  1 
ATOM   487  C CG1 . ILE A 1 93  ? 98.703  94.706  102.320 1.00 110.85 ? 93  ILE A CG1 1 
ATOM   488  C CG2 . ILE A 1 93  ? 98.093  93.751  100.100 1.00 110.85 ? 93  ILE A CG2 1 
ATOM   489  C CD1 . ILE A 1 93  ? 99.790  95.552  101.712 1.00 110.85 ? 93  ILE A CD1 1 
ATOM   490  N N   . VAL A 1 94  ? 97.628  90.286  101.639 1.00 112.85 ? 94  VAL A N   1 
ATOM   491  C CA  . VAL A 1 94  ? 97.318  89.042  100.946 1.00 112.85 ? 94  VAL A CA  1 
ATOM   492  C C   . VAL A 1 94  ? 96.184  88.302  101.641 1.00 112.85 ? 94  VAL A C   1 
ATOM   493  O O   . VAL A 1 94  ? 95.285  87.764  100.987 1.00 112.85 ? 94  VAL A O   1 
ATOM   494  C CB  . VAL A 1 94  ? 98.581  88.168  100.843 1.00 112.85 ? 94  VAL A CB  1 
ATOM   495  C CG1 . VAL A 1 94  ? 98.251  86.838  100.193 1.00 112.85 ? 94  VAL A CG1 1 
ATOM   496  C CG2 . VAL A 1 94  ? 99.660  88.892  100.067 1.00 112.85 ? 94  VAL A CG2 1 
ATOM   497  N N   . ALA A 1 95  ? 96.202  88.272  102.975 1.00 118.28 ? 95  ALA A N   1 
ATOM   498  C CA  . ALA A 1 95  ? 95.316  87.379  103.713 1.00 118.28 ? 95  ALA A CA  1 
ATOM   499  C C   . ALA A 1 95  ? 93.871  87.859  103.694 1.00 118.28 ? 95  ALA A C   1 
ATOM   500  O O   . ALA A 1 95  ? 92.950  87.053  103.523 1.00 118.28 ? 95  ALA A O   1 
ATOM   501  C CB  . ALA A 1 95  ? 95.812  87.230  105.150 1.00 118.28 ? 95  ALA A CB  1 
ATOM   502  N N   . PHE A 1 96  ? 93.647  89.159  103.884 1.00 118.61 ? 96  PHE A N   1 
ATOM   503  C CA  . PHE A 1 96  ? 92.279  89.659  104.015 1.00 118.61 ? 96  PHE A CA  1 
ATOM   504  C C   . PHE A 1 96  ? 91.432  89.419  102.771 1.00 118.61 ? 96  PHE A C   1 
ATOM   505  O O   . PHE A 1 96  ? 90.302  88.919  102.912 1.00 118.61 ? 96  PHE A O   1 
ATOM   506  C CB  . PHE A 1 96  ? 92.312  91.139  104.406 1.00 118.61 ? 96  PHE A CB  1 
ATOM   507  C CG  . PHE A 1 96  ? 92.564  91.370  105.865 1.00 118.61 ? 96  PHE A CG  1 
ATOM   508  C CD1 . PHE A 1 96  ? 92.023  90.522  106.812 1.00 118.61 ? 96  PHE A CD1 1 
ATOM   509  C CD2 . PHE A 1 96  ? 93.343  92.430  106.291 1.00 118.61 ? 96  PHE A CD2 1 
ATOM   510  C CE1 . PHE A 1 96  ? 92.249  90.726  108.154 1.00 118.61 ? 96  PHE A CE1 1 
ATOM   511  C CE2 . PHE A 1 96  ? 93.573  92.638  107.634 1.00 118.61 ? 96  PHE A CE2 1 
ATOM   512  C CZ  . PHE A 1 96  ? 93.025  91.784  108.566 1.00 118.61 ? 96  PHE A CZ  1 
ATOM   513  N N   . PRO A 1 97  ? 91.879  89.746  101.552 1.00 121.61 ? 97  PRO A N   1 
ATOM   514  C CA  . PRO A 1 97  ? 91.052  89.416  100.379 1.00 121.61 ? 97  PRO A CA  1 
ATOM   515  C C   . PRO A 1 97  ? 90.816  87.927  100.205 1.00 121.61 ? 97  PRO A C   1 
ATOM   516  O O   . PRO A 1 97  ? 89.739  87.524  99.751  1.00 121.61 ? 97  PRO A O   1 
ATOM   517  C CB  . PRO A 1 97  ? 91.859  90.002  99.212  1.00 121.61 ? 97  PRO A CB  1 
ATOM   518  C CG  . PRO A 1 97  ? 92.715  91.040  99.830  1.00 121.61 ? 97  PRO A CG  1 
ATOM   519  C CD  . PRO A 1 97  ? 93.090  90.483  101.157 1.00 121.61 ? 97  PRO A CD  1 
ATOM   520  N N   . ILE A 1 98  ? 91.803  87.097  100.547 1.00 120.11 ? 98  ILE A N   1 
ATOM   521  C CA  . ILE A 1 98  ? 91.651  85.654  100.383 1.00 120.11 ? 98  ILE A CA  1 
ATOM   522  C C   . ILE A 1 98  ? 90.560  85.124  101.301 1.00 120.11 ? 98  ILE A C   1 
ATOM   523  O O   . ILE A 1 98  ? 89.707  84.331  100.884 1.00 120.11 ? 98  ILE A O   1 
ATOM   524  C CB  . ILE A 1 98  ? 92.995  84.945  100.630 1.00 120.11 ? 98  ILE A CB  1 
ATOM   525  C CG1 . ILE A 1 98  ? 93.974  85.253  99.500  1.00 120.11 ? 98  ILE A CG1 1 
ATOM   526  C CG2 . ILE A 1 98  ? 92.794  83.447  100.754 1.00 120.11 ? 98  ILE A CG2 1 
ATOM   527  C CD1 . ILE A 1 98  ? 93.564  84.664  98.175  1.00 120.11 ? 98  ILE A CD1 1 
ATOM   528  N N   . MET A 1 99  ? 90.558  85.559  102.556 1.00 126.70 ? 99  MET A N   1 
ATOM   529  C CA  . MET A 1 99  ? 89.605  85.066  103.538 1.00 126.70 ? 99  MET A CA  1 
ATOM   530  C C   . MET A 1 99  ? 88.273  85.798  103.492 1.00 126.70 ? 99  MET A C   1 
ATOM   531  O O   . MET A 1 99  ? 87.377  85.474  104.278 1.00 126.70 ? 99  MET A O   1 
ATOM   532  C CB  . MET A 1 99  ? 90.203  85.160  104.945 1.00 126.70 ? 99  MET A CB  1 
ATOM   533  C CG  . MET A 1 99  ? 91.387  84.235  105.162 1.00 126.70 ? 99  MET A CG  1 
ATOM   534  S SD  . MET A 1 99  ? 92.047  84.300  106.837 1.00 126.70 ? 99  MET A SD  1 
ATOM   535  C CE  . MET A 1 99  ? 92.886  85.880  106.812 1.00 126.70 ? 99  MET A CE  1 
ATOM   536  N N   . GLY A 1 100 ? 88.120  86.772  102.598 1.00 126.33 ? 100 GLY A N   1 
ATOM   537  C CA  . GLY A 1 100 ? 86.864  87.480  102.468 1.00 126.33 ? 100 GLY A CA  1 
ATOM   538  C C   . GLY A 1 100 ? 86.597  88.517  103.532 1.00 126.33 ? 100 GLY A C   1 
ATOM   539  O O   . GLY A 1 100 ? 85.465  89.000  103.628 1.00 126.33 ? 100 GLY A O   1 
ATOM   540  N N   . ILE A 1 101 ? 87.597  88.871  104.339 1.00 124.51 ? 101 ILE A N   1 
ATOM   541  C CA  . ILE A 1 101 ? 87.386  89.865  105.387 1.00 124.51 ? 101 ILE A CA  1 
ATOM   542  C C   . ILE A 1 101 ? 87.142  91.238  104.777 1.00 124.51 ? 101 ILE A C   1 
ATOM   543  O O   . ILE A 1 101 ? 86.195  91.941  105.149 1.00 124.51 ? 101 ILE A O   1 
ATOM   544  C CB  . ILE A 1 101 ? 88.581  89.886  106.356 1.00 124.51 ? 101 ILE A CB  1 
ATOM   545  C CG1 . ILE A 1 101 ? 88.819  88.494  106.941 1.00 124.51 ? 101 ILE A CG1 1 
ATOM   546  C CG2 . ILE A 1 101 ? 88.344  90.892  107.464 1.00 124.51 ? 101 ILE A CG2 1 
ATOM   547  C CD1 . ILE A 1 101 ? 87.584  87.856  107.523 1.00 124.51 ? 101 ILE A CD1 1 
ATOM   548  N N   . MET A 1 102 ? 87.984  91.638  103.828 1.00 128.49 ? 102 MET A N   1 
ATOM   549  C CA  . MET A 1 102 ? 87.877  92.951  103.211 1.00 128.49 ? 102 MET A CA  1 
ATOM   550  C C   . MET A 1 102 ? 88.329  92.867  101.763 1.00 128.49 ? 102 MET A C   1 
ATOM   551  O O   . MET A 1 102 ? 89.059  91.952  101.371 1.00 128.49 ? 102 MET A O   1 
ATOM   552  C CB  . MET A 1 102 ? 88.709  93.996  103.962 1.00 128.49 ? 102 MET A CB  1 
ATOM   553  C CG  . MET A 1 102 ? 88.066  94.519  105.231 1.00 128.49 ? 102 MET A CG  1 
ATOM   554  S SD  . MET A 1 102 ? 89.095  95.744  106.053 1.00 128.49 ? 102 MET A SD  1 
ATOM   555  C CE  . MET A 1 102 ? 90.668  94.892  106.047 1.00 128.49 ? 102 MET A CE  1 
ATOM   556  N N   . SER A 1 103 ? 87.885  93.835  100.970 1.00 132.93 ? 103 SER A N   1 
ATOM   557  C CA  . SER A 1 103 ? 88.328  93.938  99.591  1.00 132.93 ? 103 SER A CA  1 
ATOM   558  C C   . SER A 1 103 ? 89.797  94.346  99.537  1.00 132.93 ? 103 SER A C   1 
ATOM   559  O O   . SER A 1 103 ? 90.345  94.927  100.477 1.00 132.93 ? 103 SER A O   1 
ATOM   560  C CB  . SER A 1 103 ? 87.475  94.946  98.824  1.00 132.93 ? 103 SER A CB  1 
ATOM   561  O OG  . SER A 1 103 ? 87.872  96.273  99.118  1.00 132.93 ? 103 SER A OG  1 
ATOM   562  N N   . SER A 1 104 ? 90.439  94.023  98.413  1.00 131.13 ? 104 SER A N   1 
ATOM   563  C CA  . SER A 1 104 ? 91.857  94.336  98.262  1.00 131.13 ? 104 SER A CA  1 
ATOM   564  C C   . SER A 1 104 ? 92.095  95.839  98.261  1.00 131.13 ? 104 SER A C   1 
ATOM   565  O O   . SER A 1 104 ? 93.070  96.320  98.850  1.00 131.13 ? 104 SER A O   1 
ATOM   566  C CB  . SER A 1 104 ? 92.401  93.709  96.980  1.00 131.13 ? 104 SER A CB  1 
ATOM   567  O OG  . SER A 1 104 ? 93.773  94.013  96.811  1.00 131.13 ? 104 SER A OG  1 
ATOM   568  N N   . ASP A 1 105 ? 91.220  96.596  97.599  1.00 134.43 ? 105 ASP A N   1 
ATOM   569  C CA  . ASP A 1 105 ? 91.397  98.043  97.528  1.00 134.43 ? 105 ASP A CA  1 
ATOM   570  C C   . ASP A 1 105 ? 91.280  98.678  98.908  1.00 134.43 ? 105 ASP A C   1 
ATOM   571  O O   . ASP A 1 105 ? 92.079  99.546  99.275  1.00 134.43 ? 105 ASP A O   1 
ATOM   572  C CB  . ASP A 1 105 ? 90.371  98.647  96.570  1.00 134.43 ? 105 ASP A CB  1 
ATOM   573  C CG  . ASP A 1 105 ? 90.722  100.062 96.157  1.00 134.43 ? 105 ASP A CG  1 
ATOM   574  O OD1 . ASP A 1 105 ? 89.931  100.679 95.416  1.00 134.43 ? 105 ASP A OD1 1 
ATOM   575  O OD2 . ASP A 1 105 ? 91.793  100.555 96.565  1.00 134.43 ? 105 ASP A OD2 1 
ATOM   576  N N   . GLN A 1 106 ? 90.283  98.256  99.687  1.00 129.51 ? 106 GLN A N   1 
ATOM   577  C CA  . GLN A 1 106 ? 90.084  98.834  101.011 1.00 129.51 ? 106 GLN A CA  1 
ATOM   578  C C   . GLN A 1 106 ? 91.225  98.475  101.953 1.00 129.51 ? 106 GLN A C   1 
ATOM   579  O O   . GLN A 1 106 ? 91.690  99.321  102.727 1.00 129.51 ? 106 GLN A O   1 
ATOM   580  C CB  . GLN A 1 106 ? 88.748  98.368  101.584 1.00 129.51 ? 106 GLN A CB  1 
ATOM   581  C CG  . GLN A 1 106 ? 88.342  99.082  102.856 1.00 129.51 ? 106 GLN A CG  1 
ATOM   582  C CD  . GLN A 1 106 ? 87.026  98.576  103.406 1.00 129.51 ? 106 GLN A CD  1 
ATOM   583  O OE1 . GLN A 1 106 ? 86.557  99.036  104.446 1.00 129.51 ? 106 GLN A OE1 1 
ATOM   584  N NE2 . GLN A 1 106 ? 86.420  97.623  102.707 1.00 129.51 ? 106 GLN A NE2 1 
ATOM   585  N N   . THR A 1 107 ? 91.690  97.225  101.901 1.00 124.23 ? 107 THR A N   1 
ATOM   586  C CA  . THR A 1 107 ? 92.789  96.808  102.764 1.00 124.23 ? 107 THR A CA  1 
ATOM   587  C C   . THR A 1 107 ? 94.055  97.596  102.464 1.00 124.23 ? 107 THR A C   1 
ATOM   588  O O   . THR A 1 107 ? 94.753  98.038  103.383 1.00 124.23 ? 107 THR A O   1 
ATOM   589  C CB  . THR A 1 107 ? 93.046  95.310  102.600 1.00 124.23 ? 107 THR A CB  1 
ATOM   590  O OG1 . THR A 1 107 ? 91.826  94.589  102.804 1.00 124.23 ? 107 THR A OG1 1 
ATOM   591  C CG2 . THR A 1 107 ? 94.077  94.843  103.607 1.00 124.23 ? 107 THR A CG2 1 
ATOM   592  N N   . CYS A 1 108 ? 94.369  97.784  101.181 1.00 125.08 ? 108 CYS A N   1 
ATOM   593  C CA  . CYS A 1 108 ? 95.554  98.550  100.818 1.00 125.08 ? 108 CYS A CA  1 
ATOM   594  C C   . CYS A 1 108 ? 95.427  100.010 101.229 1.00 125.08 ? 108 CYS A C   1 
ATOM   595  O O   . CYS A 1 108 ? 96.419  100.624 101.638 1.00 125.08 ? 108 CYS A O   1 
ATOM   596  C CB  . CYS A 1 108 ? 95.810  98.445  99.315  1.00 125.08 ? 108 CYS A CB  1 
ATOM   597  S SG  . CYS A 1 108 ? 96.276  96.794  98.748  1.00 125.08 ? 108 CYS A SG  1 
ATOM   598  N N   . ARG A 1 109 ? 94.226  100.582 101.136 1.00 127.87 ? 109 ARG A N   1 
ATOM   599  C CA  . ARG A 1 109 ? 94.042  101.976 101.511 1.00 127.87 ? 109 ARG A CA  1 
ATOM   600  C C   . ARG A 1 109 ? 93.973  102.171 103.017 1.00 127.87 ? 109 ARG A C   1 
ATOM   601  O O   . ARG A 1 109 ? 94.109  103.303 103.488 1.00 127.87 ? 109 ARG A O   1 
ATOM   602  C CB  . ARG A 1 109 ? 92.780  102.541 100.856 1.00 127.87 ? 109 ARG A CB  1 
ATOM   603  C CG  . ARG A 1 109 ? 92.940  102.804 99.371  1.00 127.87 ? 109 ARG A CG  1 
ATOM   604  C CD  . ARG A 1 109 ? 91.607  103.032 98.687  1.00 127.87 ? 109 ARG A CD  1 
ATOM   605  N NE  . ARG A 1 109 ? 90.895  104.180 99.236  1.00 127.87 ? 109 ARG A NE  1 
ATOM   606  C CZ  . ARG A 1 109 ? 90.001  104.891 98.558  1.00 127.87 ? 109 ARG A CZ  1 
ATOM   607  N NH1 . ARG A 1 109 ? 89.398  105.922 99.130  1.00 127.87 ? 109 ARG A NH1 1 
ATOM   608  N NH2 . ARG A 1 109 ? 89.714  104.570 97.304  1.00 127.87 ? 109 ARG A NH2 1 
ATOM   609  N N   . LEU A 1 110 ? 93.758  101.097 103.782 1.00 124.77 ? 110 LEU A N   1 
ATOM   610  C CA  . LEU A 1 110 ? 93.862  101.206 105.234 1.00 124.77 ? 110 LEU A CA  1 
ATOM   611  C C   . LEU A 1 110 ? 95.283  101.552 105.652 1.00 124.77 ? 110 LEU A C   1 
ATOM   612  O O   . LEU A 1 110 ? 95.490  102.355 106.569 1.00 124.77 ? 110 LEU A O   1 
ATOM   613  C CB  . LEU A 1 110 ? 93.408  99.907  105.895 1.00 124.77 ? 110 LEU A CB  1 
ATOM   614  C CG  . LEU A 1 110 ? 91.896  99.766  106.044 1.00 124.77 ? 110 LEU A CG  1 
ATOM   615  C CD1 . LEU A 1 110 ? 91.544  98.370  106.505 1.00 124.77 ? 110 LEU A CD1 1 
ATOM   616  C CD2 . LEU A 1 110 ? 91.368  100.800 107.014 1.00 124.77 ? 110 LEU A CD2 1 
ATOM   617  N N   . TYR A 1 111 ? 96.273  100.948 104.999 1.00 120.70 ? 111 TYR A N   1 
ATOM   618  C CA  . TYR A 1 111 ? 97.650  101.364 105.203 1.00 120.70 ? 111 TYR A CA  1 
ATOM   619  C C   . TYR A 1 111 ? 97.830  102.821 104.802 1.00 120.70 ? 111 TYR A C   1 
ATOM   620  O O   . TYR A 1 111 ? 97.035  103.397 104.056 1.00 120.70 ? 111 TYR A O   1 
ATOM   621  C CB  . TYR A 1 111 ? 98.624  100.500 104.401 1.00 120.70 ? 111 TYR A CB  1 
ATOM   622  C CG  . TYR A 1 111 ? 98.689  99.046  104.798 1.00 120.70 ? 111 TYR A CG  1 
ATOM   623  C CD1 . TYR A 1 111 ? 97.636  98.183  104.547 1.00 120.70 ? 111 TYR A CD1 1 
ATOM   624  C CD2 . TYR A 1 111 ? 99.823  98.531  105.408 1.00 120.70 ? 111 TYR A CD2 1 
ATOM   625  C CE1 . TYR A 1 111 ? 97.704  96.855  104.908 1.00 120.70 ? 111 TYR A CE1 1 
ATOM   626  C CE2 . TYR A 1 111 ? 99.900  97.208  105.769 1.00 120.70 ? 111 TYR A CE2 1 
ATOM   627  C CZ  . TYR A 1 111 ? 98.840  96.373  105.517 1.00 120.70 ? 111 TYR A CZ  1 
ATOM   628  O OH  . TYR A 1 111 ? 98.920  95.050  105.880 1.00 120.70 ? 111 TYR A OH  1 
ATOM   629  N N   . PHE A 1 112 ? 98.908  103.409 105.312 1.00 126.68 ? 112 PHE A N   1 
ATOM   630  C CA  . PHE A 1 112 ? 99.300  104.778 104.998 1.00 126.68 ? 112 PHE A CA  1 
ATOM   631  C C   . PHE A 1 112 ? 98.130  105.721 105.288 1.00 126.68 ? 112 PHE A C   1 
ATOM   632  O O   . PHE A 1 112 ? 97.768  106.586 104.489 1.00 126.68 ? 112 PHE A O   1 
ATOM   633  C CB  . PHE A 1 112 ? 99.797  104.877 103.551 1.00 126.68 ? 112 PHE A CB  1 
ATOM   634  C CG  . PHE A 1 112 ? 100.296 106.239 103.158 1.00 126.68 ? 112 PHE A CG  1 
ATOM   635  C CD1 . PHE A 1 112 ? 101.536 106.668 103.598 1.00 126.68 ? 112 PHE A CD1 1 
ATOM   636  C CD2 . PHE A 1 112 ? 99.567  107.067 102.331 1.00 126.68 ? 112 PHE A CD2 1 
ATOM   637  C CE1 . PHE A 1 112 ? 102.026 107.903 103.242 1.00 126.68 ? 112 PHE A CE1 1 
ATOM   638  C CE2 . PHE A 1 112 ? 100.052 108.308 101.988 1.00 126.68 ? 112 PHE A CE2 1 
ATOM   639  C CZ  . PHE A 1 112 ? 101.283 108.725 102.436 1.00 126.68 ? 112 PHE A CZ  1 
ATOM   640  N N   . LYS A 1 113 ? 97.502  105.511 106.442 1.00 131.16 ? 113 LYS A N   1 
ATOM   641  C CA  . LYS A 1 113 ? 96.377  106.321 106.879 1.00 131.16 ? 113 LYS A CA  1 
ATOM   642  C C   . LYS A 1 113 ? 96.840  107.736 107.222 1.00 131.16 ? 113 LYS A C   1 
ATOM   643  O O   . LYS A 1 113 ? 98.024  108.074 107.149 1.00 131.16 ? 113 LYS A O   1 
ATOM   644  C CB  . LYS A 1 113 ? 95.700  105.674 108.083 1.00 131.16 ? 113 LYS A CB  1 
ATOM   645  C CG  . LYS A 1 113 ? 94.198  105.855 108.135 1.00 131.16 ? 113 LYS A CG  1 
ATOM   646  C CD  . LYS A 1 113 ? 93.606  105.132 109.329 1.00 131.16 ? 113 LYS A CD  1 
ATOM   647  C CE  . LYS A 1 113 ? 92.099  105.300 109.383 1.00 131.16 ? 113 LYS A CE  1 
ATOM   648  N NZ  . LYS A 1 113 ? 91.504  104.583 110.544 1.00 131.16 ? 113 LYS A NZ  1 
ATOM   649  N N   . ASP A 1 114 ? 95.877  108.570 107.620 1.00 132.57 ? 114 ASP A N   1 
ATOM   650  C CA  . ASP A 1 114 ? 96.176  109.950 107.987 1.00 132.57 ? 114 ASP A CA  1 
ATOM   651  C C   . ASP A 1 114 ? 97.200  110.002 109.116 1.00 132.57 ? 114 ASP A C   1 
ATOM   652  O O   . ASP A 1 114 ? 98.194  110.736 109.036 1.00 132.57 ? 114 ASP A O   1 
ATOM   653  C CB  . ASP A 1 114 ? 94.873  110.654 108.378 1.00 132.57 ? 114 ASP A CB  1 
ATOM   654  C CG  . ASP A 1 114 ? 95.084  112.027 109.006 1.00 132.57 ? 114 ASP A CG  1 
ATOM   655  O OD1 . ASP A 1 114 ? 96.210  112.556 109.008 1.00 132.57 ? 114 ASP A OD1 1 
ATOM   656  O OD2 . ASP A 1 114 ? 94.091  112.589 109.507 1.00 132.57 ? 114 ASP A OD2 1 
ATOM   657  N N   . THR A 1 115 ? 96.980  109.220 110.173 1.00 127.72 ? 115 THR A N   1 
ATOM   658  C CA  . THR A 1 115 ? 97.927  109.209 111.281 1.00 127.72 ? 115 THR A CA  1 
ATOM   659  C C   . THR A 1 115 ? 99.291  108.688 110.850 1.00 127.72 ? 115 THR A C   1 
ATOM   660  O O   . THR A 1 115 ? 100.320 109.148 111.356 1.00 127.72 ? 115 THR A O   1 
ATOM   661  C CB  . THR A 1 115 ? 97.378  108.373 112.433 1.00 127.72 ? 115 THR A CB  1 
ATOM   662  O OG1 . THR A 1 115 ? 97.328  106.997 112.037 1.00 127.72 ? 115 THR A OG1 1 
ATOM   663  C CG2 . THR A 1 115 ? 95.980  108.833 112.801 1.00 127.72 ? 115 THR A CG2 1 
ATOM   664  N N   . LEU A 1 116 ? 99.329  107.736 109.915 1.00 126.15 ? 116 LEU A N   1 
ATOM   665  C CA  . LEU A 1 116 ? 100.623 107.266 109.429 1.00 126.15 ? 116 LEU A CA  1 
ATOM   666  C C   . LEU A 1 116 ? 101.320 108.334 108.599 1.00 126.15 ? 116 LEU A C   1 
ATOM   667  O O   . LEU A 1 116 ? 102.550 108.459 108.649 1.00 126.15 ? 116 LEU A O   1 
ATOM   668  C CB  . LEU A 1 116 ? 100.466 105.968 108.638 1.00 126.15 ? 116 LEU A CB  1 
ATOM   669  C CG  . LEU A 1 116 ? 101.812 105.440 108.142 1.00 126.15 ? 116 LEU A CG  1 
ATOM   670  C CD1 . LEU A 1 116 ? 102.733 105.241 109.318 1.00 126.15 ? 116 LEU A CD1 1 
ATOM   671  C CD2 . LEU A 1 116 ? 101.639 104.125 107.429 1.00 126.15 ? 116 LEU A CD2 1 
ATOM   672  N N   . VAL A 1 117 ? 100.560 109.111 107.824 1.00 124.99 ? 117 VAL A N   1 
ATOM   673  C CA  . VAL A 1 117 ? 101.154 110.253 107.138 1.00 124.99 ? 117 VAL A CA  1 
ATOM   674  C C   . VAL A 1 117 ? 101.731 111.228 108.152 1.00 124.99 ? 117 VAL A C   1 
ATOM   675  O O   . VAL A 1 117 ? 102.816 111.785 107.951 1.00 124.99 ? 117 VAL A O   1 
ATOM   676  C CB  . VAL A 1 117 ? 100.123 110.937 106.223 1.00 124.99 ? 117 VAL A CB  1 
ATOM   677  C CG1 . VAL A 1 117 ? 100.765 112.099 105.495 1.00 124.99 ? 117 VAL A CG1 1 
ATOM   678  C CG2 . VAL A 1 117 ? 99.567  109.950 105.224 1.00 124.99 ? 117 VAL A CG2 1 
ATOM   679  N N   . MET A 1 118 ? 101.022 111.438 109.264 1.00 129.53 ? 118 MET A N   1 
ATOM   680  C CA  . MET A 1 118 ? 101.539 112.302 110.321 1.00 129.53 ? 118 MET A CA  1 
ATOM   681  C C   . MET A 1 118 ? 102.850 111.760 110.878 1.00 129.53 ? 118 MET A C   1 
ATOM   682  O O   . MET A 1 118 ? 103.810 112.511 111.079 1.00 129.53 ? 118 MET A O   1 
ATOM   683  C CB  . MET A 1 118 ? 100.504 112.438 111.436 1.00 129.53 ? 118 MET A CB  1 
ATOM   684  C CG  . MET A 1 118 ? 100.994 113.228 112.637 1.00 129.53 ? 118 MET A CG  1 
ATOM   685  S SD  . MET A 1 118 ? 99.829  113.224 114.013 1.00 129.53 ? 118 MET A SD  1 
ATOM   686  C CE  . MET A 1 118 ? 98.266  113.184 113.145 1.00 129.53 ? 118 MET A CE  1 
ATOM   687  N N   . PHE A 1 119 ? 102.907 110.452 111.134 1.00 127.44 ? 119 PHE A N   1 
ATOM   688  C CA  . PHE A 1 119 ? 104.115 109.856 111.701 1.00 127.44 ? 119 PHE A CA  1 
ATOM   689  C C   . PHE A 1 119 ? 105.290 109.970 110.736 1.00 127.44 ? 119 PHE A C   1 
ATOM   690  O O   . PHE A 1 119 ? 106.408 110.325 111.131 1.00 127.44 ? 119 PHE A O   1 
ATOM   691  C CB  . PHE A 1 119 ? 103.863 108.391 112.060 1.00 127.44 ? 119 PHE A CB  1 
ATOM   692  C CG  . PHE A 1 119 ? 102.748 108.180 113.047 1.00 127.44 ? 119 PHE A CG  1 
ATOM   693  C CD1 . PHE A 1 119 ? 102.292 109.218 113.845 1.00 127.44 ? 119 PHE A CD1 1 
ATOM   694  C CD2 . PHE A 1 119 ? 102.153 106.938 113.172 1.00 127.44 ? 119 PHE A CD2 1 
ATOM   695  C CE1 . PHE A 1 119 ? 101.264 109.014 114.747 1.00 127.44 ? 119 PHE A CE1 1 
ATOM   696  C CE2 . PHE A 1 119 ? 101.127 106.730 114.071 1.00 127.44 ? 119 PHE A CE2 1 
ATOM   697  C CZ  . PHE A 1 119 ? 100.683 107.769 114.860 1.00 127.44 ? 119 PHE A CZ  1 
ATOM   698  N N   . MET A 1 120 ? 105.052 109.665 109.460 1.00 124.64 ? 120 MET A N   1 
ATOM   699  C CA  . MET A 1 120 ? 106.124 109.722 108.473 1.00 124.64 ? 120 MET A CA  1 
ATOM   700  C C   . MET A 1 120 ? 106.595 111.154 108.259 1.00 124.64 ? 120 MET A C   1 
ATOM   701  O O   . MET A 1 120 ? 107.798 111.407 108.119 1.00 124.64 ? 120 MET A O   1 
ATOM   702  C CB  . MET A 1 120 ? 105.651 109.105 107.159 1.00 124.64 ? 120 MET A CB  1 
ATOM   703  C CG  . MET A 1 120 ? 105.358 107.617 107.255 1.00 124.64 ? 120 MET A CG  1 
ATOM   704  S SD  . MET A 1 120 ? 106.797 106.645 107.723 1.00 124.64 ? 120 MET A SD  1 
ATOM   705  C CE  . MET A 1 120 ? 107.780 106.820 106.245 1.00 124.64 ? 120 MET A CE  1 
ATOM   706  N N   . GLY A 1 121 ? 105.664 112.108 108.243 1.00 121.86 ? 121 GLY A N   1 
ATOM   707  C CA  . GLY A 1 121 ? 106.059 113.499 108.151 1.00 121.86 ? 121 GLY A CA  1 
ATOM   708  C C   . GLY A 1 121 ? 106.834 113.958 109.368 1.00 121.86 ? 121 GLY A C   1 
ATOM   709  O O   . GLY A 1 121 ? 107.742 114.780 109.259 1.00 121.86 ? 121 GLY A O   1 
ATOM   710  N N   . GLY A 1 122 ? 106.472 113.452 110.548 1.00 119.97 ? 122 GLY A N   1 
ATOM   711  C CA  . GLY A 1 122 ? 107.243 113.767 111.738 1.00 119.97 ? 122 GLY A CA  1 
ATOM   712  C C   . GLY A 1 122 ? 108.658 113.234 111.657 1.00 119.97 ? 122 GLY A C   1 
ATOM   713  O O   . GLY A 1 122 ? 109.610 113.899 112.073 1.00 119.97 ? 122 GLY A O   1 
ATOM   714  N N   . ILE A 1 123 ? 108.815 112.027 111.115 1.00 119.26 ? 123 ILE A N   1 
ATOM   715  C CA  . ILE A 1 123 ? 110.152 111.488 110.879 1.00 119.26 ? 123 ILE A CA  1 
ATOM   716  C C   . ILE A 1 123 ? 110.914 112.373 109.900 1.00 119.26 ? 123 ILE A C   1 
ATOM   717  O O   . ILE A 1 123 ? 112.109 112.642 110.079 1.00 119.26 ? 123 ILE A O   1 
ATOM   718  C CB  . ILE A 1 123 ? 110.062 110.035 110.380 1.00 119.26 ? 123 ILE A CB  1 
ATOM   719  C CG1 . ILE A 1 123 ? 109.420 109.150 111.444 1.00 119.26 ? 123 ILE A CG1 1 
ATOM   720  C CG2 . ILE A 1 123 ? 111.437 109.510 110.020 1.00 119.26 ? 123 ILE A CG2 1 
ATOM   721  C CD1 . ILE A 1 123 ? 109.303 107.709 111.033 1.00 119.26 ? 123 ILE A CD1 1 
ATOM   722  N N   . MET A 1 124 ? 110.236 112.840 108.850 1.00 121.13 ? 124 MET A N   1 
ATOM   723  C CA  . MET A 1 124 ? 110.888 113.715 107.879 1.00 121.13 ? 124 MET A CA  1 
ATOM   724  C C   . MET A 1 124 ? 111.299 115.042 108.509 1.00 121.13 ? 124 MET A C   1 
ATOM   725  O O   . MET A 1 124 ? 112.363 115.585 108.197 1.00 121.13 ? 124 MET A O   1 
ATOM   726  C CB  . MET A 1 124 ? 109.968 113.946 106.682 1.00 121.13 ? 124 MET A CB  1 
ATOM   727  C CG  . MET A 1 124 ? 109.843 112.738 105.768 1.00 121.13 ? 124 MET A CG  1 
ATOM   728  S SD  . MET A 1 124 ? 108.936 113.088 104.252 1.00 121.13 ? 124 MET A SD  1 
ATOM   729  C CE  . MET A 1 124 ? 107.935 111.612 104.111 1.00 121.13 ? 124 MET A CE  1 
ATOM   730  N N   . VAL A 1 125 ? 110.464 115.585 109.393 1.00 115.65 ? 125 VAL A N   1 
ATOM   731  C CA  . VAL A 1 125 ? 110.808 116.829 110.076 1.00 115.65 ? 125 VAL A CA  1 
ATOM   732  C C   . VAL A 1 125 ? 111.986 116.613 111.016 1.00 115.65 ? 125 VAL A C   1 
ATOM   733  O O   . VAL A 1 125 ? 112.858 117.478 111.153 1.00 115.65 ? 125 VAL A O   1 
ATOM   734  C CB  . VAL A 1 125 ? 109.584 117.391 110.820 1.00 115.65 ? 125 VAL A CB  1 
ATOM   735  C CG1 . VAL A 1 125 ? 109.973 118.609 111.636 1.00 115.65 ? 125 VAL A CG1 1 
ATOM   736  C CG2 . VAL A 1 125 ? 108.498 117.759 109.834 1.00 115.65 ? 125 VAL A CG2 1 
ATOM   737  N N   . ALA A 1 126 ? 112.027 115.459 111.686 1.00 119.11 ? 126 ALA A N   1 
ATOM   738  C CA  . ALA A 1 126 ? 113.186 115.129 112.506 1.00 119.11 ? 126 ALA A CA  1 
ATOM   739  C C   . ALA A 1 126 ? 114.446 115.049 111.655 1.00 119.11 ? 126 ALA A C   1 
ATOM   740  O O   . ALA A 1 126 ? 115.520 115.497 112.073 1.00 119.11 ? 126 ALA A O   1 
ATOM   741  C CB  . ALA A 1 126 ? 112.950 113.814 113.244 1.00 119.11 ? 126 ALA A CB  1 
ATOM   742  N N   . LEU A 1 127 ? 114.332 114.483 110.454 1.00 118.27 ? 127 LEU A N   1 
ATOM   743  C CA  . LEU A 1 127 ? 115.462 114.480 109.532 1.00 118.27 ? 127 LEU A CA  1 
ATOM   744  C C   . LEU A 1 127 ? 115.862 115.894 109.143 1.00 118.27 ? 127 LEU A C   1 
ATOM   745  O O   . LEU A 1 127 ? 117.048 116.189 108.978 1.00 118.27 ? 127 LEU A O   1 
ATOM   746  C CB  . LEU A 1 127 ? 115.131 113.671 108.283 1.00 118.27 ? 127 LEU A CB  1 
ATOM   747  C CG  . LEU A 1 127 ? 115.041 112.158 108.434 1.00 118.27 ? 127 LEU A CG  1 
ATOM   748  C CD1 . LEU A 1 127 ? 115.168 111.541 107.066 1.00 118.27 ? 127 LEU A CD1 1 
ATOM   749  C CD2 . LEU A 1 127 ? 116.119 111.644 109.367 1.00 118.27 ? 127 LEU A CD2 1 
ATOM   750  N N   . ALA A 1 128 ? 114.880 116.774 108.954 1.00 119.43 ? 128 ALA A N   1 
ATOM   751  C CA  . ALA A 1 128 ? 115.189 118.167 108.645 1.00 119.43 ? 128 ALA A CA  1 
ATOM   752  C C   . ALA A 1 128 ? 115.955 118.821 109.786 1.00 119.43 ? 128 ALA A C   1 
ATOM   753  O O   . ALA A 1 128 ? 116.884 119.605 109.555 1.00 119.43 ? 128 ALA A O   1 
ATOM   754  C CB  . ALA A 1 128 ? 113.905 118.939 108.347 1.00 119.43 ? 128 ALA A CB  1 
ATOM   755  N N   . VAL A 1 129 ? 115.567 118.521 111.025 1.00 123.08 ? 129 VAL A N   1 
ATOM   756  C CA  . VAL A 1 129 ? 116.306 119.023 112.182 1.00 123.08 ? 129 VAL A CA  1 
ATOM   757  C C   . VAL A 1 129 ? 117.724 118.471 112.185 1.00 123.08 ? 129 VAL A C   1 
ATOM   758  O O   . VAL A 1 129 ? 118.689 119.188 112.476 1.00 123.08 ? 129 VAL A O   1 
ATOM   759  C CB  . VAL A 1 129 ? 115.569 118.679 113.490 1.00 123.08 ? 129 VAL A CB  1 
ATOM   760  C CG1 . VAL A 1 129 ? 116.280 119.309 114.667 1.00 123.08 ? 129 VAL A CG1 1 
ATOM   761  C CG2 . VAL A 1 129 ? 114.140 119.167 113.438 1.00 123.08 ? 129 VAL A CG2 1 
ATOM   762  N N   . GLU A 1 130 ? 117.872 117.184 111.870 1.00 125.59 ? 130 GLU A N   1 
ATOM   763  C CA  . GLU A 1 130 ? 119.190 116.558 111.891 1.00 125.59 ? 130 GLU A CA  1 
ATOM   764  C C   . GLU A 1 130 ? 120.095 117.098 110.790 1.00 125.59 ? 130 GLU A C   1 
ATOM   765  O O   . GLU A 1 130 ? 121.309 117.218 110.991 1.00 125.59 ? 130 GLU A O   1 
ATOM   766  C CB  . GLU A 1 130 ? 119.052 115.041 111.769 1.00 125.59 ? 130 GLU A CB  1 
ATOM   767  C CG  . GLU A 1 130 ? 120.373 114.293 111.759 1.00 125.59 ? 130 GLU A CG  1 
ATOM   768  C CD  . GLU A 1 130 ? 120.190 112.791 111.781 1.00 125.59 ? 130 GLU A CD  1 
ATOM   769  O OE1 . GLU A 1 130 ? 121.200 112.064 111.673 1.00 125.59 ? 130 GLU A OE1 1 
ATOM   770  O OE2 . GLU A 1 130 ? 119.035 112.338 111.909 1.00 125.59 ? 130 GLU A OE2 1 
ATOM   771  N N   . TYR A 1 131 ? 119.528 117.429 109.629 1.00 123.88 ? 131 TYR A N   1 
ATOM   772  C CA  . TYR A 1 131 ? 120.339 117.841 108.488 1.00 123.88 ? 131 TYR A CA  1 
ATOM   773  C C   . TYR A 1 131 ? 121.060 119.153 108.767 1.00 123.88 ? 131 TYR A C   1 
ATOM   774  O O   . TYR A 1 131 ? 122.206 119.343 108.344 1.00 123.88 ? 131 TYR A O   1 
ATOM   775  C CB  . TYR A 1 131 ? 119.461 117.965 107.244 1.00 123.88 ? 131 TYR A CB  1 
ATOM   776  C CG  . TYR A 1 131 ? 120.235 118.004 105.949 1.00 123.88 ? 131 TYR A CG  1 
ATOM   777  C CD1 . TYR A 1 131 ? 120.705 116.837 105.366 1.00 123.88 ? 131 TYR A CD1 1 
ATOM   778  C CD2 . TYR A 1 131 ? 120.495 119.207 105.308 1.00 123.88 ? 131 TYR A CD2 1 
ATOM   779  C CE1 . TYR A 1 131 ? 121.412 116.867 104.182 1.00 123.88 ? 131 TYR A CE1 1 
ATOM   780  C CE2 . TYR A 1 131 ? 121.202 119.245 104.123 1.00 123.88 ? 131 TYR A CE2 1 
ATOM   781  C CZ  . TYR A 1 131 ? 121.658 118.073 103.565 1.00 123.88 ? 131 TYR A CZ  1 
ATOM   782  O OH  . TYR A 1 131 ? 122.363 118.105 102.384 1.00 123.88 ? 131 TYR A OH  1 
ATOM   783  N N   . CYS A 1 132 ? 120.407 120.069 109.474 1.00 130.51 ? 132 CYS A N   1 
ATOM   784  C CA  . CYS A 1 132 ? 121.001 121.347 109.830 1.00 130.51 ? 132 CYS A CA  1 
ATOM   785  C C   . CYS A 1 132 ? 121.810 121.275 111.117 1.00 130.51 ? 132 CYS A C   1 
ATOM   786  O O   . CYS A 1 132 ? 122.249 122.315 111.616 1.00 130.51 ? 132 CYS A O   1 
ATOM   787  C CB  . CYS A 1 132 ? 119.915 122.415 109.953 1.00 130.51 ? 132 CYS A CB  1 
ATOM   788  S SG  . CYS A 1 132 ? 118.667 122.067 111.207 1.00 130.51 ? 132 CYS A SG  1 
ATOM   789  N N   . ASN A 1 133 ? 122.001 120.073 111.666 1.00 133.73 ? 133 ASN A N   1 
ATOM   790  C CA  . ASN A 1 133 ? 122.790 119.857 112.878 1.00 133.73 ? 133 ASN A CA  1 
ATOM   791  C C   . ASN A 1 133 ? 122.214 120.600 114.078 1.00 133.73 ? 133 ASN A C   1 
ATOM   792  O O   . ASN A 1 133 ? 122.935 120.934 115.020 1.00 133.73 ? 133 ASN A O   1 
ATOM   793  C CB  . ASN A 1 133 ? 124.256 120.243 112.666 1.00 133.73 ? 133 ASN A CB  1 
ATOM   794  C CG  . ASN A 1 133 ? 125.120 119.056 112.298 1.00 133.73 ? 133 ASN A CG  1 
ATOM   795  O OD1 . ASN A 1 133 ? 124.653 117.919 112.269 1.00 133.73 ? 133 ASN A OD1 1 
ATOM   796  N ND2 . ASN A 1 133 ? 126.391 119.314 112.016 1.00 133.73 ? 133 ASN A ND2 1 
ATOM   797  N N   . LEU A 1 134 ? 120.907 120.868 114.053 1.00 133.49 ? 134 LEU A N   1 
ATOM   798  C CA  . LEU A 1 134 ? 120.258 121.481 115.207 1.00 133.49 ? 134 LEU A CA  1 
ATOM   799  C C   . LEU A 1 134 ? 120.234 120.532 116.397 1.00 133.49 ? 134 LEU A C   1 
ATOM   800  O O   . LEU A 1 134 ? 120.239 120.980 117.552 1.00 133.49 ? 134 LEU A O   1 
ATOM   801  C CB  . LEU A 1 134 ? 118.839 121.909 114.843 1.00 133.49 ? 134 LEU A CB  1 
ATOM   802  C CG  . LEU A 1 134 ? 118.124 122.841 115.820 1.00 133.49 ? 134 LEU A CG  1 
ATOM   803  C CD1 . LEU A 1 134 ? 118.780 124.210 115.828 1.00 133.49 ? 134 LEU A CD1 1 
ATOM   804  C CD2 . LEU A 1 134 ? 116.650 122.951 115.471 1.00 133.49 ? 134 LEU A CD2 1 
ATOM   805  N N   . HIS A 1 135 ? 120.197 119.225 116.134 1.00 133.82 ? 135 HIS A N   1 
ATOM   806  C CA  . HIS A 1 135 ? 120.126 118.252 117.217 1.00 133.82 ? 135 HIS A CA  1 
ATOM   807  C C   . HIS A 1 135 ? 121.362 118.322 118.102 1.00 133.82 ? 135 HIS A C   1 
ATOM   808  O O   . HIS A 1 135 ? 121.260 118.214 119.328 1.00 133.82 ? 135 HIS A O   1 
ATOM   809  C CB  . HIS A 1 135 ? 119.946 116.846 116.645 1.00 133.82 ? 135 HIS A CB  1 
ATOM   810  C CG  . HIS A 1 135 ? 121.066 116.405 115.754 1.00 133.82 ? 135 HIS A CG  1 
ATOM   811  N ND1 . HIS A 1 135 ? 122.108 115.623 116.201 1.00 133.82 ? 135 HIS A ND1 1 
ATOM   812  C CD2 . HIS A 1 135 ? 121.314 116.647 114.446 1.00 133.82 ? 135 HIS A CD2 1 
ATOM   813  C CE1 . HIS A 1 135 ? 122.944 115.392 115.205 1.00 133.82 ? 135 HIS A CE1 1 
ATOM   814  N NE2 . HIS A 1 135 ? 122.486 116.004 114.128 1.00 133.82 ? 135 HIS A NE2 1 
ATOM   815  N N   . LYS A 1 136 ? 122.539 118.506 117.500 1.00 138.08 ? 136 LYS A N   1 
ATOM   816  C CA  . LYS A 1 136 ? 123.754 118.640 118.294 1.00 138.08 ? 136 LYS A CA  1 
ATOM   817  C C   . LYS A 1 136 ? 123.707 119.882 119.173 1.00 138.08 ? 136 LYS A C   1 
ATOM   818  O O   . LYS A 1 136 ? 124.115 119.840 120.338 1.00 138.08 ? 136 LYS A O   1 
ATOM   819  C CB  . LYS A 1 136 ? 124.981 118.672 117.383 1.00 138.08 ? 136 LYS A CB  1 
ATOM   820  C CG  . LYS A 1 136 ? 125.430 117.300 116.916 1.00 138.08 ? 136 LYS A CG  1 
ATOM   821  C CD  . LYS A 1 136 ? 126.577 117.401 115.927 1.00 138.08 ? 136 LYS A CD  1 
ATOM   822  C CE  . LYS A 1 136 ? 127.005 116.025 115.441 1.00 138.08 ? 136 LYS A CE  1 
ATOM   823  N NZ  . LYS A 1 136 ? 128.060 116.109 114.395 1.00 138.08 ? 136 LYS A NZ  1 
ATOM   824  N N   . ARG A 1 137 ? 123.213 120.998 118.633 1.00 140.90 ? 137 ARG A N   1 
ATOM   825  C CA  . ARG A 1 137 ? 123.100 122.216 119.427 1.00 140.90 ? 137 ARG A CA  1 
ATOM   826  C C   . ARG A 1 137 ? 122.155 122.018 120.604 1.00 140.90 ? 137 ARG A C   1 
ATOM   827  O O   . ARG A 1 137 ? 122.455 122.423 121.735 1.00 140.90 ? 137 ARG A O   1 
ATOM   828  C CB  . ARG A 1 137 ? 122.627 123.374 118.549 1.00 140.90 ? 137 ARG A CB  1 
ATOM   829  C CG  . ARG A 1 137 ? 122.470 124.684 119.294 1.00 140.90 ? 137 ARG A CG  1 
ATOM   830  C CD  . ARG A 1 137 ? 121.947 125.775 118.380 1.00 140.90 ? 137 ARG A CD  1 
ATOM   831  N NE  . ARG A 1 137 ? 122.823 125.994 117.237 1.00 140.90 ? 137 ARG A NE  1 
ATOM   832  C CZ  . ARG A 1 137 ? 123.826 126.864 117.222 1.00 140.90 ? 137 ARG A CZ  1 
ATOM   833  N NH1 . ARG A 1 137 ? 124.082 127.601 118.292 1.00 140.90 ? 137 ARG A NH1 1 
ATOM   834  N NH2 . ARG A 1 137 ? 124.572 126.998 116.135 1.00 140.90 ? 137 ARG A NH2 1 
ATOM   835  N N   . LEU A 1 138 ? 121.002 121.389 120.358 1.00 137.95 ? 138 LEU A N   1 
ATOM   836  C CA  . LEU A 1 138 ? 120.055 121.145 121.441 1.00 137.95 ? 138 LEU A CA  1 
ATOM   837  C C   . LEU A 1 138 ? 120.645 120.214 122.491 1.00 137.95 ? 138 LEU A C   1 
ATOM   838  O O   . LEU A 1 138 ? 120.467 120.431 123.697 1.00 137.95 ? 138 LEU A O   1 
ATOM   839  C CB  . LEU A 1 138 ? 118.755 120.569 120.883 1.00 137.95 ? 138 LEU A CB  1 
ATOM   840  C CG  . LEU A 1 138 ? 117.860 121.538 120.111 1.00 137.95 ? 138 LEU A CG  1 
ATOM   841  C CD1 . LEU A 1 138 ? 116.466 120.960 119.938 1.00 137.95 ? 138 LEU A CD1 1 
ATOM   842  C CD2 . LEU A 1 138 ? 117.800 122.885 120.808 1.00 137.95 ? 138 LEU A CD2 1 
ATOM   843  N N   . ALA A 1 139 ? 121.348 119.168 122.053 1.00 144.22 ? 139 ALA A N   1 
ATOM   844  C CA  . ALA A 1 139 ? 121.960 118.244 122.999 1.00 144.22 ? 139 ALA A CA  1 
ATOM   845  C C   . ALA A 1 139 ? 123.014 118.941 123.844 1.00 144.22 ? 139 ALA A C   1 
ATOM   846  O O   . ALA A 1 139 ? 123.101 118.707 125.052 1.00 144.22 ? 139 ALA A O   1 
ATOM   847  C CB  . ALA A 1 139 ? 122.569 117.056 122.259 1.00 144.22 ? 139 ALA A CB  1 
ATOM   848  N N   . LEU A 1 140 ? 123.832 119.793 123.224 1.00 151.23 ? 140 LEU A N   1 
ATOM   849  C CA  . LEU A 1 140 ? 124.834 120.530 123.984 1.00 151.23 ? 140 LEU A CA  1 
ATOM   850  C C   . LEU A 1 140 ? 124.183 121.482 124.977 1.00 151.23 ? 140 LEU A C   1 
ATOM   851  O O   . LEU A 1 140 ? 124.661 121.639 126.107 1.00 151.23 ? 140 LEU A O   1 
ATOM   852  C CB  . LEU A 1 140 ? 125.758 121.286 123.032 1.00 151.23 ? 140 LEU A CB  1 
ATOM   853  C CG  . LEU A 1 140 ? 126.739 120.400 122.266 1.00 151.23 ? 140 LEU A CG  1 
ATOM   854  C CD1 . LEU A 1 140 ? 127.656 121.237 121.395 1.00 151.23 ? 140 LEU A CD1 1 
ATOM   855  C CD2 . LEU A 1 140 ? 127.542 119.550 123.233 1.00 151.23 ? 140 LEU A CD2 1 
ATOM   856  N N   . ARG A 1 141 ? 123.087 122.127 124.573 1.00 152.29 ? 141 ARG A N   1 
ATOM   857  C CA  . ARG A 1 141 ? 122.364 122.995 125.495 1.00 152.29 ? 141 ARG A CA  1 
ATOM   858  C C   . ARG A 1 141 ? 121.852 122.204 126.694 1.00 152.29 ? 141 ARG A C   1 
ATOM   859  O O   . ARG A 1 141 ? 121.995 122.637 127.845 1.00 152.29 ? 141 ARG A O   1 
ATOM   860  C CB  . ARG A 1 141 ? 121.206 123.669 124.761 1.00 152.29 ? 141 ARG A CB  1 
ATOM   861  C CG  . ARG A 1 141 ? 120.539 124.809 125.510 1.00 152.29 ? 141 ARG A CG  1 
ATOM   862  C CD  . ARG A 1 141 ? 121.433 126.036 125.558 1.00 152.29 ? 141 ARG A CD  1 
ATOM   863  N NE  . ARG A 1 141 ? 122.154 126.159 126.819 1.00 152.29 ? 141 ARG A NE  1 
ATOM   864  C CZ  . ARG A 1 141 ? 122.817 127.249 127.188 1.00 152.29 ? 141 ARG A CZ  1 
ATOM   865  N NH1 . ARG A 1 141 ? 122.846 128.309 126.391 1.00 152.29 ? 141 ARG A NH1 1 
ATOM   866  N NH2 . ARG A 1 141 ? 123.447 127.281 128.354 1.00 152.29 ? 141 ARG A NH2 1 
ATOM   867  N N   . VAL A 1 142 ? 121.276 121.026 126.444 1.00 148.58 ? 142 VAL A N   1 
ATOM   868  C CA  . VAL A 1 142 ? 120.758 120.201 127.533 1.00 148.58 ? 142 VAL A CA  1 
ATOM   869  C C   . VAL A 1 142 ? 121.893 119.725 128.434 1.00 148.58 ? 142 VAL A C   1 
ATOM   870  O O   . VAL A 1 142 ? 121.746 119.662 129.661 1.00 148.58 ? 142 VAL A O   1 
ATOM   871  C CB  . VAL A 1 142 ? 119.944 119.021 126.970 1.00 148.58 ? 142 VAL A CB  1 
ATOM   872  C CG1 . VAL A 1 142 ? 119.546 118.067 128.083 1.00 148.58 ? 142 VAL A CG1 1 
ATOM   873  C CG2 . VAL A 1 142 ? 118.711 119.530 126.247 1.00 148.58 ? 142 VAL A CG2 1 
ATOM   874  N N   . ILE A 1 143 ? 123.036 119.375 127.841 1.00 150.84 ? 143 ILE A N   1 
ATOM   875  C CA  . ILE A 1 143 ? 124.191 118.956 128.631 1.00 150.84 ? 143 ILE A CA  1 
ATOM   876  C C   . ILE A 1 143 ? 124.647 120.089 129.539 1.00 150.84 ? 143 ILE A C   1 
ATOM   877  O O   . ILE A 1 143 ? 124.969 119.875 130.714 1.00 150.84 ? 143 ILE A O   1 
ATOM   878  C CB  . ILE A 1 143 ? 125.331 118.482 127.710 1.00 150.84 ? 143 ILE A CB  1 
ATOM   879  C CG1 . ILE A 1 143 ? 124.975 117.156 127.041 1.00 150.84 ? 143 ILE A CG1 1 
ATOM   880  C CG2 . ILE A 1 143 ? 126.603 118.300 128.507 1.00 150.84 ? 143 ILE A CG2 1 
ATOM   881  C CD1 . ILE A 1 143 ? 124.897 116.001 127.995 1.00 150.84 ? 143 ILE A CD1 1 
ATOM   882  N N   . GLN A 1 144 ? 124.680 121.314 129.008 1.00 154.14 ? 144 GLN A N   1 
ATOM   883  C CA  . GLN A 1 144 ? 124.989 122.469 129.844 1.00 154.14 ? 144 GLN A CA  1 
ATOM   884  C C   . GLN A 1 144 ? 123.980 122.609 130.975 1.00 154.14 ? 144 GLN A C   1 
ATOM   885  O O   . GLN A 1 144 ? 124.346 122.942 132.108 1.00 154.14 ? 144 GLN A O   1 
ATOM   886  C CB  . GLN A 1 144 ? 125.014 123.740 128.999 1.00 154.14 ? 144 GLN A CB  1 
ATOM   887  C CG  . GLN A 1 144 ? 126.320 123.993 128.278 1.00 154.14 ? 144 GLN A CG  1 
ATOM   888  C CD  . GLN A 1 144 ? 126.178 125.038 127.193 1.00 154.14 ? 144 GLN A CD  1 
ATOM   889  O OE1 . GLN A 1 144 ? 125.118 125.177 126.587 1.00 154.14 ? 144 GLN A OE1 1 
ATOM   890  N NE2 . GLN A 1 144 ? 127.250 125.780 126.941 1.00 154.14 ? 144 GLN A NE2 1 
ATOM   891  N N   . ILE A 1 145 ? 122.702 122.365 130.682 1.00 148.75 ? 145 ILE A N   1 
ATOM   892  C CA  . ILE A 1 145 ? 121.668 122.502 131.704 1.00 148.75 ? 145 ILE A CA  1 
ATOM   893  C C   . ILE A 1 145 ? 121.874 121.489 132.826 1.00 148.75 ? 145 ILE A C   1 
ATOM   894  O O   . ILE A 1 145 ? 121.805 121.834 134.012 1.00 148.75 ? 145 ILE A O   1 
ATOM   895  C CB  . ILE A 1 145 ? 120.269 122.367 131.079 1.00 148.75 ? 145 ILE A CB  1 
ATOM   896  C CG1 . ILE A 1 145 ? 120.014 123.501 130.087 1.00 148.75 ? 145 ILE A CG1 1 
ATOM   897  C CG2 . ILE A 1 145 ? 119.200 122.349 132.158 1.00 148.75 ? 145 ILE A CG2 1 
ATOM   898  C CD1 . ILE A 1 145 ? 120.109 124.877 130.701 1.00 148.75 ? 145 ILE A CD1 1 
ATOM   899  N N   . VAL A 1 146 ? 122.137 120.233 132.477 1.00 150.56 ? 146 VAL A N   1 
ATOM   900  C CA  . VAL A 1 146 ? 122.109 119.145 133.448 1.00 150.56 ? 146 VAL A CA  1 
ATOM   901  C C   . VAL A 1 146 ? 123.494 118.846 134.014 1.00 150.56 ? 146 VAL A C   1 
ATOM   902  O O   . VAL A 1 146 ? 123.657 118.762 135.231 1.00 150.56 ? 146 VAL A O   1 
ATOM   903  C CB  . VAL A 1 146 ? 121.479 117.884 132.822 1.00 150.56 ? 146 VAL A CB  1 
ATOM   904  C CG1 . VAL A 1 146 ? 121.504 116.742 133.816 1.00 150.56 ? 146 VAL A CG1 1 
ATOM   905  C CG2 . VAL A 1 146 ? 120.055 118.172 132.377 1.00 150.56 ? 146 VAL A CG2 1 
ATOM   906  N N   . GLY A 1 147 ? 124.504 118.686 133.162 1.00 158.27 ? 147 GLY A N   1 
ATOM   907  C CA  . GLY A 1 147 ? 125.856 118.515 133.663 1.00 158.27 ? 147 GLY A CA  1 
ATOM   908  C C   . GLY A 1 147 ? 126.574 117.220 133.333 1.00 158.27 ? 147 GLY A C   1 
ATOM   909  O O   . GLY A 1 147 ? 127.419 116.767 134.112 1.00 158.27 ? 147 GLY A O   1 
ATOM   910  N N   . CYS A 1 148 ? 126.254 116.617 132.187 1.00 162.03 ? 148 CYS A N   1 
ATOM   911  C CA  . CYS A 1 148 ? 127.043 115.518 131.617 1.00 162.03 ? 148 CYS A CA  1 
ATOM   912  C C   . CYS A 1 148 ? 127.162 114.328 132.569 1.00 162.03 ? 148 CYS A C   1 
ATOM   913  O O   . CYS A 1 148 ? 128.242 113.763 132.754 1.00 162.03 ? 148 CYS A O   1 
ATOM   914  C CB  . CYS A 1 148 ? 128.429 116.007 131.191 1.00 162.03 ? 148 CYS A CB  1 
ATOM   915  S SG  . CYS A 1 148 ? 129.276 114.931 130.008 1.00 162.03 ? 148 CYS A SG  1 
ATOM   916  N N   . SER A 1 149 ? 126.048 113.945 133.184 1.00 158.29 ? 149 SER A N   1 
ATOM   917  C CA  . SER A 1 149 ? 125.965 112.727 133.981 1.00 158.29 ? 149 SER A CA  1 
ATOM   918  C C   . SER A 1 149 ? 124.892 111.828 133.384 1.00 158.29 ? 149 SER A C   1 
ATOM   919  O O   . SER A 1 149 ? 123.716 112.229 133.338 1.00 158.29 ? 149 SER A O   1 
ATOM   920  C CB  . SER A 1 149 ? 125.649 113.044 135.444 1.00 158.29 ? 149 SER A CB  1 
ATOM   921  O OG  . SER A 1 149 ? 126.581 113.971 135.973 1.00 158.29 ? 149 SER A OG  1 
ATOM   922  N N   . PRO A 1 150 ? 125.230 110.619 132.925 1.00 157.33 ? 150 PRO A N   1 
ATOM   923  C CA  . PRO A 1 150 ? 124.238 109.817 132.188 1.00 157.33 ? 150 PRO A CA  1 
ATOM   924  C C   . PRO A 1 150 ? 122.977 109.536 132.982 1.00 157.33 ? 150 PRO A C   1 
ATOM   925  O O   . PRO A 1 150 ? 121.881 109.531 132.411 1.00 157.33 ? 150 PRO A O   1 
ATOM   926  C CB  . PRO A 1 150 ? 125.010 108.531 131.866 1.00 157.33 ? 150 PRO A CB  1 
ATOM   927  C CG  . PRO A 1 150 ? 126.016 108.435 132.951 1.00 157.33 ? 150 PRO A CG  1 
ATOM   928  C CD  . PRO A 1 150 ? 126.451 109.849 133.211 1.00 157.33 ? 150 PRO A CD  1 
ATOM   929  N N   . ARG A 1 151 ? 123.101 109.317 134.291 1.00 157.30 ? 151 ARG A N   1 
ATOM   930  C CA  . ARG A 1 151 ? 121.920 109.142 135.127 1.00 157.30 ? 151 ARG A CA  1 
ATOM   931  C C   . ARG A 1 151 ? 121.053 110.395 135.106 1.00 157.30 ? 151 ARG A C   1 
ATOM   932  O O   . ARG A 1 151 ? 119.843 110.332 134.850 1.00 157.30 ? 151 ARG A O   1 
ATOM   933  C CB  . ARG A 1 151 ? 122.350 108.806 136.556 1.00 157.30 ? 151 ARG A CB  1 
ATOM   934  C CG  . ARG A 1 151 ? 121.211 108.513 137.511 1.00 157.30 ? 151 ARG A CG  1 
ATOM   935  C CD  . ARG A 1 151 ? 121.672 107.592 138.631 1.00 157.30 ? 151 ARG A CD  1 
ATOM   936  N NE  . ARG A 1 151 ? 122.064 106.274 138.140 1.00 157.30 ? 151 ARG A NE  1 
ATOM   937  C CZ  . ARG A 1 151 ? 123.296 105.780 138.232 1.00 157.30 ? 151 ARG A CZ  1 
ATOM   938  N NH1 . ARG A 1 151 ? 124.256 106.494 138.802 1.00 157.30 ? 151 ARG A NH1 1 
ATOM   939  N NH2 . ARG A 1 151 ? 123.565 104.572 137.759 1.00 157.30 ? 151 ARG A NH2 1 
ATOM   940  N N   . ARG A 1 152 ? 121.669 111.553 135.356 1.00 148.61 ? 152 ARG A N   1 
ATOM   941  C CA  . ARG A 1 152 ? 120.921 112.803 135.420 1.00 148.61 ? 152 ARG A CA  1 
ATOM   942  C C   . ARG A 1 152 ? 120.365 113.192 134.056 1.00 148.61 ? 152 ARG A C   1 
ATOM   943  O O   . ARG A 1 152 ? 119.224 113.655 133.960 1.00 148.61 ? 152 ARG A O   1 
ATOM   944  C CB  . ARG A 1 152 ? 121.812 113.908 135.981 1.00 148.61 ? 152 ARG A CB  1 
ATOM   945  C CG  . ARG A 1 152 ? 122.380 113.597 137.355 1.00 148.61 ? 152 ARG A CG  1 
ATOM   946  C CD  . ARG A 1 152 ? 123.135 114.781 137.926 1.00 148.61 ? 152 ARG A CD  1 
ATOM   947  N NE  . ARG A 1 152 ? 122.303 115.977 138.010 1.00 148.61 ? 152 ARG A NE  1 
ATOM   948  C CZ  . ARG A 1 152 ? 122.751 117.172 138.377 1.00 148.61 ? 152 ARG A CZ  1 
ATOM   949  N NH1 . ARG A 1 152 ? 124.029 117.334 138.693 1.00 148.61 ? 152 ARG A NH1 1 
ATOM   950  N NH2 . ARG A 1 152 ? 121.925 118.207 138.428 1.00 148.61 ? 152 ARG A NH2 1 
ATOM   951  N N   . LEU A 1 153 ? 121.155 113.027 132.991 1.00 146.19 ? 153 LEU A N   1 
ATOM   952  C CA  . LEU A 1 153 ? 120.643 113.304 131.651 1.00 146.19 ? 153 LEU A CA  1 
ATOM   953  C C   . LEU A 1 153 ? 119.484 112.386 131.296 1.00 146.19 ? 153 LEU A C   1 
ATOM   954  O O   . LEU A 1 153 ? 118.505 112.824 130.686 1.00 146.19 ? 153 LEU A O   1 
ATOM   955  C CB  . LEU A 1 153 ? 121.750 113.186 130.603 1.00 146.19 ? 153 LEU A CB  1 
ATOM   956  C CG  . LEU A 1 153 ? 122.674 114.382 130.363 1.00 146.19 ? 153 LEU A CG  1 
ATOM   957  C CD1 . LEU A 1 153 ? 121.855 115.544 129.823 1.00 146.19 ? 153 LEU A CD1 1 
ATOM   958  C CD2 . LEU A 1 153 ? 123.434 114.805 131.594 1.00 146.19 ? 153 LEU A CD2 1 
ATOM   959  N N   . HIS A 1 154 ? 119.584 111.103 131.649 1.00 141.87 ? 154 HIS A N   1 
ATOM   960  C CA  . HIS A 1 154 ? 118.493 110.179 131.372 1.00 141.87 ? 154 HIS A CA  1 
ATOM   961  C C   . HIS A 1 154 ? 117.228 110.601 132.106 1.00 141.87 ? 154 HIS A C   1 
ATOM   962  O O   . HIS A 1 154 ? 116.135 110.621 131.527 1.00 141.87 ? 154 HIS A O   1 
ATOM   963  C CB  . HIS A 1 154 ? 118.905 108.762 131.765 1.00 141.87 ? 154 HIS A CB  1 
ATOM   964  C CG  . HIS A 1 154 ? 117.942 107.710 131.315 1.00 141.87 ? 154 HIS A CG  1 
ATOM   965  N ND1 . HIS A 1 154 ? 117.388 106.790 132.178 1.00 141.87 ? 154 HIS A ND1 1 
ATOM   966  C CD2 . HIS A 1 154 ? 117.432 107.435 130.092 1.00 141.87 ? 154 HIS A CD2 1 
ATOM   967  C CE1 . HIS A 1 154 ? 116.581 105.990 131.505 1.00 141.87 ? 154 HIS A CE1 1 
ATOM   968  N NE2 . HIS A 1 154 ? 116.590 106.360 130.237 1.00 141.87 ? 154 HIS A NE2 1 
ATOM   969  N N   . PHE A 1 155 ? 117.367 110.966 133.382 1.00 138.53 ? 155 PHE A N   1 
ATOM   970  C CA  . PHE A 1 155 ? 116.224 111.439 134.153 1.00 138.53 ? 155 PHE A CA  1 
ATOM   971  C C   . PHE A 1 155 ? 115.607 112.681 133.520 1.00 138.53 ? 155 PHE A C   1 
ATOM   972  O O   . PHE A 1 155 ? 114.382 112.774 133.356 1.00 138.53 ? 155 PHE A O   1 
ATOM   973  C CB  . PHE A 1 155 ? 116.663 111.721 135.590 1.00 138.53 ? 155 PHE A CB  1 
ATOM   974  C CG  . PHE A 1 155 ? 115.668 112.501 136.392 1.00 138.53 ? 155 PHE A CG  1 
ATOM   975  C CD1 . PHE A 1 155 ? 114.528 111.895 136.885 1.00 138.53 ? 155 PHE A CD1 1 
ATOM   976  C CD2 . PHE A 1 155 ? 115.877 113.842 136.658 1.00 138.53 ? 155 PHE A CD2 1 
ATOM   977  C CE1 . PHE A 1 155 ? 113.617 112.612 137.628 1.00 138.53 ? 155 PHE A CE1 1 
ATOM   978  C CE2 . PHE A 1 155 ? 114.968 114.564 137.398 1.00 138.53 ? 155 PHE A CE2 1 
ATOM   979  C CZ  . PHE A 1 155 ? 113.835 113.948 137.883 1.00 138.53 ? 155 PHE A CZ  1 
ATOM   980  N N   . GLY A 1 156 ? 116.450 113.645 133.143 1.00 137.92 ? 156 GLY A N   1 
ATOM   981  C CA  . GLY A 1 156 ? 115.941 114.879 132.572 1.00 137.92 ? 156 GLY A CA  1 
ATOM   982  C C   . GLY A 1 156 ? 115.250 114.667 131.240 1.00 137.92 ? 156 GLY A C   1 
ATOM   983  O O   . GLY A 1 156 ? 114.192 115.245 130.981 1.00 137.92 ? 156 GLY A O   1 
ATOM   984  N N   . LEU A 1 157 ? 115.840 113.842 130.375 1.00 135.02 ? 157 LEU A N   1 
ATOM   985  C CA  . LEU A 1 157 ? 115.225 113.552 129.086 1.00 135.02 ? 157 LEU A CA  1 
ATOM   986  C C   . LEU A 1 157 ? 113.900 112.825 129.265 1.00 135.02 ? 157 LEU A C   1 
ATOM   987  O O   . LEU A 1 157 ? 112.924 113.122 128.566 1.00 135.02 ? 157 LEU A O   1 
ATOM   988  C CB  . LEU A 1 157 ? 116.182 112.731 128.223 1.00 135.02 ? 157 LEU A CB  1 
ATOM   989  C CG  . LEU A 1 157 ? 117.411 113.489 127.717 1.00 135.02 ? 157 LEU A CG  1 
ATOM   990  C CD1 . LEU A 1 157 ? 118.468 112.529 127.203 1.00 135.02 ? 157 LEU A CD1 1 
ATOM   991  C CD2 . LEU A 1 157 ? 117.022 114.483 126.640 1.00 135.02 ? 157 LEU A CD2 1 
ATOM   992  N N   . ILE A 1 158 ? 113.840 111.877 130.204 1.00 133.66 ? 158 ILE A N   1 
ATOM   993  C CA  . ILE A 1 158 ? 112.588 111.173 130.461 1.00 133.66 ? 158 ILE A CA  1 
ATOM   994  C C   . ILE A 1 158 ? 111.511 112.154 130.903 1.00 133.66 ? 158 ILE A C   1 
ATOM   995  O O   . ILE A 1 158 ? 110.377 112.120 130.411 1.00 133.66 ? 158 ILE A O   1 
ATOM   996  C CB  . ILE A 1 158 ? 112.800 110.059 131.501 1.00 133.66 ? 158 ILE A CB  1 
ATOM   997  C CG1 . ILE A 1 158 ? 113.377 108.813 130.832 1.00 133.66 ? 158 ILE A CG1 1 
ATOM   998  C CG2 . ILE A 1 158 ? 111.496 109.723 132.203 1.00 133.66 ? 158 ILE A CG2 1 
ATOM   999  C CD1 . ILE A 1 158 ? 113.624 107.675 131.789 1.00 133.66 ? 158 ILE A CD1 1 
ATOM   1000 N N   . MET A 1 159 ? 111.851 113.053 131.830 1.00 134.07 ? 159 MET A N   1 
ATOM   1001 C CA  . MET A 1 159 ? 110.841 113.977 132.341 1.00 134.07 ? 159 MET A CA  1 
ATOM   1002 C C   . MET A 1 159 ? 110.419 114.998 131.289 1.00 134.07 ? 159 MET A C   1 
ATOM   1003 O O   . MET A 1 159 ? 109.243 115.373 131.220 1.00 134.07 ? 159 MET A O   1 
ATOM   1004 C CB  . MET A 1 159 ? 111.350 114.663 133.607 1.00 134.07 ? 159 MET A CB  1 
ATOM   1005 C CG  . MET A 1 159 ? 111.553 113.698 134.759 1.00 134.07 ? 159 MET A CG  1 
ATOM   1006 S SD  . MET A 1 159 ? 109.979 112.965 135.252 1.00 134.07 ? 159 MET A SD  1 
ATOM   1007 C CE  . MET A 1 159 ? 110.515 111.726 136.425 1.00 134.07 ? 159 MET A CE  1 
ATOM   1008 N N   . VAL A 1 160 ? 111.356 115.462 130.460 1.00 127.80 ? 160 VAL A N   1 
ATOM   1009 C CA  . VAL A 1 160 ? 110.998 116.392 129.393 1.00 127.80 ? 160 VAL A CA  1 
ATOM   1010 C C   . VAL A 1 160 ? 110.084 115.716 128.378 1.00 127.80 ? 160 VAL A C   1 
ATOM   1011 O O   . VAL A 1 160 ? 109.092 116.303 127.927 1.00 127.80 ? 160 VAL A O   1 
ATOM   1012 C CB  . VAL A 1 160 ? 112.267 116.956 128.729 1.00 127.80 ? 160 VAL A CB  1 
ATOM   1013 C CG1 . VAL A 1 160 ? 111.934 117.572 127.383 1.00 127.80 ? 160 VAL A CG1 1 
ATOM   1014 C CG2 . VAL A 1 160 ? 112.923 117.980 129.636 1.00 127.80 ? 160 VAL A CG2 1 
ATOM   1015 N N   . THR A 1 161 ? 110.405 114.475 128.000 1.00 128.33 ? 161 THR A N   1 
ATOM   1016 C CA  . THR A 1 161 ? 109.545 113.740 127.081 1.00 128.33 ? 161 THR A CA  1 
ATOM   1017 C C   . THR A 1 161 ? 108.162 113.536 127.676 1.00 128.33 ? 161 THR A C   1 
ATOM   1018 O O   . THR A 1 161 ? 107.152 113.691 126.983 1.00 128.33 ? 161 THR A O   1 
ATOM   1019 C CB  . THR A 1 161 ? 110.177 112.394 126.732 1.00 128.33 ? 161 THR A CB  1 
ATOM   1020 O OG1 . THR A 1 161 ? 111.559 112.586 126.408 1.00 128.33 ? 161 THR A OG1 1 
ATOM   1021 C CG2 . THR A 1 161 ? 109.467 111.774 125.551 1.00 128.33 ? 161 THR A CG2 1 
ATOM   1022 N N   . MET A 1 162 ? 108.099 113.175 128.958 1.00 127.36 ? 162 MET A N   1 
ATOM   1023 C CA  . MET A 1 162 ? 106.854 113.153 129.713 1.00 127.36 ? 162 MET A CA  1 
ATOM   1024 C C   . MET A 1 162 ? 106.035 114.424 129.542 1.00 127.36 ? 162 MET A C   1 
ATOM   1025 O O   . MET A 1 162 ? 104.877 114.393 129.107 1.00 127.36 ? 162 MET A O   1 
ATOM   1026 C CB  . MET A 1 162 ? 107.191 112.970 131.189 1.00 127.36 ? 162 MET A CB  1 
ATOM   1027 C CG  . MET A 1 162 ? 106.002 112.861 132.084 1.00 127.36 ? 162 MET A CG  1 
ATOM   1028 S SD  . MET A 1 162 ? 106.576 112.574 133.751 1.00 127.36 ? 162 MET A SD  1 
ATOM   1029 C CE  . MET A 1 162 ? 105.027 112.591 134.621 1.00 127.36 ? 162 MET A CE  1 
ATOM   1030 N N   . PHE A 1 163 ? 106.636 115.552 129.918 1.00 126.76 ? 163 PHE A N   1 
ATOM   1031 C CA  . PHE A 1 163 ? 105.900 116.808 129.952 1.00 126.76 ? 163 PHE A CA  1 
ATOM   1032 C C   . PHE A 1 163 ? 105.415 117.196 128.564 1.00 126.76 ? 163 PHE A C   1 
ATOM   1033 O O   . PHE A 1 163 ? 104.288 117.678 128.406 1.00 126.76 ? 163 PHE A O   1 
ATOM   1034 C CB  . PHE A 1 163 ? 106.774 117.910 130.546 1.00 126.76 ? 163 PHE A CB  1 
ATOM   1035 C CG  . PHE A 1 163 ? 106.109 119.251 130.581 1.00 126.76 ? 163 PHE A CG  1 
ATOM   1036 C CD1 . PHE A 1 163 ? 105.117 119.522 131.507 1.00 126.76 ? 163 PHE A CD1 1 
ATOM   1037 C CD2 . PHE A 1 163 ? 106.471 120.242 129.686 1.00 126.76 ? 163 PHE A CD2 1 
ATOM   1038 C CE1 . PHE A 1 163 ? 104.504 120.755 131.542 1.00 126.76 ? 163 PHE A CE1 1 
ATOM   1039 C CE2 . PHE A 1 163 ? 105.861 121.477 129.715 1.00 126.76 ? 163 PHE A CE2 1 
ATOM   1040 C CZ  . PHE A 1 163 ? 104.876 121.734 130.645 1.00 126.76 ? 163 PHE A CZ  1 
ATOM   1041 N N   . LEU A 1 164 ? 106.252 117.002 127.545 1.00 124.45 ? 164 LEU A N   1 
ATOM   1042 C CA  . LEU A 1 164 ? 105.839 117.378 126.197 1.00 124.45 ? 164 LEU A CA  1 
ATOM   1043 C C   . LEU A 1 164 ? 104.786 116.422 125.647 1.00 124.45 ? 164 LEU A C   1 
ATOM   1044 O O   . LEU A 1 164 ? 103.875 116.847 124.928 1.00 124.45 ? 164 LEU A O   1 
ATOM   1045 C CB  . LEU A 1 164 ? 107.051 117.463 125.273 1.00 124.45 ? 164 LEU A CB  1 
ATOM   1046 C CG  . LEU A 1 164 ? 107.643 118.879 125.248 1.00 124.45 ? 164 LEU A CG  1 
ATOM   1047 C CD1 . LEU A 1 164 ? 108.294 119.244 126.575 1.00 124.45 ? 164 LEU A CD1 1 
ATOM   1048 C CD2 . LEU A 1 164 ? 108.622 119.073 124.112 1.00 124.45 ? 164 LEU A CD2 1 
ATOM   1049 N N   . SER A 1 165 ? 104.884 115.130 125.972 1.00 124.46 ? 165 SER A N   1 
ATOM   1050 C CA  . SER A 1 165 ? 103.868 114.179 125.541 1.00 124.46 ? 165 SER A CA  1 
ATOM   1051 C C   . SER A 1 165 ? 102.549 114.375 126.267 1.00 124.46 ? 165 SER A C   1 
ATOM   1052 O O   . SER A 1 165 ? 101.523 113.865 125.804 1.00 124.46 ? 165 SER A O   1 
ATOM   1053 C CB  . SER A 1 165 ? 104.361 112.749 125.747 1.00 124.46 ? 165 SER A CB  1 
ATOM   1054 O OG  . SER A 1 165 ? 103.327 111.816 125.486 1.00 124.46 ? 165 SER A OG  1 
ATOM   1055 N N   . MET A 1 166 ? 102.552 115.079 127.401 1.00 126.59 ? 166 MET A N   1 
ATOM   1056 C CA  . MET A 1 166 ? 101.286 115.405 128.053 1.00 126.59 ? 166 MET A CA  1 
ATOM   1057 C C   . MET A 1 166 ? 100.359 116.189 127.133 1.00 126.59 ? 166 MET A C   1 
ATOM   1058 O O   . MET A 1 166 ? 99.133  116.101 127.269 1.00 126.59 ? 166 MET A O   1 
ATOM   1059 C CB  . MET A 1 166 ? 101.526 116.194 129.339 1.00 126.59 ? 166 MET A CB  1 
ATOM   1060 C CG  . MET A 1 166 ? 102.219 115.419 130.437 1.00 126.59 ? 166 MET A CG  1 
ATOM   1061 S SD  . MET A 1 166 ? 102.538 116.440 131.884 1.00 126.59 ? 166 MET A SD  1 
ATOM   1062 C CE  . MET A 1 166 ? 100.875 116.657 132.507 1.00 126.59 ? 166 MET A CE  1 
ATOM   1063 N N   . TRP A 1 167 ? 100.913 116.955 126.190 1.00 123.74 ? 167 TRP A N   1 
ATOM   1064 C CA  . TRP A 1 167 ? 100.114 117.818 125.333 1.00 123.74 ? 167 TRP A CA  1 
ATOM   1065 C C   . TRP A 1 167 ? 100.089 117.404 123.869 1.00 123.74 ? 167 TRP A C   1 
ATOM   1066 O O   . TRP A 1 167 ? 99.177  117.820 123.148 1.00 123.74 ? 167 TRP A O   1 
ATOM   1067 C CB  . TRP A 1 167 ? 100.617 119.266 125.417 1.00 123.74 ? 167 TRP A CB  1 
ATOM   1068 C CG  . TRP A 1 167 ? 100.960 119.703 126.802 1.00 123.74 ? 167 TRP A CG  1 
ATOM   1069 C CD1 . TRP A 1 167 ? 102.207 119.929 127.302 1.00 123.74 ? 167 TRP A CD1 1 
ATOM   1070 C CD2 . TRP A 1 167 ? 100.046 119.972 127.870 1.00 123.74 ? 167 TRP A CD2 1 
ATOM   1071 N NE1 . TRP A 1 167 ? 102.127 120.321 128.615 1.00 123.74 ? 167 TRP A NE1 1 
ATOM   1072 C CE2 . TRP A 1 167 ? 100.810 120.353 128.988 1.00 123.74 ? 167 TRP A CE2 1 
ATOM   1073 C CE3 . TRP A 1 167 ? 98.655  119.925 127.989 1.00 123.74 ? 167 TRP A CE3 1 
ATOM   1074 C CZ2 . TRP A 1 167 ? 100.232 120.688 130.208 1.00 123.74 ? 167 TRP A CZ2 1 
ATOM   1075 C CZ3 . TRP A 1 167 ? 98.082  120.258 129.201 1.00 123.74 ? 167 TRP A CZ3 1 
ATOM   1076 C CH2 . TRP A 1 167 ? 98.869  120.633 130.294 1.00 123.74 ? 167 TRP A CH2 1 
ATOM   1077 N N   . ILE A 1 168 ? 101.052 116.609 123.409 1.00 123.39 ? 168 ILE A N   1 
ATOM   1078 C CA  . ILE A 1 168 ? 101.165 116.256 122.001 1.00 123.39 ? 168 ILE A CA  1 
ATOM   1079 C C   . ILE A 1 168 ? 101.060 114.741 121.868 1.00 123.39 ? 168 ILE A C   1 
ATOM   1080 O O   . ILE A 1 168 ? 101.157 113.998 122.847 1.00 123.39 ? 168 ILE A O   1 
ATOM   1081 C CB  . ILE A 1 168 ? 102.481 116.774 121.383 1.00 123.39 ? 168 ILE A CB  1 
ATOM   1082 C CG1 . ILE A 1 168 ? 102.808 118.169 121.912 1.00 123.39 ? 168 ILE A CG1 1 
ATOM   1083 C CG2 . ILE A 1 168 ? 102.381 116.856 119.872 1.00 123.39 ? 168 ILE A CG2 1 
ATOM   1084 C CD1 . ILE A 1 168 ? 101.779 119.215 121.549 1.00 123.39 ? 168 ILE A CD1 1 
ATOM   1085 N N   . SER A 1 169 ? 100.847 114.288 120.633 1.00 123.28 ? 169 SER A N   1 
ATOM   1086 C CA  . SER A 1 169 ? 100.764 112.859 120.361 1.00 123.28 ? 169 SER A CA  1 
ATOM   1087 C C   . SER A 1 169 ? 102.080 112.171 120.706 1.00 123.28 ? 169 SER A C   1 
ATOM   1088 O O   . SER A 1 169 ? 103.162 112.737 120.530 1.00 123.28 ? 169 SER A O   1 
ATOM   1089 C CB  . SER A 1 169 ? 100.413 112.619 118.894 1.00 123.28 ? 169 SER A CB  1 
ATOM   1090 O OG  . SER A 1 169 ? 99.117  113.107 118.600 1.00 123.28 ? 169 SER A OG  1 
ATOM   1091 N N   . ASN A 1 170 ? 101.976 110.937 121.207 1.00 124.87 ? 170 ASN A N   1 
ATOM   1092 C CA  . ASN A 1 170 ? 103.157 110.225 121.685 1.00 124.87 ? 170 ASN A CA  1 
ATOM   1093 C C   . ASN A 1 170 ? 104.159 109.980 120.562 1.00 124.87 ? 170 ASN A C   1 
ATOM   1094 O O   . ASN A 1 170 ? 105.368 110.171 120.746 1.00 124.87 ? 170 ASN A O   1 
ATOM   1095 C CB  . ASN A 1 170 ? 102.742 108.903 122.328 1.00 124.87 ? 170 ASN A CB  1 
ATOM   1096 C CG  . ASN A 1 170 ? 101.706 109.088 123.415 1.00 124.87 ? 170 ASN A CG  1 
ATOM   1097 O OD1 . ASN A 1 170 ? 101.373 110.212 123.782 1.00 124.87 ? 170 ASN A OD1 1 
ATOM   1098 N ND2 . ASN A 1 170 ? 101.190 107.982 123.935 1.00 124.87 ? 170 ASN A ND2 1 
ATOM   1099 N N   . ALA A 1 171 ? 103.677 109.550 119.393 1.00 122.56 ? 171 ALA A N   1 
ATOM   1100 C CA  . ALA A 1 171 ? 104.578 109.281 118.278 1.00 122.56 ? 171 ALA A CA  1 
ATOM   1101 C C   . ALA A 1 171 ? 105.278 110.550 117.817 1.00 122.56 ? 171 ALA A C   1 
ATOM   1102 O O   . ALA A 1 171 ? 106.458 110.522 117.446 1.00 122.56 ? 171 ALA A O   1 
ATOM   1103 C CB  . ALA A 1 171 ? 103.809 108.642 117.124 1.00 122.56 ? 171 ALA A CB  1 
ATOM   1104 N N   . ALA A 1 172 ? 104.563 111.678 117.830 1.00 120.68 ? 172 ALA A N   1 
ATOM   1105 C CA  . ALA A 1 172 ? 105.181 112.945 117.463 1.00 120.68 ? 172 ALA A CA  1 
ATOM   1106 C C   . ALA A 1 172 ? 106.323 113.287 118.408 1.00 120.68 ? 172 ALA A C   1 
ATOM   1107 O O   . ALA A 1 172 ? 107.402 113.695 117.966 1.00 120.68 ? 172 ALA A O   1 
ATOM   1108 C CB  . ALA A 1 172 ? 104.135 114.057 117.458 1.00 120.68 ? 172 ALA A CB  1 
ATOM   1109 N N   . CYS A 1 173 ? 106.113 113.106 119.713 1.00 126.67 ? 173 CYS A N   1 
ATOM   1110 C CA  . CYS A 1 173 ? 107.169 113.393 120.678 1.00 126.67 ? 173 CYS A CA  1 
ATOM   1111 C C   . CYS A 1 173 ? 108.343 112.438 120.519 1.00 126.67 ? 173 CYS A C   1 
ATOM   1112 O O   . CYS A 1 173 ? 109.501 112.844 120.656 1.00 126.67 ? 173 CYS A O   1 
ATOM   1113 C CB  . CYS A 1 173 ? 106.614 113.333 122.098 1.00 126.67 ? 173 CYS A CB  1 
ATOM   1114 S SG  . CYS A 1 173 ? 105.483 114.680 122.474 1.00 126.67 ? 173 CYS A SG  1 
ATOM   1115 N N   . THR A 1 174 ? 108.068 111.163 120.239 1.00 124.21 ? 174 THR A N   1 
ATOM   1116 C CA  . THR A 1 174 ? 109.151 110.206 120.043 1.00 124.21 ? 174 THR A CA  1 
ATOM   1117 C C   . THR A 1 174 ? 109.999 110.576 118.831 1.00 124.21 ? 174 THR A C   1 
ATOM   1118 O O   . THR A 1 174 ? 111.237 110.555 118.891 1.00 124.21 ? 174 THR A O   1 
ATOM   1119 C CB  . THR A 1 174 ? 108.582 108.797 119.888 1.00 124.21 ? 174 THR A CB  1 
ATOM   1120 O OG1 . THR A 1 174 ? 107.744 108.495 121.010 1.00 124.21 ? 174 THR A OG1 1 
ATOM   1121 C CG2 . THR A 1 174 ? 109.701 107.782 119.814 1.00 124.21 ? 174 THR A CG2 1 
ATOM   1122 N N   . ALA A 1 175 ? 109.346 110.913 117.716 1.00 124.06 ? 175 ALA A N   1 
ATOM   1123 C CA  . ALA A 1 175 ? 110.080 111.319 116.522 1.00 124.06 ? 175 ALA A CA  1 
ATOM   1124 C C   . ALA A 1 175 ? 110.846 112.608 116.769 1.00 124.06 ? 175 ALA A C   1 
ATOM   1125 O O   . ALA A 1 175 ? 111.962 112.787 116.269 1.00 124.06 ? 175 ALA A O   1 
ATOM   1126 C CB  . ALA A 1 175 ? 109.121 111.481 115.345 1.00 124.06 ? 175 ALA A CB  1 
ATOM   1127 N N   . MET A 1 176 ? 110.251 113.523 117.531 1.00 133.21 ? 176 MET A N   1 
ATOM   1128 C CA  . MET A 1 176 ? 110.937 114.744 117.925 1.00 133.21 ? 176 MET A CA  1 
ATOM   1129 C C   . MET A 1 176 ? 112.213 114.441 118.699 1.00 133.21 ? 176 MET A C   1 
ATOM   1130 O O   . MET A 1 176 ? 113.274 115.008 118.418 1.00 133.21 ? 176 MET A O   1 
ATOM   1131 C CB  . MET A 1 176 ? 109.990 115.583 118.774 1.00 133.21 ? 176 MET A CB  1 
ATOM   1132 C CG  . MET A 1 176 ? 110.540 116.900 119.222 1.00 133.21 ? 176 MET A CG  1 
ATOM   1133 S SD  . MET A 1 176 ? 109.279 117.738 120.185 1.00 133.21 ? 176 MET A SD  1 
ATOM   1134 C CE  . MET A 1 176 ? 109.326 116.717 121.652 1.00 133.21 ? 176 MET A CE  1 
ATOM   1135 N N   . MET A 1 177 ? 112.126 113.547 119.681 1.00 129.41 ? 177 MET A N   1 
ATOM   1136 C CA  . MET A 1 177 ? 113.219 113.350 120.623 1.00 129.41 ? 177 MET A CA  1 
ATOM   1137 C C   . MET A 1 177 ? 114.319 112.440 120.103 1.00 129.41 ? 177 MET A C   1 
ATOM   1138 O O   . MET A 1 177 ? 115.459 112.553 120.566 1.00 129.41 ? 177 MET A O   1 
ATOM   1139 C CB  . MET A 1 177 ? 112.685 112.792 121.944 1.00 129.41 ? 177 MET A CB  1 
ATOM   1140 C CG  . MET A 1 177 ? 111.780 113.757 122.681 1.00 129.41 ? 177 MET A CG  1 
ATOM   1141 S SD  . MET A 1 177 ? 112.615 115.290 123.124 1.00 129.41 ? 177 MET A SD  1 
ATOM   1142 C CE  . MET A 1 177 ? 113.753 114.708 124.374 1.00 129.41 ? 177 MET A CE  1 
ATOM   1143 N N   . CYS A 1 178 ? 114.019 111.543 119.163 1.00 129.35 ? 178 CYS A N   1 
ATOM   1144 C CA  . CYS A 1 178 ? 115.037 110.602 118.689 1.00 129.35 ? 178 CYS A CA  1 
ATOM   1145 C C   . CYS A 1 178 ? 116.329 111.268 118.221 1.00 129.35 ? 178 CYS A C   1 
ATOM   1146 O O   . CYS A 1 178 ? 117.408 110.823 118.647 1.00 129.35 ? 178 CYS A O   1 
ATOM   1147 C CB  . CYS A 1 178 ? 114.446 109.720 117.581 1.00 129.35 ? 178 CYS A CB  1 
ATOM   1148 S SG  . CYS A 1 178 ? 113.343 108.415 118.163 1.00 129.35 ? 178 CYS A SG  1 
ATOM   1149 N N   . PRO A 1 179 ? 116.312 112.300 117.366 1.00 130.14 ? 179 PRO A N   1 
ATOM   1150 C CA  . PRO A 1 179 ? 117.589 112.937 116.997 1.00 130.14 ? 179 PRO A CA  1 
ATOM   1151 C C   . PRO A 1 179 ? 118.321 113.553 118.175 1.00 130.14 ? 179 PRO A C   1 
ATOM   1152 O O   . PRO A 1 179 ? 119.555 113.511 118.223 1.00 130.14 ? 179 PRO A O   1 
ATOM   1153 C CB  . PRO A 1 179 ? 117.169 113.995 115.967 1.00 130.14 ? 179 PRO A CB  1 
ATOM   1154 C CG  . PRO A 1 179 ? 115.746 114.262 116.256 1.00 130.14 ? 179 PRO A CG  1 
ATOM   1155 C CD  . PRO A 1 179 ? 115.174 112.955 116.698 1.00 130.14 ? 179 PRO A CD  1 
ATOM   1156 N N   . ILE A 1 180 ? 117.591 114.116 119.139 1.00 131.32 ? 180 ILE A N   1 
ATOM   1157 C CA  . ILE A 1 180 ? 118.240 114.710 120.305 1.00 131.32 ? 180 ILE A CA  1 
ATOM   1158 C C   . ILE A 1 180 ? 118.932 113.636 121.133 1.00 131.32 ? 180 ILE A C   1 
ATOM   1159 O O   . ILE A 1 180 ? 120.048 113.837 121.630 1.00 131.32 ? 180 ILE A O   1 
ATOM   1160 C CB  . ILE A 1 180 ? 117.216 115.500 121.138 1.00 131.32 ? 180 ILE A CB  1 
ATOM   1161 C CG1 . ILE A 1 180 ? 116.414 116.445 120.242 1.00 131.32 ? 180 ILE A CG1 1 
ATOM   1162 C CG2 . ILE A 1 180 ? 117.914 116.280 122.237 1.00 131.32 ? 180 ILE A CG2 1 
ATOM   1163 C CD1 . ILE A 1 180 ? 117.271 117.391 119.435 1.00 131.32 ? 180 ILE A CD1 1 
ATOM   1164 N N   . ILE A 1 181 ? 118.280 112.485 121.304 1.00 130.03 ? 181 ILE A N   1 
ATOM   1165 C CA  . ILE A 1 181 ? 118.897 111.386 122.038 1.00 130.03 ? 181 ILE A CA  1 
ATOM   1166 C C   . ILE A 1 181 ? 120.126 110.879 121.300 1.00 130.03 ? 181 ILE A C   1 
ATOM   1167 O O   . ILE A 1 181 ? 121.162 110.591 121.912 1.00 130.03 ? 181 ILE A O   1 
ATOM   1168 C CB  . ILE A 1 181 ? 117.876 110.263 122.280 1.00 130.03 ? 181 ILE A CB  1 
ATOM   1169 C CG1 . ILE A 1 181 ? 116.606 110.844 122.892 1.00 130.03 ? 181 ILE A CG1 1 
ATOM   1170 C CG2 . ILE A 1 181 ? 118.459 109.195 123.182 1.00 130.03 ? 181 ILE A CG2 1 
ATOM   1171 C CD1 . ILE A 1 181 ? 116.857 111.659 124.132 1.00 130.03 ? 181 ILE A CD1 1 
ATOM   1172 N N   . GLN A 1 182 ? 120.033 110.753 119.975 1.00 134.32 ? 182 GLN A N   1 
ATOM   1173 C CA  . GLN A 1 182 ? 121.204 110.350 119.205 1.00 134.32 ? 182 GLN A CA  1 
ATOM   1174 C C   . GLN A 1 182 ? 122.352 111.330 119.407 1.00 134.32 ? 182 GLN A C   1 
ATOM   1175 O O   . GLN A 1 182 ? 123.502 110.922 119.594 1.00 134.32 ? 182 GLN A O   1 
ATOM   1176 C CB  . GLN A 1 182 ? 120.850 110.236 117.724 1.00 134.32 ? 182 GLN A CB  1 
ATOM   1177 C CG  . GLN A 1 182 ? 122.010 109.798 116.850 1.00 134.32 ? 182 GLN A CG  1 
ATOM   1178 C CD  . GLN A 1 182 ? 122.457 108.383 117.148 1.00 134.32 ? 182 GLN A CD  1 
ATOM   1179 O OE1 . GLN A 1 182 ? 121.649 107.525 117.502 1.00 134.32 ? 182 GLN A OE1 1 
ATOM   1180 N NE2 . GLN A 1 182 ? 123.752 108.131 117.012 1.00 134.32 ? 182 GLN A NE2 1 
ATOM   1181 N N   . ALA A 1 183 ? 122.050 112.629 119.392 1.00 139.10 ? 183 ALA A N   1 
ATOM   1182 C CA  . ALA A 1 183 ? 123.087 113.639 119.565 1.00 139.10 ? 183 ALA A CA  1 
ATOM   1183 C C   . ALA A 1 183 ? 123.718 113.571 120.951 1.00 139.10 ? 183 ALA A C   1 
ATOM   1184 O O   . ALA A 1 183 ? 124.940 113.698 121.086 1.00 139.10 ? 183 ALA A O   1 
ATOM   1185 C CB  . ALA A 1 183 ? 122.508 115.029 119.314 1.00 139.10 ? 183 ALA A CB  1 
ATOM   1186 N N   . VAL A 1 184 ? 122.906 113.388 121.995 1.00 140.16 ? 184 VAL A N   1 
ATOM   1187 C CA  . VAL A 1 184 ? 123.469 113.367 123.342 1.00 140.16 ? 184 VAL A CA  1 
ATOM   1188 C C   . VAL A 1 184 ? 124.303 112.107 123.553 1.00 140.16 ? 184 VAL A C   1 
ATOM   1189 O O   . VAL A 1 184 ? 125.361 112.148 124.197 1.00 140.16 ? 184 VAL A O   1 
ATOM   1190 C CB  . VAL A 1 184 ? 122.367 113.526 124.407 1.00 140.16 ? 184 VAL A CB  1 
ATOM   1191 C CG1 . VAL A 1 184 ? 121.438 112.331 124.440 1.00 140.16 ? 184 VAL A CG1 1 
ATOM   1192 C CG2 . VAL A 1 184 ? 122.988 113.754 125.770 1.00 140.16 ? 184 VAL A CG2 1 
ATOM   1193 N N   . LEU A 1 185 ? 123.861 110.973 123.001 1.00 141.01 ? 185 LEU A N   1 
ATOM   1194 C CA  . LEU A 1 185 ? 124.686 109.771 123.046 1.00 141.01 ? 185 LEU A CA  1 
ATOM   1195 C C   . LEU A 1 185 ? 125.994 109.970 122.295 1.00 141.01 ? 185 LEU A C   1 
ATOM   1196 O O   . LEU A 1 185 ? 127.050 109.516 122.748 1.00 141.01 ? 185 LEU A O   1 
ATOM   1197 C CB  . LEU A 1 185 ? 123.922 108.578 122.478 1.00 141.01 ? 185 LEU A CB  1 
ATOM   1198 C CG  . LEU A 1 185 ? 123.139 107.721 123.472 1.00 141.01 ? 185 LEU A CG  1 
ATOM   1199 C CD1 . LEU A 1 185 ? 121.925 108.445 123.998 1.00 141.01 ? 185 LEU A CD1 1 
ATOM   1200 C CD2 . LEU A 1 185 ? 122.737 106.426 122.803 1.00 141.01 ? 185 LEU A CD2 1 
ATOM   1201 N N   . GLU A 1 186 ? 125.945 110.638 121.140 1.00 151.71 ? 186 GLU A N   1 
ATOM   1202 C CA  . GLU A 1 186 ? 127.167 110.897 120.389 1.00 151.71 ? 186 GLU A CA  1 
ATOM   1203 C C   . GLU A 1 186 ? 128.123 111.780 121.180 1.00 151.71 ? 186 GLU A C   1 
ATOM   1204 O O   . GLU A 1 186 ? 129.335 111.544 121.185 1.00 151.71 ? 186 GLU A O   1 
ATOM   1205 C CB  . GLU A 1 186 ? 126.832 111.538 119.043 1.00 151.71 ? 186 GLU A CB  1 
ATOM   1206 C CG  . GLU A 1 186 ? 126.369 110.550 117.984 1.00 151.71 ? 186 GLU A CG  1 
ATOM   1207 C CD  . GLU A 1 186 ? 125.953 111.230 116.693 1.00 151.71 ? 186 GLU A CD  1 
ATOM   1208 O OE1 . GLU A 1 186 ? 126.072 112.470 116.603 1.00 151.71 ? 186 GLU A OE1 1 
ATOM   1209 O OE2 . GLU A 1 186 ? 125.507 110.520 115.767 1.00 151.71 ? 186 GLU A OE2 1 
ATOM   1210 N N   . GLU A 1 187 ? 127.595 112.806 121.851 1.00 157.58 ? 187 GLU A N   1 
ATOM   1211 C CA  . GLU A 1 187 ? 128.445 113.669 122.665 1.00 157.58 ? 187 GLU A CA  1 
ATOM   1212 C C   . GLU A 1 187 ? 129.071 112.902 123.821 1.00 157.58 ? 187 GLU A C   1 
ATOM   1213 O O   . GLU A 1 187 ? 130.267 113.052 124.105 1.00 157.58 ? 187 GLU A O   1 
ATOM   1214 C CB  . GLU A 1 187 ? 127.641 114.860 123.187 1.00 157.58 ? 187 GLU A CB  1 
ATOM   1215 C CG  . GLU A 1 187 ? 127.298 115.883 122.125 1.00 157.58 ? 187 GLU A CG  1 
ATOM   1216 C CD  . GLU A 1 187 ? 128.516 116.642 121.641 1.00 157.58 ? 187 GLU A CD  1 
ATOM   1217 O OE1 . GLU A 1 187 ? 129.475 116.788 122.427 1.00 157.58 ? 187 GLU A OE1 1 
ATOM   1218 O OE2 . GLU A 1 187 ? 128.514 117.090 120.476 1.00 157.58 ? 187 GLU A OE2 1 
ATOM   1219 N N   . LEU A 1 188 ? 128.281 112.065 124.498 1.00 155.70 ? 188 LEU A N   1 
ATOM   1220 C CA  . LEU A 1 188 ? 128.835 111.261 125.581 1.00 155.70 ? 188 LEU A CA  1 
ATOM   1221 C C   . LEU A 1 188 ? 129.923 110.328 125.067 1.00 155.70 ? 188 LEU A C   1 
ATOM   1222 O O   . LEU A 1 188 ? 130.993 110.212 125.678 1.00 155.70 ? 188 LEU A O   1 
ATOM   1223 C CB  . LEU A 1 188 ? 127.725 110.473 126.273 1.00 155.70 ? 188 LEU A CB  1 
ATOM   1224 C CG  . LEU A 1 188 ? 126.689 111.310 127.021 1.00 155.70 ? 188 LEU A CG  1 
ATOM   1225 C CD1 . LEU A 1 188 ? 125.587 110.424 127.569 1.00 155.70 ? 188 LEU A CD1 1 
ATOM   1226 C CD2 . LEU A 1 188 ? 127.343 112.108 128.135 1.00 155.70 ? 188 LEU A CD2 1 
ATOM   1227 N N   . GLN A 1 189 ? 129.683 109.677 123.928 1.00 157.24 ? 189 GLN A N   1 
ATOM   1228 C CA  . GLN A 1 189 ? 130.690 108.793 123.353 1.00 157.24 ? 189 GLN A CA  1 
ATOM   1229 C C   . GLN A 1 189 ? 131.951 109.561 122.981 1.00 157.24 ? 189 GLN A C   1 
ATOM   1230 O O   . GLN A 1 189 ? 133.067 109.064 123.166 1.00 157.24 ? 189 GLN A O   1 
ATOM   1231 C CB  . GLN A 1 189 ? 130.115 108.072 122.136 1.00 157.24 ? 189 GLN A CB  1 
ATOM   1232 C CG  . GLN A 1 189 ? 131.010 106.986 121.578 1.00 157.24 ? 189 GLN A CG  1 
ATOM   1233 C CD  . GLN A 1 189 ? 130.475 106.412 120.285 1.00 157.24 ? 189 GLN A CD  1 
ATOM   1234 O OE1 . GLN A 1 189 ? 129.951 107.137 119.441 1.00 157.24 ? 189 GLN A OE1 1 
ATOM   1235 N NE2 . GLN A 1 189 ? 130.596 105.100 120.125 1.00 157.24 ? 189 GLN A NE2 1 
ATOM   1236 N N   . ALA A 1 190 ? 131.792 110.776 122.450 1.00 161.93 ? 190 ALA A N   1 
ATOM   1237 C CA  . ALA A 1 190 ? 132.951 111.609 122.147 1.00 161.93 ? 190 ALA A CA  1 
ATOM   1238 C C   . ALA A 1 190 ? 133.714 111.976 123.410 1.00 161.93 ? 190 ALA A C   1 
ATOM   1239 O O   . ALA A 1 190 ? 134.938 112.152 123.366 1.00 161.93 ? 190 ALA A O   1 
ATOM   1240 C CB  . ALA A 1 190 ? 132.514 112.870 121.402 1.00 161.93 ? 190 ALA A CB  1 
ATOM   1241 N N   . GLN A 1 191 ? 133.019 112.096 124.542 1.00 165.03 ? 191 GLN A N   1 
ATOM   1242 C CA  . GLN A 1 191 ? 133.725 112.227 125.812 1.00 165.03 ? 191 GLN A CA  1 
ATOM   1243 C C   . GLN A 1 191 ? 134.393 110.930 126.245 1.00 165.03 ? 191 GLN A C   1 
ATOM   1244 O O   . GLN A 1 191 ? 135.144 110.939 127.228 1.00 165.03 ? 191 GLN A O   1 
ATOM   1245 C CB  . GLN A 1 191 ? 132.772 112.711 126.907 1.00 165.03 ? 191 GLN A CB  1 
ATOM   1246 C CG  . GLN A 1 191 ? 132.064 114.016 126.588 1.00 165.03 ? 191 GLN A CG  1 
ATOM   1247 C CD  . GLN A 1 191 ? 133.030 115.139 126.271 1.00 165.03 ? 191 GLN A CD  1 
ATOM   1248 O OE1 . GLN A 1 191 ? 134.097 115.244 126.876 1.00 165.03 ? 191 GLN A OE1 1 
ATOM   1249 N NE2 . GLN A 1 191 ? 132.663 115.985 125.317 1.00 165.03 ? 191 GLN A NE2 1 
ATOM   1250 N N   . GLY A 1 192 ? 134.143 109.827 125.544 1.00 169.00 ? 192 GLY A N   1 
ATOM   1251 C CA  . GLY A 1 192 ? 134.743 108.558 125.896 1.00 169.00 ? 192 GLY A CA  1 
ATOM   1252 C C   . GLY A 1 192 ? 134.123 107.881 127.091 1.00 169.00 ? 192 GLY A C   1 
ATOM   1253 O O   . GLY A 1 192 ? 134.755 107.005 127.689 1.00 169.00 ? 192 GLY A O   1 
ATOM   1254 N N   . VAL A 1 193 ? 132.899 108.256 127.462 1.00 174.31 ? 193 VAL A N   1 
ATOM   1255 C CA  . VAL A 1 193 ? 132.290 107.713 128.668 1.00 174.31 ? 193 VAL A CA  1 
ATOM   1256 C C   . VAL A 1 193 ? 131.473 106.454 128.400 1.00 174.31 ? 193 VAL A C   1 
ATOM   1257 O O   . VAL A 1 193 ? 131.200 105.694 129.340 1.00 174.31 ? 193 VAL A O   1 
ATOM   1258 C CB  . VAL A 1 193 ? 131.400 108.767 129.347 1.00 174.31 ? 193 VAL A CB  1 
ATOM   1259 C CG1 . VAL A 1 193 ? 132.228 109.976 129.767 1.00 174.31 ? 193 VAL A CG1 1 
ATOM   1260 C CG2 . VAL A 1 193 ? 130.243 109.157 128.457 1.00 174.31 ? 193 VAL A CG2 1 
ATOM   1261 N N   . CYS A 1 194 ? 131.078 106.210 127.153 1.00 167.99 ? 194 CYS A N   1 
ATOM   1262 C CA  . CYS A 1 194 ? 130.278 105.040 126.822 1.00 167.99 ? 194 CYS A CA  1 
ATOM   1263 C C   . CYS A 1 194 ? 130.421 104.747 125.336 1.00 167.99 ? 194 CYS A C   1 
ATOM   1264 O O   . CYS A 1 194 ? 130.868 105.593 124.557 1.00 167.99 ? 194 CYS A O   1 
ATOM   1265 C CB  . CYS A 1 194 ? 128.805 105.245 127.190 1.00 167.99 ? 194 CYS A CB  1 
ATOM   1266 S SG  . CYS A 1 194 ? 128.082 106.757 126.518 1.00 167.99 ? 194 CYS A SG  1 
ATOM   1267 N N   . LYS A 1 195 ? 130.031 103.532 124.956 1.00 157.00 ? 195 LYS A N   1 
ATOM   1268 C CA  . LYS A 1 195 ? 130.061 103.085 123.571 1.00 157.00 ? 195 LYS A CA  1 
ATOM   1269 C C   . LYS A 1 195 ? 128.636 102.956 123.053 1.00 157.00 ? 195 LYS A C   1 
ATOM   1270 O O   . LYS A 1 195 ? 127.785 102.351 123.712 1.00 157.00 ? 195 LYS A O   1 
ATOM   1271 C CB  . LYS A 1 195 ? 130.796 101.749 123.441 1.00 157.00 ? 195 LYS A CB  1 
ATOM   1272 N N   . ILE A 1 196 ? 128.380 103.532 121.878 1.00 150.98 ? 196 ILE A N   1 
ATOM   1273 C CA  . ILE A 1 196 ? 127.035 103.501 121.312 1.00 150.98 ? 196 ILE A CA  1 
ATOM   1274 C C   . ILE A 1 196 ? 126.671 102.091 120.863 1.00 150.98 ? 196 ILE A C   1 
ATOM   1275 O O   . ILE A 1 196 ? 125.581 101.590 121.160 1.00 150.98 ? 196 ILE A O   1 
ATOM   1276 C CB  . ILE A 1 196 ? 126.918 104.510 120.156 1.00 150.98 ? 196 ILE A CB  1 
ATOM   1277 C CG1 . ILE A 1 196 ? 126.944 105.939 120.698 1.00 150.98 ? 196 ILE A CG1 1 
ATOM   1278 C CG2 . ILE A 1 196 ? 125.649 104.262 119.357 1.00 150.98 ? 196 ILE A CG2 1 
ATOM   1279 C CD1 . ILE A 1 196 ? 126.564 106.986 119.678 1.00 150.98 ? 196 ILE A CD1 1 
ATOM   1280 N N   . ASN A 1 197 ? 127.578 101.425 120.152 1.00 154.23 ? 197 ASN A N   1 
ATOM   1281 C CA  . ASN A 1 197 ? 127.275 100.154 119.512 1.00 154.23 ? 197 ASN A CA  1 
ATOM   1282 C C   . ASN A 1 197 ? 128.316 99.106  119.875 1.00 154.23 ? 197 ASN A C   1 
ATOM   1283 O O   . ASN A 1 197 ? 129.477 99.424  120.142 1.00 154.23 ? 197 ASN A O   1 
ATOM   1284 C CB  . ASN A 1 197 ? 127.212 100.300 117.988 1.00 154.23 ? 197 ASN A CB  1 
ATOM   1285 C CG  . ASN A 1 197 ? 125.881 100.840 117.511 1.00 154.23 ? 197 ASN A CG  1 
ATOM   1286 O OD1 . ASN A 1 197 ? 124.893 100.821 118.243 1.00 154.23 ? 197 ASN A OD1 1 
ATOM   1287 N ND2 . ASN A 1 197 ? 125.850 101.326 116.276 1.00 154.23 ? 197 ASN A ND2 1 
ATOM   1288 N N   . HIS A 1 198 ? 127.880 97.850  119.882 1.00 159.22 ? 198 HIS A N   1 
ATOM   1289 C CA  . HIS A 1 198 ? 128.790 96.733  120.074 1.00 159.22 ? 198 HIS A CA  1 
ATOM   1290 C C   . HIS A 1 198 ? 129.685 96.562  118.851 1.00 159.22 ? 198 HIS A C   1 
ATOM   1291 O O   . HIS A 1 198 ? 129.382 97.037  117.753 1.00 159.22 ? 198 HIS A O   1 
ATOM   1292 C CB  . HIS A 1 198 ? 128.012 95.442  120.328 1.00 159.22 ? 198 HIS A CB  1 
ATOM   1293 C CG  . HIS A 1 198 ? 127.524 95.294  121.734 1.00 159.22 ? 198 HIS A CG  1 
ATOM   1294 N ND1 . HIS A 1 198 ? 126.188 95.178  122.048 1.00 159.22 ? 198 HIS A ND1 1 
ATOM   1295 C CD2 . HIS A 1 198 ? 128.194 95.241  122.910 1.00 159.22 ? 198 HIS A CD2 1 
ATOM   1296 C CE1 . HIS A 1 198 ? 126.053 95.061  123.357 1.00 159.22 ? 198 HIS A CE1 1 
ATOM   1297 N NE2 . HIS A 1 198 ? 127.255 95.095  123.904 1.00 159.22 ? 198 HIS A NE2 1 
ATOM   1298 N N   . GLU A 1 199 ? 130.804 95.876  119.055 1.00 177.41 ? 199 GLU A N   1 
ATOM   1299 C CA  . GLU A 1 199 ? 131.703 95.595  117.947 1.00 177.41 ? 199 GLU A CA  1 
ATOM   1300 C C   . GLU A 1 199 ? 131.037 94.631  116.967 1.00 177.41 ? 199 GLU A C   1 
ATOM   1301 O O   . GLU A 1 199 ? 130.284 93.744  117.380 1.00 177.41 ? 199 GLU A O   1 
ATOM   1302 C CB  . GLU A 1 199 ? 133.023 95.012  118.457 1.00 177.41 ? 199 GLU A CB  1 
ATOM   1303 C CG  . GLU A 1 199 ? 132.918 93.629  119.089 1.00 177.41 ? 199 GLU A CG  1 
ATOM   1304 C CD  . GLU A 1 199 ? 133.142 92.507  118.091 1.00 177.41 ? 199 GLU A CD  1 
ATOM   1305 O OE1 . GLU A 1 199 ? 133.540 92.800  116.944 1.00 177.41 ? 199 GLU A OE1 1 
ATOM   1306 O OE2 . GLU A 1 199 ? 132.921 91.334  118.454 1.00 177.41 ? 199 GLU A OE2 1 
ATOM   1307 N N   . PRO A 1 200 ? 131.284 94.784  115.658 1.00 176.33 ? 200 PRO A N   1 
ATOM   1308 C CA  . PRO A 1 200 ? 130.690 93.904  114.646 1.00 176.33 ? 200 PRO A CA  1 
ATOM   1309 C C   . PRO A 1 200 ? 131.363 92.536  114.590 1.00 176.33 ? 200 PRO A C   1 
ATOM   1310 O O   . PRO A 1 200 ? 131.178 91.739  115.509 1.00 176.33 ? 200 PRO A O   1 
ATOM   1311 C CB  . PRO A 1 200 ? 130.916 94.673  113.343 1.00 176.33 ? 200 PRO A CB  1 
ATOM   1312 C CG  . PRO A 1 200 ? 132.132 95.487  113.602 1.00 176.33 ? 200 PRO A CG  1 
ATOM   1313 C CD  . PRO A 1 200 ? 132.078 95.867  115.054 1.00 176.33 ? 200 PRO A CD  1 
ATOM   1314 N N   . ASP A 1 214 ? 126.208 91.790  107.831 1.00 176.55 ? 214 ASP A N   1 
ATOM   1315 C CA  . ASP A 1 214 ? 125.001 92.001  107.041 1.00 176.55 ? 214 ASP A CA  1 
ATOM   1316 C C   . ASP A 1 214 ? 123.885 92.597  107.890 1.00 176.55 ? 214 ASP A C   1 
ATOM   1317 O O   . ASP A 1 214 ? 123.100 93.417  107.415 1.00 176.55 ? 214 ASP A O   1 
ATOM   1318 C CB  . ASP A 1 214 ? 124.537 90.688  106.411 1.00 176.55 ? 214 ASP A CB  1 
ATOM   1319 C CG  . ASP A 1 214 ? 124.466 89.552  107.414 1.00 176.55 ? 214 ASP A CG  1 
ATOM   1320 O OD1 . ASP A 1 214 ? 124.906 89.743  108.568 1.00 176.55 ? 214 ASP A OD1 1 
ATOM   1321 O OD2 . ASP A 1 214 ? 123.969 88.468  107.048 1.00 176.55 ? 214 ASP A OD2 1 
ATOM   1322 N N   . GLU A 1 215 ? 123.819 92.174  109.149 1.00 169.13 ? 215 GLU A N   1 
ATOM   1323 C CA  . GLU A 1 215 ? 122.799 92.659  110.065 1.00 169.13 ? 215 GLU A CA  1 
ATOM   1324 C C   . GLU A 1 215 ? 123.195 94.019  110.636 1.00 169.13 ? 215 GLU A C   1 
ATOM   1325 O O   . GLU A 1 215 ? 124.381 94.346  110.714 1.00 169.13 ? 215 GLU A O   1 
ATOM   1326 C CB  . GLU A 1 215 ? 122.591 91.660  111.200 1.00 169.13 ? 215 GLU A CB  1 
ATOM   1327 C CG  . GLU A 1 215 ? 123.856 91.309  111.963 1.00 169.13 ? 215 GLU A CG  1 
ATOM   1328 C CD  . GLU A 1 215 ? 123.600 90.340  113.100 1.00 169.13 ? 215 GLU A CD  1 
ATOM   1329 O OE1 . GLU A 1 215 ? 122.437 89.921  113.275 1.00 169.13 ? 215 GLU A OE1 1 
ATOM   1330 O OE2 . GLU A 1 215 ? 124.562 89.992  113.815 1.00 169.13 ? 215 GLU A OE2 1 
ATOM   1331 N N   . PRO A 1 216 ? 122.220 94.831  111.034 1.00 158.25 ? 216 PRO A N   1 
ATOM   1332 C CA  . PRO A 1 216 ? 122.531 96.141  111.612 1.00 158.25 ? 216 PRO A CA  1 
ATOM   1333 C C   . PRO A 1 216 ? 123.243 95.992  112.943 1.00 158.25 ? 216 PRO A C   1 
ATOM   1334 O O   . PRO A 1 216 ? 123.148 94.938  113.591 1.00 158.25 ? 216 PRO A O   1 
ATOM   1335 C CB  . PRO A 1 216 ? 121.149 96.790  111.785 1.00 158.25 ? 216 PRO A CB  1 
ATOM   1336 C CG  . PRO A 1 216 ? 120.195 95.649  111.816 1.00 158.25 ? 216 PRO A CG  1 
ATOM   1337 C CD  . PRO A 1 216 ? 120.769 94.623  110.893 1.00 158.25 ? 216 PRO A CD  1 
ATOM   1338 N N   . PRO A 1 217 ? 123.978 97.014  113.378 1.00 154.08 ? 217 PRO A N   1 
ATOM   1339 C CA  . PRO A 1 217 ? 124.754 96.891  114.618 1.00 154.08 ? 217 PRO A CA  1 
ATOM   1340 C C   . PRO A 1 217 ? 123.865 96.647  115.828 1.00 154.08 ? 217 PRO A C   1 
ATOM   1341 O O   . PRO A 1 217 ? 122.731 97.124  115.905 1.00 154.08 ? 217 PRO A O   1 
ATOM   1342 C CB  . PRO A 1 217 ? 125.475 98.242  114.723 1.00 154.08 ? 217 PRO A CB  1 
ATOM   1343 C CG  . PRO A 1 217 ? 125.456 98.799  113.338 1.00 154.08 ? 217 PRO A CG  1 
ATOM   1344 C CD  . PRO A 1 217 ? 124.184 98.316  112.723 1.00 154.08 ? 217 PRO A CD  1 
ATOM   1345 N N   . TYR A 1 218 ? 124.400 95.891  116.780 1.00 153.65 ? 218 TYR A N   1 
ATOM   1346 C CA  . TYR A 1 218 ? 123.696 95.629  118.029 1.00 153.65 ? 218 TYR A CA  1 
ATOM   1347 C C   . TYR A 1 218 ? 123.900 96.796  118.985 1.00 153.65 ? 218 TYR A C   1 
ATOM   1348 O O   . TYR A 1 218 ? 125.048 97.140  119.288 1.00 153.65 ? 218 TYR A O   1 
ATOM   1349 C CB  . TYR A 1 218 ? 124.197 94.340  118.664 1.00 153.65 ? 218 TYR A CB  1 
ATOM   1350 C CG  . TYR A 1 218 ? 123.559 93.089  118.109 1.00 153.65 ? 218 TYR A CG  1 
ATOM   1351 C CD1 . TYR A 1 218 ? 123.935 92.585  116.873 1.00 153.65 ? 218 TYR A CD1 1 
ATOM   1352 C CD2 . TYR A 1 218 ? 122.591 92.403  118.829 1.00 153.65 ? 218 TYR A CD2 1 
ATOM   1353 C CE1 . TYR A 1 218 ? 123.356 91.439  116.364 1.00 153.65 ? 218 TYR A CE1 1 
ATOM   1354 C CE2 . TYR A 1 218 ? 122.010 91.255  118.329 1.00 153.65 ? 218 TYR A CE2 1 
ATOM   1355 C CZ  . TYR A 1 218 ? 122.395 90.778  117.095 1.00 153.65 ? 218 TYR A CZ  1 
ATOM   1356 O OH  . TYR A 1 218 ? 121.821 89.636  116.590 1.00 153.65 ? 218 TYR A OH  1 
ATOM   1357 N N   . PRO A 1 219 ? 122.838 97.425  119.476 1.00 147.19 ? 219 PRO A N   1 
ATOM   1358 C CA  . PRO A 1 219 ? 123.010 98.568  120.375 1.00 147.19 ? 219 PRO A CA  1 
ATOM   1359 C C   . PRO A 1 219 ? 123.531 98.130  121.734 1.00 147.19 ? 219 PRO A C   1 
ATOM   1360 O O   . PRO A 1 219 ? 123.345 96.992  122.170 1.00 147.19 ? 219 PRO A O   1 
ATOM   1361 C CB  . PRO A 1 219 ? 121.597 99.146  120.481 1.00 147.19 ? 219 PRO A CB  1 
ATOM   1362 C CG  . PRO A 1 219 ? 120.716 97.961  120.307 1.00 147.19 ? 219 PRO A CG  1 
ATOM   1363 C CD  . PRO A 1 219 ? 121.427 97.026  119.355 1.00 147.19 ? 219 PRO A CD  1 
ATOM   1364 N N   . THR A 1 220 ? 124.198 99.062  122.405 1.00 147.10 ? 220 THR A N   1 
ATOM   1365 C CA  . THR A 1 220 ? 124.758 98.800  123.718 1.00 147.10 ? 220 THR A CA  1 
ATOM   1366 C C   . THR A 1 220 ? 123.692 98.996  124.792 1.00 147.10 ? 220 THR A C   1 
ATOM   1367 O O   . THR A 1 220 ? 122.523 99.259  124.506 1.00 147.10 ? 220 THR A O   1 
ATOM   1368 C CB  . THR A 1 220 ? 125.966 99.697  123.977 1.00 147.10 ? 220 THR A CB  1 
ATOM   1369 O OG1 . THR A 1 220 ? 125.671 101.032 123.552 1.00 147.10 ? 220 THR A OG1 1 
ATOM   1370 C CG2 . THR A 1 220 ? 127.180 99.181  123.222 1.00 147.10 ? 220 THR A CG2 1 
ATOM   1371 N N   . LYS A 1 221 ? 124.105 98.864  126.052 1.00 144.61 ? 221 LYS A N   1 
ATOM   1372 C CA  . LYS A 1 221 ? 123.150 98.973  127.149 1.00 144.61 ? 221 LYS A CA  1 
ATOM   1373 C C   . LYS A 1 221 ? 122.691 100.411 127.345 1.00 144.61 ? 221 LYS A C   1 
ATOM   1374 O O   . LYS A 1 221 ? 121.516 100.656 127.636 1.00 144.61 ? 221 LYS A O   1 
ATOM   1375 C CB  . LYS A 1 221 ? 123.767 98.419  128.432 1.00 144.61 ? 221 LYS A CB  1 
ATOM   1376 C CG  . LYS A 1 221 ? 123.942 96.913  128.418 1.00 144.61 ? 221 LYS A CG  1 
ATOM   1377 C CD  . LYS A 1 221 ? 123.724 96.311  129.792 1.00 144.61 ? 221 LYS A CD  1 
ATOM   1378 C CE  . LYS A 1 221 ? 123.669 94.793  129.722 1.00 144.61 ? 221 LYS A CE  1 
ATOM   1379 N NZ  . LYS A 1 221 ? 123.333 94.183  131.037 1.00 144.61 ? 221 LYS A NZ  1 
ATOM   1380 N N   . ILE A 1 222 ? 123.600 101.377 127.193 1.00 137.52 ? 222 ILE A N   1 
ATOM   1381 C CA  . ILE A 1 222 ? 123.228 102.775 127.393 1.00 137.52 ? 222 ILE A CA  1 
ATOM   1382 C C   . ILE A 1 222 ? 122.281 103.244 126.292 1.00 137.52 ? 222 ILE A C   1 
ATOM   1383 O O   . ILE A 1 222 ? 121.331 103.995 126.550 1.00 137.52 ? 222 ILE A O   1 
ATOM   1384 C CB  . ILE A 1 222 ? 124.490 103.656 127.491 1.00 137.52 ? 222 ILE A CB  1 
ATOM   1385 C CG1 . ILE A 1 222 ? 124.129 105.073 127.937 1.00 137.52 ? 222 ILE A CG1 1 
ATOM   1386 C CG2 . ILE A 1 222 ? 125.270 103.671 126.184 1.00 137.52 ? 222 ILE A CG2 1 
ATOM   1387 C CD1 . ILE A 1 222 ? 123.636 105.148 129.360 1.00 137.52 ? 222 ILE A CD1 1 
ATOM   1388 N N   . THR A 1 223 ? 122.515 102.803 125.053 1.00 136.25 ? 223 THR A N   1 
ATOM   1389 C CA  . THR A 1 223 ? 121.637 103.181 123.950 1.00 136.25 ? 223 THR A CA  1 
ATOM   1390 C C   . THR A 1 223 ? 120.240 102.613 124.149 1.00 136.25 ? 223 THR A C   1 
ATOM   1391 O O   . THR A 1 223 ? 119.234 103.312 123.969 1.00 136.25 ? 223 THR A O   1 
ATOM   1392 C CB  . THR A 1 223 ? 122.227 102.702 122.625 1.00 136.25 ? 223 THR A CB  1 
ATOM   1393 O OG1 . THR A 1 223 ? 123.534 103.260 122.451 1.00 136.25 ? 223 THR A OG1 1 
ATOM   1394 C CG2 . THR A 1 223 ? 121.346 103.128 121.467 1.00 136.25 ? 223 THR A CG2 1 
ATOM   1395 N N   . LEU A 1 224 ? 120.162 101.334 124.524 1.00 133.52 ? 224 LEU A N   1 
ATOM   1396 C CA  . LEU A 1 224 ? 118.871 100.730 124.825 1.00 133.52 ? 224 LEU A CA  1 
ATOM   1397 C C   . LEU A 1 224 ? 118.184 101.469 125.960 1.00 133.52 ? 224 LEU A C   1 
ATOM   1398 O O   . LEU A 1 224 ? 116.990 101.772 125.879 1.00 133.52 ? 224 LEU A O   1 
ATOM   1399 C CB  . LEU A 1 224 ? 119.050 99.257  125.187 1.00 133.52 ? 224 LEU A CB  1 
ATOM   1400 C CG  . LEU A 1 224 ? 119.395 98.291  124.058 1.00 133.52 ? 224 LEU A CG  1 
ATOM   1401 C CD1 . LEU A 1 224 ? 119.947 96.999  124.633 1.00 133.52 ? 224 LEU A CD1 1 
ATOM   1402 C CD2 . LEU A 1 224 ? 118.177 98.019  123.205 1.00 133.52 ? 224 LEU A CD2 1 
ATOM   1403 N N   . CYS A 1 225 ? 118.932 101.784 127.018 1.00 135.43 ? 225 CYS A N   1 
ATOM   1404 C CA  . CYS A 1 225 ? 118.353 102.491 128.153 1.00 135.43 ? 225 CYS A CA  1 
ATOM   1405 C C   . CYS A 1 225 ? 117.743 103.814 127.716 1.00 135.43 ? 225 CYS A C   1 
ATOM   1406 O O   . CYS A 1 225 ? 116.568 104.079 127.980 1.00 135.43 ? 225 CYS A O   1 
ATOM   1407 C CB  . CYS A 1 225 ? 119.416 102.710 129.227 1.00 135.43 ? 225 CYS A CB  1 
ATOM   1408 S SG  . CYS A 1 225 ? 118.814 103.538 130.710 1.00 135.43 ? 225 CYS A SG  1 
ATOM   1409 N N   . TYR A 1 226 ? 118.512 104.638 127.001 1.00 134.48 ? 226 TYR A N   1 
ATOM   1410 C CA  . TYR A 1 226 ? 118.018 105.957 126.613 1.00 134.48 ? 226 TYR A CA  1 
ATOM   1411 C C   . TYR A 1 226 ? 116.822 105.857 125.669 1.00 134.48 ? 226 TYR A C   1 
ATOM   1412 O O   . TYR A 1 226 ? 115.807 106.538 125.866 1.00 134.48 ? 226 TYR A O   1 
ATOM   1413 C CB  . TYR A 1 226 ? 119.136 106.776 125.970 1.00 134.48 ? 226 TYR A CB  1 
ATOM   1414 C CG  . TYR A 1 226 ? 119.931 107.604 126.950 1.00 134.48 ? 226 TYR A CG  1 
ATOM   1415 C CD1 . TYR A 1 226 ? 120.630 107.006 127.987 1.00 134.48 ? 226 TYR A CD1 1 
ATOM   1416 C CD2 . TYR A 1 226 ? 119.985 108.985 126.838 1.00 134.48 ? 226 TYR A CD2 1 
ATOM   1417 C CE1 . TYR A 1 226 ? 121.358 107.759 128.881 1.00 134.48 ? 226 TYR A CE1 1 
ATOM   1418 C CE2 . TYR A 1 226 ? 120.712 109.745 127.726 1.00 134.48 ? 226 TYR A CE2 1 
ATOM   1419 C CZ  . TYR A 1 226 ? 121.397 109.127 128.746 1.00 134.48 ? 226 TYR A CZ  1 
ATOM   1420 O OH  . TYR A 1 226 ? 122.123 109.880 129.637 1.00 134.48 ? 226 TYR A OH  1 
ATOM   1421 N N   . TYR A 1 227 ? 116.913 105.011 124.640 1.00 130.39 ? 227 TYR A N   1 
ATOM   1422 C CA  . TYR A 1 227 ? 115.851 104.980 123.640 1.00 130.39 ? 227 TYR A CA  1 
ATOM   1423 C C   . TYR A 1 227 ? 114.575 104.359 124.198 1.00 130.39 ? 227 TYR A C   1 
ATOM   1424 O O   . TYR A 1 227 ? 113.473 104.880 123.972 1.00 130.39 ? 227 TYR A O   1 
ATOM   1425 C CB  . TYR A 1 227 ? 116.328 104.233 122.397 1.00 130.39 ? 227 TYR A CB  1 
ATOM   1426 C CG  . TYR A 1 227 ? 117.022 105.126 121.396 1.00 130.39 ? 227 TYR A CG  1 
ATOM   1427 C CD1 . TYR A 1 227 ? 116.305 106.031 120.630 1.00 130.39 ? 227 TYR A CD1 1 
ATOM   1428 C CD2 . TYR A 1 227 ? 118.396 105.070 121.226 1.00 130.39 ? 227 TYR A CD2 1 
ATOM   1429 C CE1 . TYR A 1 227 ? 116.938 106.850 119.717 1.00 130.39 ? 227 TYR A CE1 1 
ATOM   1430 C CE2 . TYR A 1 227 ? 119.036 105.885 120.317 1.00 130.39 ? 227 TYR A CE2 1 
ATOM   1431 C CZ  . TYR A 1 227 ? 118.303 106.773 119.565 1.00 130.39 ? 227 TYR A CZ  1 
ATOM   1432 O OH  . TYR A 1 227 ? 118.941 107.586 118.658 1.00 130.39 ? 227 TYR A OH  1 
ATOM   1433 N N   . LEU A 1 228 ? 114.696 103.244 124.923 1.00 123.18 ? 228 LEU A N   1 
ATOM   1434 C CA  . LEU A 1 228 ? 113.531 102.671 125.577 1.00 123.18 ? 228 LEU A CA  1 
ATOM   1435 C C   . LEU A 1 228 ? 112.957 103.626 126.610 1.00 123.18 ? 228 LEU A C   1 
ATOM   1436 O O   . LEU A 1 228 ? 111.738 103.669 126.797 1.00 123.18 ? 228 LEU A O   1 
ATOM   1437 C CB  . LEU A 1 228 ? 113.901 101.335 126.217 1.00 123.18 ? 228 LEU A CB  1 
ATOM   1438 C CG  . LEU A 1 228 ? 114.149 100.211 125.212 1.00 123.18 ? 228 LEU A CG  1 
ATOM   1439 C CD1 . LEU A 1 228 ? 114.589 98.946  125.917 1.00 123.18 ? 228 LEU A CD1 1 
ATOM   1440 C CD2 . LEU A 1 228 ? 112.903 99.957  124.384 1.00 123.18 ? 228 LEU A CD2 1 
ATOM   1441 N N   . GLY A 1 229 ? 113.806 104.418 127.268 1.00 123.18 ? 229 GLY A N   1 
ATOM   1442 C CA  . GLY A 1 229 ? 113.297 105.425 128.178 1.00 123.18 ? 229 GLY A CA  1 
ATOM   1443 C C   . GLY A 1 229 ? 112.467 106.475 127.473 1.00 123.18 ? 229 GLY A C   1 
ATOM   1444 O O   . GLY A 1 229 ? 111.407 106.862 127.957 1.00 123.18 ? 229 GLY A O   1 
ATOM   1445 N N   . ILE A 1 230 ? 112.931 106.941 126.313 1.00 123.26 ? 230 ILE A N   1 
ATOM   1446 C CA  . ILE A 1 230 ? 112.162 107.930 125.558 1.00 123.26 ? 230 ILE A CA  1 
ATOM   1447 C C   . ILE A 1 230 ? 110.825 107.347 125.117 1.00 123.26 ? 230 ILE A C   1 
ATOM   1448 O O   . ILE A 1 230 ? 109.772 107.982 125.266 1.00 123.26 ? 230 ILE A O   1 
ATOM   1449 C CB  . ILE A 1 230 ? 112.974 108.453 124.362 1.00 123.26 ? 230 ILE A CB  1 
ATOM   1450 C CG1 . ILE A 1 230 ? 114.265 109.094 124.859 1.00 123.26 ? 230 ILE A CG1 1 
ATOM   1451 C CG2 . ILE A 1 230 ? 112.158 109.440 123.552 1.00 123.26 ? 230 ILE A CG2 1 
ATOM   1452 C CD1 . ILE A 1 230 ? 114.024 110.273 125.771 1.00 123.26 ? 230 ILE A CD1 1 
ATOM   1453 N N   . ALA A 1 231 ? 110.841 106.126 124.580 1.00 120.93 ? 231 ALA A N   1 
ATOM   1454 C CA  . ALA A 1 231 ? 109.595 105.513 124.125 1.00 120.93 ? 231 ALA A CA  1 
ATOM   1455 C C   . ALA A 1 231 ? 108.621 105.323 125.281 1.00 120.93 ? 231 ALA A C   1 
ATOM   1456 O O   . ALA A 1 231 ? 107.439 105.686 125.190 1.00 120.93 ? 231 ALA A O   1 
ATOM   1457 C CB  . ALA A 1 231 ? 109.883 104.175 123.446 1.00 120.93 ? 231 ALA A CB  1 
ATOM   1458 N N   . TYR A 1 232 ? 109.108 104.759 126.386 1.00 120.09 ? 232 TYR A N   1 
ATOM   1459 C CA  . TYR A 1 232 ? 108.248 104.486 127.526 1.00 120.09 ? 232 TYR A CA  1 
ATOM   1460 C C   . TYR A 1 232 ? 107.744 105.778 128.150 1.00 120.09 ? 232 TYR A C   1 
ATOM   1461 O O   . TYR A 1 232 ? 106.587 105.856 128.569 1.00 120.09 ? 232 TYR A O   1 
ATOM   1462 C CB  . TYR A 1 232 ? 109.002 103.642 128.551 1.00 120.09 ? 232 TYR A CB  1 
ATOM   1463 C CG  . TYR A 1 232 ? 109.355 102.254 128.060 1.00 120.09 ? 232 TYR A CG  1 
ATOM   1464 C CD1 . TYR A 1 232 ? 108.840 101.763 126.868 1.00 120.09 ? 232 TYR A CD1 1 
ATOM   1465 C CD2 . TYR A 1 232 ? 110.212 101.441 128.782 1.00 120.09 ? 232 TYR A CD2 1 
ATOM   1466 C CE1 . TYR A 1 232 ? 109.164 100.502 126.416 1.00 120.09 ? 232 TYR A CE1 1 
ATOM   1467 C CE2 . TYR A 1 232 ? 110.541 100.178 128.337 1.00 120.09 ? 232 TYR A CE2 1 
ATOM   1468 C CZ  . TYR A 1 232 ? 110.014 99.713  127.155 1.00 120.09 ? 232 TYR A CZ  1 
ATOM   1469 O OH  . TYR A 1 232 ? 110.340 98.455  126.709 1.00 120.09 ? 232 TYR A OH  1 
ATOM   1470 N N   . ALA A 1 233 ? 108.593 106.806 128.215 1.00 121.55 ? 233 ALA A N   1 
ATOM   1471 C CA  . ALA A 1 233 ? 108.167 108.085 128.764 1.00 121.55 ? 233 ALA A CA  1 
ATOM   1472 C C   . ALA A 1 233 ? 107.094 108.721 127.897 1.00 121.55 ? 233 ALA A C   1 
ATOM   1473 O O   . ALA A 1 233 ? 106.147 109.316 128.417 1.00 121.55 ? 233 ALA A O   1 
ATOM   1474 C CB  . ALA A 1 233 ? 109.366 109.019 128.910 1.00 121.55 ? 233 ALA A CB  1 
ATOM   1475 N N   . SER A 1 234 ? 107.225 108.617 126.573 1.00 122.05 ? 234 SER A N   1 
ATOM   1476 C CA  . SER A 1 234 ? 106.163 109.106 125.699 1.00 122.05 ? 234 SER A CA  1 
ATOM   1477 C C   . SER A 1 234 ? 104.857 108.377 125.980 1.00 122.05 ? 234 SER A C   1 
ATOM   1478 O O   . SER A 1 234 ? 103.806 109.005 126.173 1.00 122.05 ? 234 SER A O   1 
ATOM   1479 C CB  . SER A 1 234 ? 106.565 108.938 124.235 1.00 122.05 ? 234 SER A CB  1 
ATOM   1480 O OG  . SER A 1 234 ? 107.810 109.556 123.970 1.00 122.05 ? 234 SER A OG  1 
ATOM   1481 N N   . SER A 1 235 ? 104.916 107.044 126.039 1.00 120.31 ? 235 SER A N   1 
ATOM   1482 C CA  . SER A 1 235 ? 103.705 106.263 126.272 1.00 120.31 ? 235 SER A CA  1 
ATOM   1483 C C   . SER A 1 235 ? 103.073 106.602 127.616 1.00 120.31 ? 235 SER A C   1 
ATOM   1484 O O   . SER A 1 235 ? 101.843 106.655 127.737 1.00 120.31 ? 235 SER A O   1 
ATOM   1485 C CB  . SER A 1 235 ? 104.020 104.771 126.190 1.00 120.31 ? 235 SER A CB  1 
ATOM   1486 O OG  . SER A 1 235 ? 104.489 104.422 124.901 1.00 120.31 ? 235 SER A OG  1 
ATOM   1487 N N   . LEU A 1 236 ? 103.895 106.839 128.638 1.00 122.86 ? 236 LEU A N   1 
ATOM   1488 C CA  . LEU A 1 236 ? 103.365 107.136 129.964 1.00 122.86 ? 236 LEU A CA  1 
ATOM   1489 C C   . LEU A 1 236 ? 102.780 108.541 130.020 1.00 122.86 ? 236 LEU A C   1 
ATOM   1490 O O   . LEU A 1 236 ? 101.627 108.728 130.426 1.00 122.86 ? 236 LEU A O   1 
ATOM   1491 C CB  . LEU A 1 236 ? 104.459 106.973 131.019 1.00 122.86 ? 236 LEU A CB  1 
ATOM   1492 C CG  . LEU A 1 236 ? 105.046 105.573 131.193 1.00 122.86 ? 236 LEU A CG  1 
ATOM   1493 C CD1 . LEU A 1 236 ? 106.180 105.583 132.204 1.00 122.86 ? 236 LEU A CD1 1 
ATOM   1494 C CD2 . LEU A 1 236 ? 103.978 104.574 131.574 1.00 122.86 ? 236 LEU A CD2 1 
ATOM   1495 N N   . GLY A 1 237 ? 103.563 109.543 129.617 1.00 124.38 ? 237 GLY A N   1 
ATOM   1496 C CA  . GLY A 1 237 ? 103.107 110.918 129.648 1.00 124.38 ? 237 GLY A CA  1 
ATOM   1497 C C   . GLY A 1 237 ? 101.919 111.192 128.754 1.00 124.38 ? 237 GLY A C   1 
ATOM   1498 O O   . GLY A 1 237 ? 101.216 112.185 128.965 1.00 124.38 ? 237 GLY A O   1 
ATOM   1499 N N   . GLY A 1 238 ? 101.672 110.337 127.758 1.00 127.70 ? 238 GLY A N   1 
ATOM   1500 C CA  . GLY A 1 238 ? 100.466 110.500 126.968 1.00 127.70 ? 238 GLY A CA  1 
ATOM   1501 C C   . GLY A 1 238 ? 99.185  110.294 127.748 1.00 127.70 ? 238 GLY A C   1 
ATOM   1502 O O   . GLY A 1 238 ? 98.121  110.731 127.298 1.00 127.70 ? 238 GLY A O   1 
ATOM   1503 N N   . CYS A 1 239 ? 99.261  109.639 128.905 1.00 130.95 ? 239 CYS A N   1 
ATOM   1504 C CA  . CYS A 1 239 ? 98.085  109.352 129.713 1.00 130.95 ? 239 CYS A CA  1 
ATOM   1505 C C   . CYS A 1 239 ? 97.776  110.434 130.738 1.00 130.95 ? 239 CYS A C   1 
ATOM   1506 O O   . CYS A 1 239 ? 96.731  110.364 131.391 1.00 130.95 ? 239 CYS A O   1 
ATOM   1507 C CB  . CYS A 1 239 ? 98.264  108.013 130.431 1.00 130.95 ? 239 CYS A CB  1 
ATOM   1508 S SG  . CYS A 1 239 ? 98.724  106.663 129.332 1.00 130.95 ? 239 CYS A SG  1 
ATOM   1509 N N   . GLY A 1 240 ? 98.655  111.423 130.898 1.00 133.74 ? 240 GLY A N   1 
ATOM   1510 C CA  . GLY A 1 240 ? 98.439  112.433 131.922 1.00 133.74 ? 240 GLY A CA  1 
ATOM   1511 C C   . GLY A 1 240 ? 97.262  113.344 131.632 1.00 133.74 ? 240 GLY A C   1 
ATOM   1512 O O   . GLY A 1 240 ? 96.538  113.743 132.546 1.00 133.74 ? 240 GLY A O   1 
ATOM   1513 N N   . THR A 1 241 ? 97.056  113.686 130.364 1.00 133.35 ? 241 THR A N   1 
ATOM   1514 C CA  . THR A 1 241 ? 96.090  114.701 129.975 1.00 133.35 ? 241 THR A CA  1 
ATOM   1515 C C   . THR A 1 241 ? 95.174  114.152 128.892 1.00 133.35 ? 241 THR A C   1 
ATOM   1516 O O   . THR A 1 241 ? 95.569  113.297 128.095 1.00 133.35 ? 241 THR A O   1 
ATOM   1517 C CB  . THR A 1 241 ? 96.799  115.969 129.477 1.00 133.35 ? 241 THR A CB  1 
ATOM   1518 O OG1 . THR A 1 241 ? 97.785  116.367 130.437 1.00 133.35 ? 241 THR A OG1 1 
ATOM   1519 C CG2 . THR A 1 241 ? 95.816  117.108 129.292 1.00 133.35 ? 241 THR A CG2 1 
ATOM   1520 N N   . ILE A 1 242 ? 93.936  114.654 128.873 1.00 134.71 ? 242 ILE A N   1 
ATOM   1521 C CA  . ILE A 1 242 ? 92.953  114.223 127.888 1.00 134.71 ? 242 ILE A CA  1 
ATOM   1522 C C   . ILE A 1 242 ? 93.410  114.520 126.467 1.00 134.71 ? 242 ILE A C   1 
ATOM   1523 O O   . ILE A 1 242 ? 92.909  113.912 125.515 1.00 134.71 ? 242 ILE A O   1 
ATOM   1524 C CB  . ILE A 1 242 ? 91.590  114.883 128.184 1.00 134.71 ? 242 ILE A CB  1 
ATOM   1525 C CG1 . ILE A 1 242 ? 90.462  114.077 127.547 1.00 134.71 ? 242 ILE A CG1 1 
ATOM   1526 C CG2 . ILE A 1 242 ? 91.566  116.320 127.692 1.00 134.71 ? 242 ILE A CG2 1 
ATOM   1527 C CD1 . ILE A 1 242 ? 90.378  112.663 128.058 1.00 134.71 ? 242 ILE A CD1 1 
ATOM   1528 N N   . ILE A 1 243 ? 94.359  115.443 126.295 1.00 132.15 ? 243 ILE A N   1 
ATOM   1529 C CA  . ILE A 1 243 ? 94.925  115.716 124.977 1.00 132.15 ? 243 ILE A CA  1 
ATOM   1530 C C   . ILE A 1 243 ? 96.168  114.875 124.714 1.00 132.15 ? 243 ILE A C   1 
ATOM   1531 O O   . ILE A 1 243 ? 96.615  114.785 123.560 1.00 132.15 ? 243 ILE A O   1 
ATOM   1532 C CB  . ILE A 1 243 ? 95.207  117.230 124.860 1.00 132.15 ? 243 ILE A CB  1 
ATOM   1533 C CG1 . ILE A 1 243 ? 93.904  118.016 124.963 1.00 132.15 ? 243 ILE A CG1 1 
ATOM   1534 C CG2 . ILE A 1 243 ? 95.859  117.595 123.539 1.00 132.15 ? 243 ILE A CG2 1 
ATOM   1535 C CD1 . ILE A 1 243 ? 94.115  119.500 125.114 1.00 132.15 ? 243 ILE A CD1 1 
ATOM   1536 N N   . GLY A 1 244 ? 96.698  114.196 125.734 1.00 130.79 ? 244 GLY A N   1 
ATOM   1537 C CA  . GLY A 1 244 ? 97.976  113.517 125.585 1.00 130.79 ? 244 GLY A CA  1 
ATOM   1538 C C   . GLY A 1 244 ? 97.983  112.470 124.488 1.00 130.79 ? 244 GLY A C   1 
ATOM   1539 O O   . GLY A 1 244 ? 98.982  112.306 123.783 1.00 130.79 ? 244 GLY A O   1 
ATOM   1540 N N   . THR A 1 245 ? 96.880  111.746 124.325 1.00 131.70 ? 245 THR A N   1 
ATOM   1541 C CA  . THR A 1 245 ? 96.822  110.706 123.310 1.00 131.70 ? 245 THR A CA  1 
ATOM   1542 C C   . THR A 1 245 ? 95.388  110.538 122.836 1.00 131.70 ? 245 THR A C   1 
ATOM   1543 O O   . THR A 1 245 ? 94.435  110.917 123.522 1.00 131.70 ? 245 THR A O   1 
ATOM   1544 C CB  . THR A 1 245 ? 97.369  109.375 123.833 1.00 131.70 ? 245 THR A CB  1 
ATOM   1545 O OG1 . THR A 1 245 ? 97.310  108.392 122.792 1.00 131.70 ? 245 THR A OG1 1 
ATOM   1546 C CG2 . THR A 1 245 ? 96.554  108.899 125.020 1.00 131.70 ? 245 THR A CG2 1 
ATOM   1547 N N   . ALA A 1 246 ? 95.249  109.960 121.640 1.00 128.61 ? 246 ALA A N   1 
ATOM   1548 C CA  . ALA A 1 246 ? 93.926  109.762 121.062 1.00 128.61 ? 246 ALA A CA  1 
ATOM   1549 C C   . ALA A 1 246 ? 93.101  108.768 121.866 1.00 128.61 ? 246 ALA A C   1 
ATOM   1550 O O   . ALA A 1 246 ? 91.867  108.811 121.826 1.00 128.61 ? 246 ALA A O   1 
ATOM   1551 C CB  . ALA A 1 246 ? 94.052  109.298 119.612 1.00 128.61 ? 246 ALA A CB  1 
ATOM   1552 N N   . THR A 1 247 ? 93.760  107.864 122.595 1.00 130.79 ? 247 THR A N   1 
ATOM   1553 C CA  . THR A 1 247 ? 93.031  106.899 123.412 1.00 130.79 ? 247 THR A CA  1 
ATOM   1554 C C   . THR A 1 247 ? 92.242  107.596 124.512 1.00 130.79 ? 247 THR A C   1 
ATOM   1555 O O   . THR A 1 247 ? 91.118  107.189 124.839 1.00 130.79 ? 247 THR A O   1 
ATOM   1556 C CB  . THR A 1 247 ? 94.005  105.885 124.009 1.00 130.79 ? 247 THR A CB  1 
ATOM   1557 O OG1 . THR A 1 247 ? 94.680  105.194 122.952 1.00 130.79 ? 247 THR A OG1 1 
ATOM   1558 C CG2 . THR A 1 247 ? 93.269  104.875 124.872 1.00 130.79 ? 247 THR A CG2 1 
ATOM   1559 N N   . ASN A 1 248 ? 92.820  108.644 125.102 1.00 133.03 ? 248 ASN A N   1 
ATOM   1560 C CA  . ASN A 1 248 ? 92.123  109.392 126.142 1.00 133.03 ? 248 ASN A CA  1 
ATOM   1561 C C   . ASN A 1 248 ? 90.837  109.998 125.605 1.00 133.03 ? 248 ASN A C   1 
ATOM   1562 O O   . ASN A 1 248 ? 89.763  109.844 126.203 1.00 133.03 ? 248 ASN A O   1 
ATOM   1563 C CB  . ASN A 1 248 ? 93.038  110.476 126.705 1.00 133.03 ? 248 ASN A CB  1 
ATOM   1564 C CG  . ASN A 1 248 ? 94.164  109.908 127.539 1.00 133.03 ? 248 ASN A CG  1 
ATOM   1565 O OD1 . ASN A 1 248 ? 94.224  108.704 127.782 1.00 133.03 ? 248 ASN A OD1 1 
ATOM   1566 N ND2 . ASN A 1 248 ? 95.069  110.772 127.980 1.00 133.03 ? 248 ASN A ND2 1 
ATOM   1567 N N   . LEU A 1 249 ? 90.923  110.680 124.462 1.00 133.82 ? 249 LEU A N   1 
ATOM   1568 C CA  . LEU A 1 249 ? 89.730  111.234 123.837 1.00 133.82 ? 249 LEU A CA  1 
ATOM   1569 C C   . LEU A 1 249 ? 88.739  110.135 123.494 1.00 133.82 ? 249 LEU A C   1 
ATOM   1570 O O   . LEU A 1 249 ? 87.528  110.303 123.676 1.00 133.82 ? 249 LEU A O   1 
ATOM   1571 C CB  . LEU A 1 249 ? 90.109  112.019 122.582 1.00 133.82 ? 249 LEU A CB  1 
ATOM   1572 C CG  . LEU A 1 249 ? 90.596  113.451 122.792 1.00 133.82 ? 249 LEU A CG  1 
ATOM   1573 C CD1 . LEU A 1 249 ? 91.248  113.973 121.524 1.00 133.82 ? 249 LEU A CD1 1 
ATOM   1574 C CD2 . LEU A 1 249 ? 89.441  114.342 123.211 1.00 133.82 ? 249 LEU A CD2 1 
ATOM   1575 N N   . THR A 1 250 ? 89.237  108.996 123.011 1.00 132.10 ? 250 THR A N   1 
ATOM   1576 C CA  . THR A 1 250 ? 88.353  107.907 122.615 1.00 132.10 ? 250 THR A CA  1 
ATOM   1577 C C   . THR A 1 250 ? 87.524  107.413 123.792 1.00 132.10 ? 250 THR A C   1 
ATOM   1578 O O   . THR A 1 250 ? 86.290  107.348 123.712 1.00 132.10 ? 250 THR A O   1 
ATOM   1579 C CB  . THR A 1 250 ? 89.169  106.762 122.019 1.00 132.10 ? 250 THR A CB  1 
ATOM   1580 O OG1 . THR A 1 250 ? 89.743  107.181 120.776 1.00 132.10 ? 250 THR A OG1 1 
ATOM   1581 C CG2 . THR A 1 250 ? 88.284  105.554 121.780 1.00 132.10 ? 250 THR A CG2 1 
ATOM   1582 N N   . PHE A 1 251 ? 88.177  107.073 124.906 1.00 136.26 ? 251 PHE A N   1 
ATOM   1583 C CA  . PHE A 1 251 ? 87.381  106.499 125.986 1.00 136.26 ? 251 PHE A CA  1 
ATOM   1584 C C   . PHE A 1 251 ? 86.589  107.568 126.727 1.00 136.26 ? 251 PHE A C   1 
ATOM   1585 O O   . PHE A 1 251 ? 85.506  107.272 127.242 1.00 136.26 ? 251 PHE A O   1 
ATOM   1586 C CB  . PHE A 1 251 ? 88.234  105.663 126.955 1.00 136.26 ? 251 PHE A CB  1 
ATOM   1587 C CG  . PHE A 1 251 ? 89.031  106.457 127.955 1.00 136.26 ? 251 PHE A CG  1 
ATOM   1588 C CD1 . PHE A 1 251 ? 90.358  106.758 127.726 1.00 136.26 ? 251 PHE A CD1 1 
ATOM   1589 C CD2 . PHE A 1 251 ? 88.464  106.842 129.161 1.00 136.26 ? 251 PHE A CD2 1 
ATOM   1590 C CE1 . PHE A 1 251 ? 91.093  107.457 128.662 1.00 136.26 ? 251 PHE A CE1 1 
ATOM   1591 C CE2 . PHE A 1 251 ? 89.193  107.549 130.092 1.00 136.26 ? 251 PHE A CE2 1 
ATOM   1592 C CZ  . PHE A 1 251 ? 90.509  107.856 129.842 1.00 136.26 ? 251 PHE A CZ  1 
ATOM   1593 N N   . LYS A 1 252 ? 87.072  108.816 126.765 1.00 138.16 ? 252 LYS A N   1 
ATOM   1594 C CA  . LYS A 1 252 ? 86.250  109.882 127.323 1.00 138.16 ? 252 LYS A CA  1 
ATOM   1595 C C   . LYS A 1 252 ? 84.974  110.064 126.517 1.00 138.16 ? 252 LYS A C   1 
ATOM   1596 O O   . LYS A 1 252 ? 83.881  110.187 127.086 1.00 138.16 ? 252 LYS A O   1 
ATOM   1597 C CB  . LYS A 1 252 ? 87.035  111.193 127.371 1.00 138.16 ? 252 LYS A CB  1 
ATOM   1598 C CG  . LYS A 1 252 ? 86.159  112.409 127.629 1.00 138.16 ? 252 LYS A CG  1 
ATOM   1599 C CD  . LYS A 1 252 ? 86.895  113.703 127.341 1.00 138.16 ? 252 LYS A CD  1 
ATOM   1600 C CE  . LYS A 1 252 ? 85.949  114.890 127.352 1.00 138.16 ? 252 LYS A CE  1 
ATOM   1601 N NZ  . LYS A 1 252 ? 86.666  116.166 127.091 1.00 138.16 ? 252 LYS A NZ  1 
ATOM   1602 N N   . GLY A 1 253 ? 85.087  110.071 125.187 1.00 138.50 ? 253 GLY A N   1 
ATOM   1603 C CA  . GLY A 1 253 ? 83.906  110.195 124.355 1.00 138.50 ? 253 GLY A CA  1 
ATOM   1604 C C   . GLY A 1 253 ? 82.970  109.013 124.496 1.00 138.50 ? 253 GLY A C   1 
ATOM   1605 O O   . GLY A 1 253 ? 81.750  109.178 124.515 1.00 138.50 ? 253 GLY A O   1 
ATOM   1606 N N   . ILE A 1 254 ? 83.528  107.805 124.600 1.00 138.73 ? 254 ILE A N   1 
ATOM   1607 C CA  . ILE A 1 254 ? 82.683  106.627 124.778 1.00 138.73 ? 254 ILE A CA  1 
ATOM   1608 C C   . ILE A 1 254 ? 81.917  106.716 126.092 1.00 138.73 ? 254 ILE A C   1 
ATOM   1609 O O   . ILE A 1 254 ? 80.708  106.456 126.143 1.00 138.73 ? 254 ILE A O   1 
ATOM   1610 C CB  . ILE A 1 254 ? 83.523  105.340 124.700 1.00 138.73 ? 254 ILE A CB  1 
ATOM   1611 C CG1 . ILE A 1 254 ? 83.981  105.091 123.265 1.00 138.73 ? 254 ILE A CG1 1 
ATOM   1612 C CG2 . ILE A 1 254 ? 82.717  104.154 125.197 1.00 138.73 ? 254 ILE A CG2 1 
ATOM   1613 C CD1 . ILE A 1 254 ? 84.664  103.757 123.066 1.00 138.73 ? 254 ILE A CD1 1 
ATOM   1614 N N   . TYR A 1 255 ? 82.604  107.096 127.172 1.00 144.66 ? 255 TYR A N   1 
ATOM   1615 C CA  . TYR A 1 255 ? 81.941  107.217 128.466 1.00 144.66 ? 255 TYR A CA  1 
ATOM   1616 C C   . TYR A 1 255 ? 80.864  108.292 128.438 1.00 144.66 ? 255 TYR A C   1 
ATOM   1617 O O   . TYR A 1 255 ? 79.769  108.096 128.977 1.00 144.66 ? 255 TYR A O   1 
ATOM   1618 C CB  . TYR A 1 255 ? 82.968  107.525 129.552 1.00 144.66 ? 255 TYR A CB  1 
ATOM   1619 C CG  . TYR A 1 255 ? 82.364  107.765 130.914 1.00 144.66 ? 255 TYR A CG  1 
ATOM   1620 C CD1 . TYR A 1 255 ? 81.851  106.715 131.661 1.00 144.66 ? 255 TYR A CD1 1 
ATOM   1621 C CD2 . TYR A 1 255 ? 82.296  109.042 131.449 1.00 144.66 ? 255 TYR A CD2 1 
ATOM   1622 C CE1 . TYR A 1 255 ? 81.300  106.930 132.908 1.00 144.66 ? 255 TYR A CE1 1 
ATOM   1623 C CE2 . TYR A 1 255 ? 81.747  109.266 132.693 1.00 144.66 ? 255 TYR A CE2 1 
ATOM   1624 C CZ  . TYR A 1 255 ? 81.249  108.209 133.418 1.00 144.66 ? 255 TYR A CZ  1 
ATOM   1625 O OH  . TYR A 1 255 ? 80.700  108.437 134.658 1.00 144.66 ? 255 TYR A OH  1 
ATOM   1626 N N   . GLU A 1 256 ? 81.158  109.439 127.822 1.00 147.17 ? 256 GLU A N   1 
ATOM   1627 C CA  . GLU A 1 256 ? 80.179  110.518 127.774 1.00 147.17 ? 256 GLU A CA  1 
ATOM   1628 C C   . GLU A 1 256 ? 78.968  110.135 126.932 1.00 147.17 ? 256 GLU A C   1 
ATOM   1629 O O   . GLU A 1 256 ? 77.831  110.458 127.292 1.00 147.17 ? 256 GLU A O   1 
ATOM   1630 C CB  . GLU A 1 256 ? 80.830  111.792 127.239 1.00 147.17 ? 256 GLU A CB  1 
ATOM   1631 C CG  . GLU A 1 256 ? 81.704  112.502 128.257 1.00 147.17 ? 256 GLU A CG  1 
ATOM   1632 C CD  . GLU A 1 256 ? 82.472  113.662 127.662 1.00 147.17 ? 256 GLU A CD  1 
ATOM   1633 O OE1 . GLU A 1 256 ? 82.891  114.553 128.431 1.00 147.17 ? 256 GLU A OE1 1 
ATOM   1634 O OE2 . GLU A 1 256 ? 82.660  113.685 126.427 1.00 147.17 ? 256 GLU A OE2 1 
ATOM   1635 N N   . ALA A 1 257 ? 79.208  109.377 125.861 1.00 148.84 ? 257 ALA A N   1 
ATOM   1636 C CA  . ALA A 1 257 ? 78.096  108.925 124.994 1.00 148.84 ? 257 ALA A CA  1 
ATOM   1637 C C   . ALA A 1 257 ? 77.179  107.979 125.774 1.00 148.84 ? 257 ALA A C   1 
ATOM   1638 O O   . ALA A 1 257 ? 75.975  108.276 125.868 1.00 148.84 ? 257 ALA A O   1 
ATOM   1639 C CB  . ALA A 1 257 ? 78.644  108.255 123.761 1.00 148.84 ? 257 ALA A CB  1 
ATOM   1640 N N   . ARG A 1 258 ? 77.726  106.882 126.305 1.00 149.34 ? 258 ARG A N   1 
ATOM   1641 C CA  . ARG A 1 258 ? 76.875  105.876 126.996 1.00 149.34 ? 258 ARG A CA  1 
ATOM   1642 C C   . ARG A 1 258 ? 76.215  106.512 128.223 1.00 149.34 ? 258 ARG A C   1 
ATOM   1643 O O   . ARG A 1 258 ? 75.012  106.275 128.434 1.00 149.34 ? 258 ARG A O   1 
ATOM   1644 C CB  . ARG A 1 258 ? 77.699  104.644 127.379 1.00 149.34 ? 258 ARG A CB  1 
ATOM   1645 C CG  . ARG A 1 258 ? 76.884  103.520 128.001 1.00 149.34 ? 258 ARG A CG  1 
ATOM   1646 C CD  . ARG A 1 258 ? 75.677  103.176 127.149 1.00 149.34 ? 258 ARG A CD  1 
ATOM   1647 N NE  . ARG A 1 258 ? 74.788  102.220 127.792 1.00 149.34 ? 258 ARG A NE  1 
ATOM   1648 C CZ  . ARG A 1 258 ? 73.767  102.544 128.576 1.00 149.34 ? 258 ARG A CZ  1 
ATOM   1649 N NH1 . ARG A 1 258 ? 73.016  101.595 129.109 1.00 149.34 ? 258 ARG A NH1 1 
ATOM   1650 N NH2 . ARG A 1 258 ? 73.496  103.813 128.822 1.00 149.34 ? 258 ARG A NH2 1 
ATOM   1651 N N   . PHE A 1 259 ? 76.967  107.301 128.991 1.00 152.23 ? 259 PHE A N   1 
ATOM   1652 C CA  . PHE A 1 259 ? 76.396  107.876 130.234 1.00 152.23 ? 259 PHE A CA  1 
ATOM   1653 C C   . PHE A 1 259 ? 76.317  109.395 130.109 1.00 152.23 ? 259 PHE A C   1 
ATOM   1654 O O   . PHE A 1 259 ? 77.369  110.041 129.985 1.00 152.23 ? 259 PHE A O   1 
ATOM   1655 C CB  . PHE A 1 259 ? 77.216  107.452 131.452 1.00 152.23 ? 259 PHE A CB  1 
ATOM   1656 C CG  . PHE A 1 259 ? 77.348  105.961 131.616 1.00 152.23 ? 259 PHE A CG  1 
ATOM   1657 C CD1 . PHE A 1 259 ? 76.284  105.204 132.075 1.00 152.23 ? 259 PHE A CD1 1 
ATOM   1658 C CD2 . PHE A 1 259 ? 78.532  105.315 131.305 1.00 152.23 ? 259 PHE A CD2 1 
ATOM   1659 C CE1 . PHE A 1 259 ? 76.404  103.833 132.223 1.00 152.23 ? 259 PHE A CE1 1 
ATOM   1660 C CE2 . PHE A 1 259 ? 78.651  103.943 131.454 1.00 152.23 ? 259 PHE A CE2 1 
ATOM   1661 C CZ  . PHE A 1 259 ? 77.586  103.204 131.912 1.00 152.23 ? 259 PHE A CZ  1 
ATOM   1662 N N   . LYS A 1 260 ? 75.110  109.945 130.222 1.00 158.22 ? 260 LYS A N   1 
ATOM   1663 C CA  . LYS A 1 260 ? 74.902  111.412 130.128 1.00 158.22 ? 260 LYS A CA  1 
ATOM   1664 C C   . LYS A 1 260 ? 74.193  111.822 131.415 1.00 158.22 ? 260 LYS A C   1 
ATOM   1665 O O   . LYS A 1 260 ? 73.733  110.913 132.128 1.00 158.22 ? 260 LYS A O   1 
ATOM   1666 C CB  . LYS A 1 260 ? 74.055  111.752 128.900 1.00 158.22 ? 260 LYS A CB  1 
ATOM   1667 C CG  . LYS A 1 260 ? 74.716  111.478 127.557 1.00 158.22 ? 260 LYS A CG  1 
ATOM   1668 C CD  . LYS A 1 260 ? 73.726  111.241 126.441 1.00 158.22 ? 260 LYS A CD  1 
ATOM   1669 C CE  . LYS A 1 260 ? 72.864  110.018 126.675 1.00 158.22 ? 260 LYS A CE  1 
ATOM   1670 N NZ  . LYS A 1 260 ? 71.918  109.793 125.558 1.00 158.22 ? 260 LYS A NZ  1 
ATOM   1671 N N   . ASN A 1 261 ? 74.168  113.116 131.737 1.00 163.22 ? 261 ASN A N   1 
ATOM   1672 C CA  . ASN A 1 261 ? 73.588  113.538 133.039 1.00 163.22 ? 261 ASN A CA  1 
ATOM   1673 C C   . ASN A 1 261 ? 74.393  112.836 134.136 1.00 163.22 ? 261 ASN A C   1 
ATOM   1674 O O   . ASN A 1 261 ? 73.788  112.390 135.130 1.00 163.22 ? 261 ASN A O   1 
ATOM   1675 C CB  . ASN A 1 261 ? 72.082  113.266 133.115 1.00 163.22 ? 261 ASN A CB  1 
ATOM   1676 C CG  . ASN A 1 261 ? 71.364  114.127 134.133 1.00 163.22 ? 261 ASN A CG  1 
ATOM   1677 O OD1 . ASN A 1 261 ? 71.979  114.951 134.805 1.00 163.22 ? 261 ASN A OD1 1 
ATOM   1678 N ND2 . ASN A 1 261 ? 70.059  113.944 134.250 1.00 163.22 ? 261 ASN A ND2 1 
ATOM   1679 N N   . SER A 1 262 ? 75.710  112.731 133.940 1.00 159.39 ? 262 SER A N   1 
ATOM   1680 C CA  . SER A 1 262 ? 76.590  112.096 134.952 1.00 159.39 ? 262 SER A CA  1 
ATOM   1681 C C   . SER A 1 262 ? 77.243  113.196 135.787 1.00 159.39 ? 262 SER A C   1 
ATOM   1682 O O   . SER A 1 262 ? 77.869  114.094 135.195 1.00 159.39 ? 262 SER A O   1 
ATOM   1683 C CB  . SER A 1 262 ? 77.632  111.244 134.287 1.00 159.39 ? 262 SER A CB  1 
ATOM   1684 O OG  . SER A 1 262 ? 78.667  110.912 135.201 1.00 159.39 ? 262 SER A OG  1 
ATOM   1685 N N   . THR A 1 263 ? 77.104  113.119 137.111 1.00 158.25 ? 263 THR A N   1 
ATOM   1686 C CA  . THR A 1 263 ? 77.669  114.164 138.001 1.00 158.25 ? 263 THR A CA  1 
ATOM   1687 C C   . THR A 1 263 ? 79.189  114.180 137.834 1.00 158.25 ? 263 THR A C   1 
ATOM   1688 O O   . THR A 1 263 ? 79.768  115.281 137.803 1.00 158.25 ? 263 THR A O   1 
ATOM   1689 C CB  . THR A 1 263 ? 77.244  113.925 139.454 1.00 158.25 ? 263 THR A CB  1 
ATOM   1690 O OG1 . THR A 1 263 ? 77.731  112.642 139.849 1.00 158.25 ? 263 THR A OG1 1 
ATOM   1691 C CG2 . THR A 1 263 ? 75.744  113.974 139.639 1.00 158.25 ? 263 THR A CG2 1 
ATOM   1692 N N   . GLU A 1 264 ? 79.801  113.001 137.722 1.00 157.08 ? 264 GLU A N   1 
ATOM   1693 C CA  . GLU A 1 264 ? 81.271  112.908 137.534 1.00 157.08 ? 264 GLU A CA  1 
ATOM   1694 C C   . GLU A 1 264 ? 81.613  113.291 136.091 1.00 157.08 ? 264 GLU A C   1 
ATOM   1695 O O   . GLU A 1 264 ? 81.063  112.657 135.172 1.00 157.08 ? 264 GLU A O   1 
ATOM   1696 C CB  . GLU A 1 264 ? 81.749  111.496 137.871 1.00 157.08 ? 264 GLU A CB  1 
ATOM   1697 C CG  . GLU A 1 264 ? 81.707  111.175 139.355 1.00 157.08 ? 264 GLU A CG  1 
ATOM   1698 C CD  . GLU A 1 264 ? 80.369  110.703 139.897 1.00 157.08 ? 264 GLU A CD  1 
ATOM   1699 O OE1 . GLU A 1 264 ? 79.469  110.423 139.084 1.00 157.08 ? 264 GLU A OE1 1 
ATOM   1700 O OE2 . GLU A 1 264 ? 80.232  110.613 141.134 1.00 157.08 ? 264 GLU A OE2 1 
ATOM   1701 N N   . GLN A 1 265 ? 82.479  114.291 135.907 1.00 151.72 ? 265 GLN A N   1 
ATOM   1702 C CA  . GLN A 1 265 ? 82.853  114.734 134.572 1.00 151.72 ? 265 GLN A CA  1 
ATOM   1703 C C   . GLN A 1 265 ? 84.323  114.441 134.327 1.00 151.72 ? 265 GLN A C   1 
ATOM   1704 O O   . GLN A 1 265 ? 85.168  114.742 135.176 1.00 151.72 ? 265 GLN A O   1 
ATOM   1705 C CB  . GLN A 1 265 ? 82.587  116.233 134.393 1.00 151.72 ? 265 GLN A CB  1 
ATOM   1706 C CG  . GLN A 1 265 ? 81.126  116.621 134.488 1.00 151.72 ? 265 GLN A CG  1 
ATOM   1707 C CD  . GLN A 1 265 ? 80.353  116.275 133.234 1.00 151.72 ? 265 GLN A CD  1 
ATOM   1708 O OE1 . GLN A 1 265 ? 80.938  115.953 132.200 1.00 151.72 ? 265 GLN A OE1 1 
ATOM   1709 N NE2 . GLN A 1 265 ? 79.030  116.342 133.316 1.00 151.72 ? 265 GLN A NE2 1 
ATOM   1710 N N   . MET A 1 266 ? 84.625  113.856 133.173 1.00 145.71 ? 266 MET A N   1 
ATOM   1711 C CA  . MET A 1 266 ? 86.010  113.717 132.729 1.00 145.71 ? 266 MET A CA  1 
ATOM   1712 C C   . MET A 1 266 ? 86.430  114.901 131.866 1.00 145.71 ? 266 MET A C   1 
ATOM   1713 O O   . MET A 1 266 ? 86.899  114.742 130.740 1.00 145.71 ? 266 MET A O   1 
ATOM   1714 C CB  . MET A 1 266 ? 86.204  112.404 131.980 1.00 145.71 ? 266 MET A CB  1 
ATOM   1715 C CG  . MET A 1 266 ? 86.337  111.186 132.873 1.00 145.71 ? 266 MET A CG  1 
ATOM   1716 S SD  . MET A 1 266 ? 87.159  109.819 132.031 1.00 145.71 ? 266 MET A SD  1 
ATOM   1717 C CE  . MET A 1 266 ? 85.764  108.912 131.383 1.00 145.71 ? 266 MET A CE  1 
ATOM   1718 N N   . ASP A 1 267 ? 86.257  116.107 132.396 1.00 148.52 ? 267 ASP A N   1 
ATOM   1719 C CA  . ASP A 1 267 ? 86.669  117.306 131.689 1.00 148.52 ? 267 ASP A CA  1 
ATOM   1720 C C   . ASP A 1 267 ? 88.182  117.483 131.799 1.00 148.52 ? 267 ASP A C   1 
ATOM   1721 O O   . ASP A 1 267 ? 88.886  116.684 132.422 1.00 148.52 ? 267 ASP A O   1 
ATOM   1722 C CB  . ASP A 1 267 ? 85.919  118.525 132.224 1.00 148.52 ? 267 ASP A CB  1 
ATOM   1723 C CG  . ASP A 1 267 ? 85.857  118.550 133.734 1.00 148.52 ? 267 ASP A CG  1 
ATOM   1724 O OD1 . ASP A 1 267 ? 86.153  117.510 134.355 1.00 148.52 ? 267 ASP A OD1 1 
ATOM   1725 O OD2 . ASP A 1 267 ? 85.511  119.608 134.301 1.00 148.52 ? 267 ASP A OD2 1 
ATOM   1726 N N   . PHE A 1 268 ? 88.686  118.543 131.173 1.00 143.32 ? 268 PHE A N   1 
ATOM   1727 C CA  . PHE A 1 268 ? 90.130  118.768 131.127 1.00 143.32 ? 268 PHE A CA  1 
ATOM   1728 C C   . PHE A 1 268 ? 90.768  118.905 132.506 1.00 143.32 ? 268 PHE A C   1 
ATOM   1729 O O   . PHE A 1 268 ? 91.798  118.251 132.746 1.00 143.32 ? 268 PHE A O   1 
ATOM   1730 C CB  . PHE A 1 268 ? 90.417  119.984 130.242 1.00 143.32 ? 268 PHE A CB  1 
ATOM   1731 C CG  . PHE A 1 268 ? 91.875  120.207 129.963 1.00 143.32 ? 268 PHE A CG  1 
ATOM   1732 C CD1 . PHE A 1 268 ? 92.673  120.886 130.866 1.00 143.32 ? 268 PHE A CD1 1 
ATOM   1733 C CD2 . PHE A 1 268 ? 92.451  119.726 128.801 1.00 143.32 ? 268 PHE A CD2 1 
ATOM   1734 C CE1 . PHE A 1 268 ? 94.008  121.095 130.609 1.00 143.32 ? 268 PHE A CE1 1 
ATOM   1735 C CE2 . PHE A 1 268 ? 93.790  119.927 128.543 1.00 143.32 ? 268 PHE A CE2 1 
ATOM   1736 C CZ  . PHE A 1 268 ? 94.570  120.611 129.449 1.00 143.32 ? 268 PHE A CZ  1 
ATOM   1737 N N   . PRO A 1 269 ? 90.247  119.709 133.441 1.00 139.53 ? 269 PRO A N   1 
ATOM   1738 C CA  . PRO A 1 269 ? 90.960  119.843 134.722 1.00 139.53 ? 269 PRO A CA  1 
ATOM   1739 C C   . PRO A 1 269 ? 90.857  118.613 135.605 1.00 139.53 ? 269 PRO A C   1 
ATOM   1740 O O   . PRO A 1 269 ? 91.858  118.209 136.210 1.00 139.53 ? 269 PRO A O   1 
ATOM   1741 C CB  . PRO A 1 269 ? 90.293  121.066 135.365 1.00 139.53 ? 269 PRO A CB  1 
ATOM   1742 C CG  . PRO A 1 269 ? 88.932  121.082 134.794 1.00 139.53 ? 269 PRO A CG  1 
ATOM   1743 C CD  . PRO A 1 269 ? 89.073  120.600 133.381 1.00 139.53 ? 269 PRO A CD  1 
ATOM   1744 N N   . THR A 1 270 ? 89.673  118.003 135.704 1.00 138.79 ? 270 THR A N   1 
ATOM   1745 C CA  . THR A 1 270 ? 89.501  116.878 136.617 1.00 138.79 ? 270 THR A CA  1 
ATOM   1746 C C   . THR A 1 270 ? 90.299  115.663 136.156 1.00 138.79 ? 270 THR A C   1 
ATOM   1747 O O   . THR A 1 270 ? 90.865  114.934 136.980 1.00 138.79 ? 270 THR A O   1 
ATOM   1748 C CB  . THR A 1 270 ? 88.020  116.527 136.749 1.00 138.79 ? 270 THR A CB  1 
ATOM   1749 O OG1 . THR A 1 270 ? 87.308  117.660 137.256 1.00 138.79 ? 270 THR A OG1 1 
ATOM   1750 C CG2 . THR A 1 270 ? 87.838  115.376 137.719 1.00 138.79 ? 270 THR A CG2 1 
ATOM   1751 N N   . PHE A 1 271 ? 90.355  115.428 134.844 1.00 133.40 ? 271 PHE A N   1 
ATOM   1752 C CA  . PHE A 1 271 ? 91.139  114.309 134.332 1.00 133.40 ? 271 PHE A CA  1 
ATOM   1753 C C   . PHE A 1 271 ? 92.615  114.475 134.670 1.00 133.40 ? 271 PHE A C   1 
ATOM   1754 O O   . PHE A 1 271 ? 93.273  113.521 135.103 1.00 133.40 ? 271 PHE A O   1 
ATOM   1755 C CB  . PHE A 1 271 ? 90.939  114.182 132.823 1.00 133.40 ? 271 PHE A CB  1 
ATOM   1756 C CG  . PHE A 1 271 ? 91.566  112.956 132.228 1.00 133.40 ? 271 PHE A CG  1 
ATOM   1757 C CD1 . PHE A 1 271 ? 90.877  111.757 132.193 1.00 133.40 ? 271 PHE A CD1 1 
ATOM   1758 C CD2 . PHE A 1 271 ? 92.838  113.006 131.689 1.00 133.40 ? 271 PHE A CD2 1 
ATOM   1759 C CE1 . PHE A 1 271 ? 91.450  110.631 131.642 1.00 133.40 ? 271 PHE A CE1 1 
ATOM   1760 C CE2 . PHE A 1 271 ? 93.415  111.882 131.136 1.00 133.40 ? 271 PHE A CE2 1 
ATOM   1761 C CZ  . PHE A 1 271 ? 92.718  110.693 131.112 1.00 133.40 ? 271 PHE A CZ  1 
ATOM   1762 N N   . MET A 1 272 ? 93.150  115.684 134.488 1.00 137.16 ? 272 MET A N   1 
ATOM   1763 C CA  . MET A 1 272 ? 94.532  115.947 134.872 1.00 137.16 ? 272 MET A CA  1 
ATOM   1764 C C   . MET A 1 272 ? 94.730  115.768 136.370 1.00 137.16 ? 272 MET A C   1 
ATOM   1765 O O   . MET A 1 272 ? 95.724  115.175 136.807 1.00 137.16 ? 272 MET A O   1 
ATOM   1766 C CB  . MET A 1 272 ? 94.935  117.356 134.438 1.00 137.16 ? 272 MET A CB  1 
ATOM   1767 C CG  . MET A 1 272 ? 96.352  117.734 134.814 1.00 137.16 ? 272 MET A CG  1 
ATOM   1768 S SD  . MET A 1 272 ? 96.969  119.191 133.956 1.00 137.16 ? 272 MET A SD  1 
ATOM   1769 C CE  . MET A 1 272 ? 96.073  119.065 132.417 1.00 137.16 ? 272 MET A CE  1 
ATOM   1770 N N   . PHE A 1 273 ? 93.786  116.264 137.172 1.00 138.77 ? 273 PHE A N   1 
ATOM   1771 C CA  . PHE A 1 273 ? 93.888  116.118 138.619 1.00 138.77 ? 273 PHE A CA  1 
ATOM   1772 C C   . PHE A 1 273 ? 93.919  114.653 139.029 1.00 138.77 ? 273 PHE A C   1 
ATOM   1773 O O   . PHE A 1 273 ? 94.603  114.291 139.992 1.00 138.77 ? 273 PHE A O   1 
ATOM   1774 C CB  . PHE A 1 273 ? 92.718  116.833 139.294 1.00 138.77 ? 273 PHE A CB  1 
ATOM   1775 C CG  . PHE A 1 273 ? 92.978  117.211 140.720 1.00 138.77 ? 273 PHE A CG  1 
ATOM   1776 C CD1 . PHE A 1 273 ? 94.196  117.754 141.095 1.00 138.77 ? 273 PHE A CD1 1 
ATOM   1777 C CD2 . PHE A 1 273 ? 92.005  117.030 141.687 1.00 138.77 ? 273 PHE A CD2 1 
ATOM   1778 C CE1 . PHE A 1 273 ? 94.438  118.107 142.407 1.00 138.77 ? 273 PHE A CE1 1 
ATOM   1779 C CE2 . PHE A 1 273 ? 92.240  117.380 143.001 1.00 138.77 ? 273 PHE A CE2 1 
ATOM   1780 C CZ  . PHE A 1 273 ? 93.458  117.919 143.362 1.00 138.77 ? 273 PHE A CZ  1 
ATOM   1781 N N   . TYR A 1 274 ? 93.186  113.800 138.316 1.00 138.28 ? 274 TYR A N   1 
ATOM   1782 C CA  . TYR A 1 274 ? 93.195  112.376 138.625 1.00 138.28 ? 274 TYR A CA  1 
ATOM   1783 C C   . TYR A 1 274 ? 94.475  111.702 138.148 1.00 138.28 ? 274 TYR A C   1 
ATOM   1784 O O   . TYR A 1 274 ? 94.989  110.799 138.816 1.00 138.28 ? 274 TYR A O   1 
ATOM   1785 C CB  . TYR A 1 274 ? 91.981  111.692 137.996 1.00 138.28 ? 274 TYR A CB  1 
ATOM   1786 C CG  . TYR A 1 274 ? 91.980  110.185 138.140 1.00 138.28 ? 274 TYR A CG  1 
ATOM   1787 C CD1 . TYR A 1 274 ? 92.617  109.373 137.208 1.00 138.28 ? 274 TYR A CD1 1 
ATOM   1788 C CD2 . TYR A 1 274 ? 91.332  109.575 139.201 1.00 138.28 ? 274 TYR A CD2 1 
ATOM   1789 C CE1 . TYR A 1 274 ? 92.621  108.002 137.340 1.00 138.28 ? 274 TYR A CE1 1 
ATOM   1790 C CE2 . TYR A 1 274 ? 91.326  108.203 139.338 1.00 138.28 ? 274 TYR A CE2 1 
ATOM   1791 C CZ  . TYR A 1 274 ? 91.970  107.423 138.404 1.00 138.28 ? 274 TYR A CZ  1 
ATOM   1792 O OH  . TYR A 1 274 ? 91.965  106.056 138.534 1.00 138.28 ? 274 TYR A OH  1 
ATOM   1793 N N   . SER A 1 275 ? 95.002  112.120 136.998 1.00 135.19 ? 275 SER A N   1 
ATOM   1794 C CA  . SER A 1 275 ? 96.031  111.332 136.332 1.00 135.19 ? 275 SER A CA  1 
ATOM   1795 C C   . SER A 1 275 ? 97.453  111.742 136.696 1.00 135.19 ? 275 SER A C   1 
ATOM   1796 O O   . SER A 1 275 ? 98.344  110.887 136.725 1.00 135.19 ? 275 SER A O   1 
ATOM   1797 C CB  . SER A 1 275 ? 95.852  111.418 134.816 1.00 135.19 ? 275 SER A CB  1 
ATOM   1798 O OG  . SER A 1 275 ? 96.882  110.712 134.147 1.00 135.19 ? 275 SER A OG  1 
ATOM   1799 N N   . VAL A 1 276 ? 97.695  113.029 136.959 1.00 133.79 ? 276 VAL A N   1 
ATOM   1800 C CA  . VAL A 1 276 ? 99.072  113.506 137.121 1.00 133.79 ? 276 VAL A CA  1 
ATOM   1801 C C   . VAL A 1 276 ? 99.821  112.809 138.253 1.00 133.79 ? 276 VAL A C   1 
ATOM   1802 O O   . VAL A 1 276 ? 100.971 112.395 138.035 1.00 133.79 ? 276 VAL A O   1 
ATOM   1803 C CB  . VAL A 1 276 ? 99.088  115.038 137.258 1.00 133.79 ? 276 VAL A CB  1 
ATOM   1804 C CG1 . VAL A 1 276 ? 100.392 115.495 137.876 1.00 133.79 ? 276 VAL A CG1 1 
ATOM   1805 C CG2 . VAL A 1 276 ? 98.925  115.671 135.900 1.00 133.79 ? 276 VAL A CG2 1 
ATOM   1806 N N   . PRO A 1 277 ? 99.266  112.661 139.465 1.00 133.18 ? 277 PRO A N   1 
ATOM   1807 C CA  . PRO A 1 277 ? 100.056 112.008 140.529 1.00 133.18 ? 277 PRO A CA  1 
ATOM   1808 C C   . PRO A 1 277 ? 100.502 110.598 140.176 1.00 133.18 ? 277 PRO A C   1 
ATOM   1809 O O   . PRO A 1 277 ? 101.689 110.262 140.320 1.00 133.18 ? 277 PRO A O   1 
ATOM   1810 C CB  . PRO A 1 277 ? 99.097  112.023 141.726 1.00 133.18 ? 277 PRO A CB  1 
ATOM   1811 C CG  . PRO A 1 277 ? 98.200  113.168 141.472 1.00 133.18 ? 277 PRO A CG  1 
ATOM   1812 C CD  . PRO A 1 277 ? 97.995  113.194 139.989 1.00 133.18 ? 277 PRO A CD  1 
ATOM   1813 N N   . SER A 1 278 ? 99.575  109.760 139.712 1.00 132.74 ? 278 SER A N   1 
ATOM   1814 C CA  . SER A 1 278 ? 99.932  108.394 139.348 1.00 132.74 ? 278 SER A CA  1 
ATOM   1815 C C   . SER A 1 278 ? 100.939 108.380 138.208 1.00 132.74 ? 278 SER A C   1 
ATOM   1816 O O   . SER A 1 278 ? 101.882 107.580 138.214 1.00 132.74 ? 278 SER A O   1 
ATOM   1817 C CB  . SER A 1 278 ? 98.680  107.608 138.967 1.00 132.74 ? 278 SER A CB  1 
ATOM   1818 O OG  . SER A 1 278 ? 97.976  108.253 137.921 1.00 132.74 ? 278 SER A OG  1 
ATOM   1819 N N   . MET A 1 279 ? 100.748 109.250 137.215 1.00 132.47 ? 279 MET A N   1 
ATOM   1820 C CA  . MET A 1 279 ? 101.666 109.300 136.083 1.00 132.47 ? 279 MET A CA  1 
ATOM   1821 C C   . MET A 1 279 ? 103.075 109.650 136.544 1.00 132.47 ? 279 MET A C   1 
ATOM   1822 O O   . MET A 1 279 ? 104.049 109.001 136.144 1.00 132.47 ? 279 MET A O   1 
ATOM   1823 C CB  . MET A 1 279 ? 101.160 110.302 135.044 1.00 132.47 ? 279 MET A CB  1 
ATOM   1824 C CG  . MET A 1 279 ? 102.192 110.696 134.011 1.00 132.47 ? 279 MET A CG  1 
ATOM   1825 S SD  . MET A 1 279 ? 101.750 112.178 133.086 1.00 132.47 ? 279 MET A SD  1 
ATOM   1826 C CE  . MET A 1 279 ? 101.553 113.370 134.407 1.00 132.47 ? 279 MET A CE  1 
ATOM   1827 N N   . LEU A 1 280 ? 103.194 110.654 137.418 1.00 130.92 ? 280 LEU A N   1 
ATOM   1828 C CA  . LEU A 1 280 ? 104.488 110.993 138.003 1.00 130.92 ? 280 LEU A CA  1 
ATOM   1829 C C   . LEU A 1 280 ? 105.097 109.791 138.709 1.00 130.92 ? 280 LEU A C   1 
ATOM   1830 O O   . LEU A 1 280 ? 106.281 109.476 138.525 1.00 130.92 ? 280 LEU A O   1 
ATOM   1831 C CB  . LEU A 1 280 ? 104.331 112.149 138.992 1.00 130.92 ? 280 LEU A CB  1 
ATOM   1832 C CG  . LEU A 1 280 ? 103.925 113.553 138.548 1.00 130.92 ? 280 LEU A CG  1 
ATOM   1833 C CD1 . LEU A 1 280 ? 103.711 114.428 139.764 1.00 130.92 ? 280 LEU A CD1 1 
ATOM   1834 C CD2 . LEU A 1 280 ? 105.012 114.156 137.695 1.00 130.92 ? 280 LEU A CD2 1 
ATOM   1835 N N   . VAL A 1 281 ? 104.296 109.100 139.521 1.00 131.19 ? 281 VAL A N   1 
ATOM   1836 C CA  . VAL A 1 281 ? 104.846 108.028 140.345 1.00 131.19 ? 281 VAL A CA  1 
ATOM   1837 C C   . VAL A 1 281 ? 105.367 106.895 139.471 1.00 131.19 ? 281 VAL A C   1 
ATOM   1838 O O   . VAL A 1 281 ? 106.512 106.448 139.626 1.00 131.19 ? 281 VAL A O   1 
ATOM   1839 C CB  . VAL A 1 281 ? 103.800 107.531 141.355 1.00 131.19 ? 281 VAL A CB  1 
ATOM   1840 C CG1 . VAL A 1 281 ? 104.152 106.132 141.827 1.00 131.19 ? 281 VAL A CG1 1 
ATOM   1841 C CG2 . VAL A 1 281 ? 103.723 108.489 142.527 1.00 131.19 ? 281 VAL A CG2 1 
ATOM   1842 N N   . TYR A 1 282 ? 104.551 106.417 138.527 1.00 128.77 ? 282 TYR A N   1 
ATOM   1843 C CA  . TYR A 1 282 ? 105.039 105.282 137.754 1.00 128.77 ? 282 TYR A CA  1 
ATOM   1844 C C   . TYR A 1 282 ? 106.064 105.675 136.702 1.00 128.77 ? 282 TYR A C   1 
ATOM   1845 O O   . TYR A 1 282 ? 106.870 104.827 136.320 1.00 128.77 ? 282 TYR A O   1 
ATOM   1846 C CB  . TYR A 1 282 ? 103.921 104.457 137.093 1.00 128.77 ? 282 TYR A CB  1 
ATOM   1847 C CG  . TYR A 1 282 ? 102.932 105.148 136.182 1.00 128.77 ? 282 TYR A CG  1 
ATOM   1848 C CD1 . TYR A 1 282 ? 101.608 105.294 136.561 1.00 128.77 ? 282 TYR A CD1 1 
ATOM   1849 C CD2 . TYR A 1 282 ? 103.313 105.640 134.944 1.00 128.77 ? 282 TYR A CD2 1 
ATOM   1850 C CE1 . TYR A 1 282 ? 100.692 105.909 135.741 1.00 128.77 ? 282 TYR A CE1 1 
ATOM   1851 C CE2 . TYR A 1 282 ? 102.401 106.265 134.116 1.00 128.77 ? 282 TYR A CE2 1 
ATOM   1852 C CZ  . TYR A 1 282 ? 101.091 106.392 134.520 1.00 128.77 ? 282 TYR A CZ  1 
ATOM   1853 O OH  . TYR A 1 282 ? 100.173 107.011 133.705 1.00 128.77 ? 282 TYR A OH  1 
ATOM   1854 N N   . THR A 1 283 ? 106.118 106.937 136.266 1.00 128.17 ? 283 THR A N   1 
ATOM   1855 C CA  . THR A 1 283 ? 107.218 107.309 135.383 1.00 128.17 ? 283 THR A CA  1 
ATOM   1856 C C   . THR A 1 283 ? 108.530 107.393 136.154 1.00 128.17 ? 283 THR A C   1 
ATOM   1857 O O   . THR A 1 283 ? 109.581 106.987 135.642 1.00 128.17 ? 283 THR A O   1 
ATOM   1858 C CB  . THR A 1 283 ? 106.910 108.621 134.658 1.00 128.17 ? 283 THR A CB  1 
ATOM   1859 O OG1 . THR A 1 283 ? 107.764 108.740 133.515 1.00 128.17 ? 283 THR A OG1 1 
ATOM   1860 C CG2 . THR A 1 283 ? 107.135 109.810 135.559 1.00 128.17 ? 283 THR A CG2 1 
ATOM   1861 N N   . LEU A 1 284 ? 108.491 107.877 137.400 1.00 128.95 ? 284 LEU A N   1 
ATOM   1862 C CA  . LEU A 1 284 ? 109.698 107.871 138.215 1.00 128.95 ? 284 LEU A CA  1 
ATOM   1863 C C   . LEU A 1 284 ? 110.148 106.446 138.499 1.00 128.95 ? 284 LEU A C   1 
ATOM   1864 O O   . LEU A 1 284 ? 111.344 106.135 138.435 1.00 128.95 ? 284 LEU A O   1 
ATOM   1865 C CB  . LEU A 1 284 ? 109.456 108.635 139.516 1.00 128.95 ? 284 LEU A CB  1 
ATOM   1866 C CG  . LEU A 1 284 ? 110.659 108.771 140.446 1.00 128.95 ? 284 LEU A CG  1 
ATOM   1867 C CD1 . LEU A 1 284 ? 111.756 109.562 139.761 1.00 128.95 ? 284 LEU A CD1 1 
ATOM   1868 C CD2 . LEU A 1 284 ? 110.257 109.431 141.752 1.00 128.95 ? 284 LEU A CD2 1 
ATOM   1869 N N   . LEU A 1 285 ? 109.197 105.560 138.798 1.00 128.93 ? 285 LEU A N   1 
ATOM   1870 C CA  . LEU A 1 285 ? 109.544 104.166 139.050 1.00 128.93 ? 285 LEU A CA  1 
ATOM   1871 C C   . LEU A 1 285 ? 110.077 103.488 137.793 1.00 128.93 ? 285 LEU A C   1 
ATOM   1872 O O   . LEU A 1 285 ? 110.980 102.648 137.873 1.00 128.93 ? 285 LEU A O   1 
ATOM   1873 C CB  . LEU A 1 285 ? 108.337 103.418 139.603 1.00 128.93 ? 285 LEU A CB  1 
ATOM   1874 C CG  . LEU A 1 285 ? 107.972 103.774 141.042 1.00 128.93 ? 285 LEU A CG  1 
ATOM   1875 C CD1 . LEU A 1 285 ? 106.774 102.965 141.507 1.00 128.93 ? 285 LEU A CD1 1 
ATOM   1876 C CD2 . LEU A 1 285 ? 109.165 103.552 141.956 1.00 128.93 ? 285 LEU A CD2 1 
ATOM   1877 N N   . THR A 1 286 ? 109.528 103.826 136.624 1.00 131.28 ? 286 THR A N   1 
ATOM   1878 C CA  . THR A 1 286 ? 110.059 103.292 135.376 1.00 131.28 ? 286 THR A CA  1 
ATOM   1879 C C   . THR A 1 286 ? 111.486 103.766 135.141 1.00 131.28 ? 286 THR A C   1 
ATOM   1880 O O   . THR A 1 286 ? 112.340 102.990 134.696 1.00 131.28 ? 286 THR A O   1 
ATOM   1881 C CB  . THR A 1 286 ? 109.164 103.698 134.207 1.00 131.28 ? 286 THR A CB  1 
ATOM   1882 O OG1 . THR A 1 286 ? 107.811 103.317 134.485 1.00 131.28 ? 286 THR A OG1 1 
ATOM   1883 C CG2 . THR A 1 286 ? 109.623 103.024 132.928 1.00 131.28 ? 286 THR A CG2 1 
ATOM   1884 N N   . PHE A 1 287 ? 111.761 105.040 135.426 1.00 133.24 ? 287 PHE A N   1 
ATOM   1885 C CA  . PHE A 1 287 ? 113.126 105.543 135.312 1.00 133.24 ? 287 PHE A CA  1 
ATOM   1886 C C   . PHE A 1 287 ? 114.063 104.784 136.245 1.00 133.24 ? 287 PHE A C   1 
ATOM   1887 O O   . PHE A 1 287 ? 115.173 104.398 135.855 1.00 133.24 ? 287 PHE A O   1 
ATOM   1888 C CB  . PHE A 1 287 ? 113.155 107.041 135.612 1.00 133.24 ? 287 PHE A CB  1 
ATOM   1889 C CG  . PHE A 1 287 ? 114.471 107.529 136.140 1.00 133.24 ? 287 PHE A CG  1 
ATOM   1890 C CD1 . PHE A 1 287 ? 115.534 107.754 135.285 1.00 133.24 ? 287 PHE A CD1 1 
ATOM   1891 C CD2 . PHE A 1 287 ? 114.641 107.777 137.491 1.00 133.24 ? 287 PHE A CD2 1 
ATOM   1892 C CE1 . PHE A 1 287 ? 116.744 108.208 135.769 1.00 133.24 ? 287 PHE A CE1 1 
ATOM   1893 C CE2 . PHE A 1 287 ? 115.849 108.231 137.980 1.00 133.24 ? 287 PHE A CE2 1 
ATOM   1894 C CZ  . PHE A 1 287 ? 116.902 108.447 137.117 1.00 133.24 ? 287 PHE A CZ  1 
ATOM   1895 N N   . VAL A 1 288 ? 113.621 104.552 137.483 1.00 135.06 ? 288 VAL A N   1 
ATOM   1896 C CA  . VAL A 1 288 ? 114.435 103.802 138.435 1.00 135.06 ? 288 VAL A CA  1 
ATOM   1897 C C   . VAL A 1 288 ? 114.686 102.386 137.930 1.00 135.06 ? 288 VAL A C   1 
ATOM   1898 O O   . VAL A 1 288 ? 115.807 101.873 138.016 1.00 135.06 ? 288 VAL A O   1 
ATOM   1899 C CB  . VAL A 1 288 ? 113.775 103.796 139.825 1.00 135.06 ? 288 VAL A CB  1 
ATOM   1900 C CG1 . VAL A 1 288 ? 114.569 102.924 140.782 1.00 135.06 ? 288 VAL A CG1 1 
ATOM   1901 C CG2 . VAL A 1 288 ? 113.677 105.209 140.365 1.00 135.06 ? 288 VAL A CG2 1 
ATOM   1902 N N   . PHE A 1 289 ? 113.652 101.732 137.400 1.00 132.07 ? 289 PHE A N   1 
ATOM   1903 C CA  . PHE A 1 289 ? 113.828 100.371 136.901 1.00 132.07 ? 289 PHE A CA  1 
ATOM   1904 C C   . PHE A 1 289 ? 114.798 100.327 135.732 1.00 132.07 ? 289 PHE A C   1 
ATOM   1905 O O   . PHE A 1 289 ? 115.641 99.428  135.653 1.00 132.07 ? 289 PHE A O   1 
ATOM   1906 C CB  . PHE A 1 289 ? 112.493 99.767  136.475 1.00 132.07 ? 289 PHE A CB  1 
ATOM   1907 C CG  . PHE A 1 289 ? 112.647 98.566  135.584 1.00 132.07 ? 289 PHE A CG  1 
ATOM   1908 C CD1 . PHE A 1 289 ? 112.975 97.333  136.116 1.00 132.07 ? 289 PHE A CD1 1 
ATOM   1909 C CD2 . PHE A 1 289 ? 112.490 98.679  134.214 1.00 132.07 ? 289 PHE A CD2 1 
ATOM   1910 C CE1 . PHE A 1 289 ? 113.130 96.230  135.301 1.00 132.07 ? 289 PHE A CE1 1 
ATOM   1911 C CE2 . PHE A 1 289 ? 112.647 97.580  133.393 1.00 132.07 ? 289 PHE A CE2 1 
ATOM   1912 C CZ  . PHE A 1 289 ? 112.966 96.353  133.938 1.00 132.07 ? 289 PHE A CZ  1 
ATOM   1913 N N   . LEU A 1 290 ? 114.673 101.266 134.792 1.00 135.80 ? 290 LEU A N   1 
ATOM   1914 C CA  . LEU A 1 290 ? 115.587 101.282 133.655 1.00 135.80 ? 290 LEU A CA  1 
ATOM   1915 C C   . LEU A 1 290 ? 117.017 101.518 134.111 1.00 135.80 ? 290 LEU A C   1 
ATOM   1916 O O   . LEU A 1 290 ? 117.952 100.888 133.603 1.00 135.80 ? 290 LEU A O   1 
ATOM   1917 C CB  . LEU A 1 290 ? 115.159 102.341 132.642 1.00 135.80 ? 290 LEU A CB  1 
ATOM   1918 C CG  . LEU A 1 290 ? 113.822 102.066 131.957 1.00 135.80 ? 290 LEU A CG  1 
ATOM   1919 C CD1 . LEU A 1 290 ? 113.421 103.233 131.078 1.00 135.80 ? 290 LEU A CD1 1 
ATOM   1920 C CD2 . LEU A 1 290 ? 113.900 100.782 131.148 1.00 135.80 ? 290 LEU A CD2 1 
ATOM   1921 N N   . GLN A 1 291 ? 117.208 102.424 135.072 1.00 145.35 ? 291 GLN A N   1 
ATOM   1922 C CA  . GLN A 1 291 ? 118.538 102.632 135.631 1.00 145.35 ? 291 GLN A CA  1 
ATOM   1923 C C   . GLN A 1 291 ? 119.055 101.371 136.309 1.00 145.35 ? 291 GLN A C   1 
ATOM   1924 O O   . GLN A 1 291 ? 120.256 101.082 136.273 1.00 145.35 ? 291 GLN A O   1 
ATOM   1925 C CB  . GLN A 1 291 ? 118.504 103.797 136.618 1.00 145.35 ? 291 GLN A CB  1 
ATOM   1926 C CG  . GLN A 1 291 ? 118.438 105.159 135.966 1.00 145.35 ? 291 GLN A CG  1 
ATOM   1927 C CD  . GLN A 1 291 ? 119.767 105.589 135.398 1.00 145.35 ? 291 GLN A CD  1 
ATOM   1928 O OE1 . GLN A 1 291 ? 120.820 105.183 135.888 1.00 145.35 ? 291 GLN A OE1 1 
ATOM   1929 N NE2 . GLN A 1 291 ? 119.730 106.416 134.362 1.00 145.35 ? 291 GLN A NE2 1 
ATOM   1930 N N   . TRP A 1 292 ? 118.161 100.614 136.948 1.00 151.98 ? 292 TRP A N   1 
ATOM   1931 C CA  . TRP A 1 292 ? 118.560 99.416  137.679 1.00 151.98 ? 292 TRP A CA  1 
ATOM   1932 C C   . TRP A 1 292 ? 118.867 98.248  136.752 1.00 151.98 ? 292 TRP A C   1 
ATOM   1933 O O   . TRP A 1 292 ? 119.667 97.376  137.103 1.00 151.98 ? 292 TRP A O   1 
ATOM   1934 C CB  . TRP A 1 292 ? 117.457 99.037  138.667 1.00 151.98 ? 292 TRP A CB  1 
ATOM   1935 C CG  . TRP A 1 292 ? 117.623 97.703  139.323 1.00 151.98 ? 292 TRP A CG  1 
ATOM   1936 C CD1 . TRP A 1 292 ? 118.185 97.455  140.539 1.00 151.98 ? 292 TRP A CD1 1 
ATOM   1937 C CD2 . TRP A 1 292 ? 117.197 96.433  138.812 1.00 151.98 ? 292 TRP A CD2 1 
ATOM   1938 N NE1 . TRP A 1 292 ? 118.145 96.109  140.814 1.00 151.98 ? 292 TRP A NE1 1 
ATOM   1939 C CE2 . TRP A 1 292 ? 117.545 95.459  139.768 1.00 151.98 ? 292 TRP A CE2 1 
ATOM   1940 C CE3 . TRP A 1 292 ? 116.562 96.025  137.636 1.00 151.98 ? 292 TRP A CE3 1 
ATOM   1941 C CZ2 . TRP A 1 292 ? 117.278 94.105  139.585 1.00 151.98 ? 292 TRP A CZ2 1 
ATOM   1942 C CZ3 . TRP A 1 292 ? 116.300 94.680  137.456 1.00 151.98 ? 292 TRP A CZ3 1 
ATOM   1943 C CH2 . TRP A 1 292 ? 116.657 93.736  138.425 1.00 151.98 ? 292 TRP A CH2 1 
ATOM   1944 N N   . HIS A 1 293 ? 118.237 98.201  135.579 1.00 143.12 ? 293 HIS A N   1 
ATOM   1945 C CA  . HIS A 1 293 ? 118.362 97.044  134.697 1.00 143.12 ? 293 HIS A CA  1 
ATOM   1946 C C   . HIS A 1 293 ? 119.499 97.213  133.695 1.00 143.12 ? 293 HIS A C   1 
ATOM   1947 O O   . HIS A 1 293 ? 120.441 96.415  133.676 1.00 143.12 ? 293 HIS A O   1 
ATOM   1948 C CB  . HIS A 1 293 ? 117.040 96.798  133.964 1.00 143.12 ? 293 HIS A CB  1 
ATOM   1949 C CG  . HIS A 1 293 ? 117.096 95.672  132.982 1.00 143.12 ? 293 HIS A CG  1 
ATOM   1950 N ND1 . HIS A 1 293 ? 117.095 95.872  131.619 1.00 143.12 ? 293 HIS A ND1 1 
ATOM   1951 C CD2 . HIS A 1 293 ? 117.151 94.331  133.165 1.00 143.12 ? 293 HIS A CD2 1 
ATOM   1952 C CE1 . HIS A 1 293 ? 117.148 94.704  131.005 1.00 143.12 ? 293 HIS A CE1 1 
ATOM   1953 N NE2 . HIS A 1 293 ? 117.183 93.753  131.920 1.00 143.12 ? 293 HIS A NE2 1 
ATOM   1954 N N   . PHE A 1 294 ? 119.423 98.244  132.858 1.00 145.31 ? 294 PHE A N   1 
ATOM   1955 C CA  . PHE A 1 294 ? 120.448 98.457  131.847 1.00 145.31 ? 294 PHE A CA  1 
ATOM   1956 C C   . PHE A 1 294 ? 121.726 99.048  132.421 1.00 145.31 ? 294 PHE A C   1 
ATOM   1957 O O   . PHE A 1 294 ? 122.735 99.106  131.711 1.00 145.31 ? 294 PHE A O   1 
ATOM   1958 C CB  . PHE A 1 294 ? 119.905 99.354  130.736 1.00 145.31 ? 294 PHE A CB  1 
ATOM   1959 C CG  . PHE A 1 294 ? 118.865 98.690  129.885 1.00 145.31 ? 294 PHE A CG  1 
ATOM   1960 C CD1 . PHE A 1 294 ? 119.233 97.848  128.853 1.00 145.31 ? 294 PHE A CD1 1 
ATOM   1961 C CD2 . PHE A 1 294 ? 117.519 98.897  130.126 1.00 145.31 ? 294 PHE A CD2 1 
ATOM   1962 C CE1 . PHE A 1 294 ? 118.282 97.231  128.071 1.00 145.31 ? 294 PHE A CE1 1 
ATOM   1963 C CE2 . PHE A 1 294 ? 116.561 98.282  129.347 1.00 145.31 ? 294 PHE A CE2 1 
ATOM   1964 C CZ  . PHE A 1 294 ? 116.944 97.449  128.319 1.00 145.31 ? 294 PHE A CZ  1 
ATOM   1965 N N   . MET A 1 295 ? 121.706 99.483  133.680 1.00 158.68 ? 295 MET A N   1 
ATOM   1966 C CA  . MET A 1 295 ? 122.900 99.923  134.386 1.00 158.68 ? 295 MET A CA  1 
ATOM   1967 C C   . MET A 1 295 ? 122.825 99.431  135.826 1.00 158.68 ? 295 MET A C   1 
ATOM   1968 O O   . MET A 1 295 ? 121.800 98.911  136.274 1.00 158.68 ? 295 MET A O   1 
ATOM   1969 C CB  . MET A 1 295 ? 123.072 101.447 134.318 1.00 158.68 ? 295 MET A CB  1 
ATOM   1970 C CG  . MET A 1 295 ? 123.361 101.966 132.915 1.00 158.68 ? 295 MET A CG  1 
ATOM   1971 S SD  . MET A 1 295 ? 123.631 103.743 132.812 1.00 158.68 ? 295 MET A SD  1 
ATOM   1972 C CE  . MET A 1 295 ? 121.960 104.343 133.014 1.00 158.68 ? 295 MET A CE  1 
ATOM   1973 N N   . GLY A 1 296 ? 123.934 99.568  136.544 1.00 168.81 ? 296 GLY A N   1 
ATOM   1974 C CA  . GLY A 1 296 ? 124.014 99.066  137.902 1.00 168.81 ? 296 GLY A CA  1 
ATOM   1975 C C   . GLY A 1 296 ? 123.714 100.078 138.988 1.00 168.81 ? 296 GLY A C   1 
ATOM   1976 O O   . GLY A 1 296 ? 124.599 100.409 139.783 1.00 168.81 ? 296 GLY A O   1 
ATOM   1977 N N   . LEU A 1 297 ? 122.480 100.584 139.047 1.00 166.91 ? 297 LEU A N   1 
ATOM   1978 C CA  . LEU A 1 297 ? 122.151 101.571 140.070 1.00 166.91 ? 297 LEU A CA  1 
ATOM   1979 C C   . LEU A 1 297 ? 122.147 100.945 141.461 1.00 166.91 ? 297 LEU A C   1 
ATOM   1980 O O   . LEU A 1 297 ? 122.749 101.486 142.396 1.00 166.91 ? 297 LEU A O   1 
ATOM   1981 C CB  . LEU A 1 297 ? 120.806 102.233 139.760 1.00 166.91 ? 297 LEU A CB  1 
ATOM   1982 C CG  . LEU A 1 297 ? 120.440 103.439 140.635 1.00 166.91 ? 297 LEU A CG  1 
ATOM   1983 C CD1 . LEU A 1 297 ? 119.755 104.517 139.821 1.00 166.91 ? 297 LEU A CD1 1 
ATOM   1984 C CD2 . LEU A 1 297 ? 119.540 103.024 141.781 1.00 166.91 ? 297 LEU A CD2 1 
ATOM   1985 N N   . TRP A 1 298 ? 121.474 99.806  141.622 1.00 170.66 ? 298 TRP A N   1 
ATOM   1986 C CA  . TRP A 1 298 ? 121.426 99.117  142.905 1.00 170.66 ? 298 TRP A CA  1 
ATOM   1987 C C   . TRP A 1 298 ? 122.296 97.869  142.957 1.00 170.66 ? 298 TRP A C   1 
ATOM   1988 O O   . TRP A 1 298 ? 122.465 97.298  144.039 1.00 170.66 ? 298 TRP A O   1 
ATOM   1989 C CB  . TRP A 1 298 ? 119.981 98.748  143.265 1.00 170.66 ? 298 TRP A CB  1 
ATOM   1990 C CG  . TRP A 1 298 ? 119.200 99.883  143.847 1.00 170.66 ? 298 TRP A CG  1 
ATOM   1991 C CD1 . TRP A 1 298 ? 119.703 101.004 144.439 1.00 170.66 ? 298 TRP A CD1 1 
ATOM   1992 C CD2 . TRP A 1 298 ? 117.773 100.002 143.915 1.00 170.66 ? 298 TRP A CD2 1 
ATOM   1993 N NE1 . TRP A 1 298 ? 118.680 101.819 144.859 1.00 170.66 ? 298 TRP A NE1 1 
ATOM   1994 C CE2 . TRP A 1 298 ? 117.485 101.225 144.550 1.00 170.66 ? 298 TRP A CE2 1 
ATOM   1995 C CE3 . TRP A 1 298 ? 116.713 99.192  143.495 1.00 170.66 ? 298 TRP A CE3 1 
ATOM   1996 C CZ2 . TRP A 1 298 ? 116.181 101.659 144.776 1.00 170.66 ? 298 TRP A CZ2 1 
ATOM   1997 C CZ3 . TRP A 1 298 ? 115.420 99.626  143.720 1.00 170.66 ? 298 TRP A CZ3 1 
ATOM   1998 C CH2 . TRP A 1 298 ? 115.165 100.848 144.354 1.00 170.66 ? 298 TRP A CH2 1 
ATOM   1999 N N   . ARG A 1 299 ? 122.852 97.431  141.831 1.00 175.69 ? 299 ARG A N   1 
ATOM   2000 C CA  . ARG A 1 299 ? 123.784 96.315  141.850 1.00 175.69 ? 299 ARG A CA  1 
ATOM   2001 C C   . ARG A 1 299 ? 125.180 96.804  141.514 1.00 175.69 ? 299 ARG A C   1 
ATOM   2002 O O   . ARG A 1 299 ? 125.343 97.588  140.570 1.00 175.69 ? 299 ARG A O   1 
ATOM   2003 C CB  . ARG A 1 299 ? 123.376 95.224  140.854 1.00 175.69 ? 299 ARG A CB  1 
ATOM   2004 C CG  . ARG A 1 299 ? 122.381 94.206  141.376 1.00 175.69 ? 299 ARG A CG  1 
ATOM   2005 C CD  . ARG A 1 299 ? 120.963 94.617  141.059 1.00 175.69 ? 299 ARG A CD  1 
ATOM   2006 N NE  . ARG A 1 299 ? 120.778 94.805  139.623 1.00 175.69 ? 299 ARG A NE  1 
ATOM   2007 C CZ  . ARG A 1 299 ? 120.490 93.825  138.771 1.00 175.69 ? 299 ARG A CZ  1 
ATOM   2008 N NH1 . ARG A 1 299 ? 120.354 92.582  139.211 1.00 175.69 ? 299 ARG A NH1 1 
ATOM   2009 N NH2 . ARG A 1 299 ? 120.340 94.088  137.480 1.00 175.69 ? 299 ARG A NH2 1 
ATOM   2010 N N   . PRO A 1 300 ? 126.204 96.375  142.249 1.00 188.22 ? 300 PRO A N   1 
ATOM   2011 C CA  . PRO A 1 300 ? 127.577 96.656  141.815 1.00 188.22 ? 300 PRO A CA  1 
ATOM   2012 C C   . PRO A 1 300 ? 127.953 95.782  140.630 1.00 188.22 ? 300 PRO A C   1 
ATOM   2013 O O   . PRO A 1 300 ? 128.207 94.585  140.784 1.00 188.22 ? 300 PRO A O   1 
ATOM   2014 C CB  . PRO A 1 300 ? 128.415 96.332  143.057 1.00 188.22 ? 300 PRO A CB  1 
ATOM   2015 C CG  . PRO A 1 300 ? 127.594 95.350  143.822 1.00 188.22 ? 300 PRO A CG  1 
ATOM   2016 C CD  . PRO A 1 300 ? 126.154 95.686  143.550 1.00 188.22 ? 300 PRO A CD  1 
ATOM   2017 N N   . LYS A 1 301 ? 127.993 96.377  139.442 1.00 191.78 ? 301 LYS A N   1 
ATOM   2018 C CA  . LYS A 1 301 ? 128.201 95.636  138.206 1.00 191.78 ? 301 LYS A CA  1 
ATOM   2019 C C   . LYS A 1 301 ? 129.238 96.375  137.372 1.00 191.78 ? 301 LYS A C   1 
ATOM   2020 O O   . LYS A 1 301 ? 129.795 97.395  137.795 1.00 191.78 ? 301 LYS A O   1 
ATOM   2021 C CB  . LYS A 1 301 ? 126.875 95.468  137.449 1.00 191.78 ? 301 LYS A CB  1 
ATOM   2022 C CG  . LYS A 1 301 ? 126.030 94.288  137.900 1.00 191.78 ? 301 LYS A CG  1 
ATOM   2023 C CD  . LYS A 1 301 ? 124.560 94.507  137.567 1.00 191.78 ? 301 LYS A CD  1 
ATOM   2024 C CE  . LYS A 1 301 ? 124.344 94.685  136.075 1.00 191.78 ? 301 LYS A CE  1 
ATOM   2025 N NZ  . LYS A 1 301 ? 124.823 93.513  135.295 1.00 191.78 ? 301 LYS A NZ  1 
ATOM   2026 N N   . SER A 1 302 ? 129.503 95.850  136.174 1.00 192.60 ? 302 SER A N   1 
ATOM   2027 C CA  . SER A 1 302 ? 130.346 96.569  135.224 1.00 192.60 ? 302 SER A CA  1 
ATOM   2028 C C   . SER A 1 302 ? 129.700 97.885  134.816 1.00 192.60 ? 302 SER A C   1 
ATOM   2029 O O   . SER A 1 302 ? 130.388 98.899  134.642 1.00 192.60 ? 302 SER A O   1 
ATOM   2030 C CB  . SER A 1 302 ? 130.618 95.697  133.998 1.00 192.60 ? 302 SER A CB  1 
ATOM   2031 O OG  . SER A 1 302 ? 131.173 96.459  132.941 1.00 192.60 ? 302 SER A OG  1 
ATOM   2032 N N   . LYS A 1 303 ? 128.375 97.888  134.656 1.00 188.62 ? 303 LYS A N   1 
ATOM   2033 C CA  . LYS A 1 303 ? 127.663 99.114  134.321 1.00 188.62 ? 303 LYS A CA  1 
ATOM   2034 C C   . LYS A 1 303 ? 127.721 100.132 135.454 1.00 188.62 ? 303 LYS A C   1 
ATOM   2035 O O   . LYS A 1 303 ? 127.704 101.341 135.199 1.00 188.62 ? 303 LYS A O   1 
ATOM   2036 C CB  . LYS A 1 303 ? 126.213 98.797  133.961 1.00 188.62 ? 303 LYS A CB  1 
ATOM   2037 C CG  . LYS A 1 303 ? 125.995 98.394  132.509 1.00 188.62 ? 303 LYS A CG  1 
ATOM   2038 C CD  . LYS A 1 303 ? 126.468 96.975  132.235 1.00 188.62 ? 303 LYS A CD  1 
ATOM   2039 C CE  . LYS A 1 303 ? 125.576 95.952  132.917 1.00 188.62 ? 303 LYS A CE  1 
ATOM   2040 N NZ  . LYS A 1 303 ? 125.991 94.556  132.608 1.00 188.62 ? 303 LYS A NZ  1 
ATOM   2041 N N   . GLU A 1 304 ? 127.761 99.672  136.706 1.00 192.73 ? 304 GLU A N   1 
ATOM   2042 C CA  . GLU A 1 304 ? 127.950 100.601 137.815 1.00 192.73 ? 304 GLU A CA  1 
ATOM   2043 C C   . GLU A 1 304 ? 129.325 101.254 137.753 1.00 192.73 ? 304 GLU A C   1 
ATOM   2044 O O   . GLU A 1 304 ? 129.462 102.456 138.011 1.00 192.73 ? 304 GLU A O   1 
ATOM   2045 C CB  . GLU A 1 304 ? 127.761 99.882  139.151 1.00 192.73 ? 304 GLU A CB  1 
ATOM   2046 C CG  . GLU A 1 304 ? 127.719 100.824 140.348 1.00 192.73 ? 304 GLU A CG  1 
ATOM   2047 C CD  . GLU A 1 304 ? 127.969 100.116 141.665 1.00 192.73 ? 304 GLU A CD  1 
ATOM   2048 O OE1 . GLU A 1 304 ? 129.131 99.742  141.929 1.00 192.73 ? 304 GLU A OE1 1 
ATOM   2049 O OE2 . GLU A 1 304 ? 127.004 99.936  142.437 1.00 192.73 ? 304 GLU A OE2 1 
ATOM   2050 N N   . ALA A 1 305 ? 130.354 100.476 137.412 1.00 198.13 ? 305 ALA A N   1 
ATOM   2051 C CA  . ALA A 1 305 ? 131.713 101.007 137.384 1.00 198.13 ? 305 ALA A CA  1 
ATOM   2052 C C   . ALA A 1 305 ? 131.872 102.081 136.316 1.00 198.13 ? 305 ALA A C   1 
ATOM   2053 O O   . ALA A 1 305 ? 132.494 103.122 136.561 1.00 198.13 ? 305 ALA A O   1 
ATOM   2054 C CB  . ALA A 1 305 ? 132.713 99.873  137.159 1.00 198.13 ? 305 ALA A CB  1 
ATOM   2055 N N   . GLN A 1 306 ? 131.321 101.847 135.122 1.00 198.90 ? 306 GLN A N   1 
ATOM   2056 C CA  . GLN A 1 306 ? 131.463 102.832 134.056 1.00 198.90 ? 306 GLN A CA  1 
ATOM   2057 C C   . GLN A 1 306 ? 130.755 104.133 134.414 1.00 198.90 ? 306 GLN A C   1 
ATOM   2058 O O   . GLN A 1 306 ? 131.284 105.223 134.166 1.00 198.90 ? 306 GLN A O   1 
ATOM   2059 C CB  . GLN A 1 306 ? 130.946 102.273 132.729 1.00 198.90 ? 306 GLN A CB  1 
ATOM   2060 C CG  . GLN A 1 306 ? 129.499 101.819 132.734 1.00 198.90 ? 306 GLN A CG  1 
ATOM   2061 C CD  . GLN A 1 306 ? 129.016 101.393 131.362 1.00 198.90 ? 306 GLN A CD  1 
ATOM   2062 O OE1 . GLN A 1 306 ? 129.766 101.433 130.387 1.00 198.90 ? 306 GLN A OE1 1 
ATOM   2063 N NE2 . GLN A 1 306 ? 127.754 100.987 131.278 1.00 198.90 ? 306 GLN A NE2 1 
ATOM   2064 N N   . GLU A 1 307 ? 129.569 104.041 135.022 1.00 193.45 ? 307 GLU A N   1 
ATOM   2065 C CA  . GLU A 1 307 ? 128.822 105.242 135.380 1.00 193.45 ? 307 GLU A CA  1 
ATOM   2066 C C   . GLU A 1 307 ? 129.588 106.087 136.391 1.00 193.45 ? 307 GLU A C   1 
ATOM   2067 O O   . GLU A 1 307 ? 129.718 107.305 136.227 1.00 193.45 ? 307 GLU A O   1 
ATOM   2068 C CB  . GLU A 1 307 ? 127.447 104.859 135.929 1.00 193.45 ? 307 GLU A CB  1 
ATOM   2069 C CG  . GLU A 1 307 ? 126.361 105.893 135.673 1.00 193.45 ? 307 GLU A CG  1 
ATOM   2070 C CD  . GLU A 1 307 ? 126.469 107.094 136.593 1.00 193.45 ? 307 GLU A CD  1 
ATOM   2071 O OE1 . GLU A 1 307 ? 126.899 106.919 137.752 1.00 193.45 ? 307 GLU A OE1 1 
ATOM   2072 O OE2 . GLU A 1 307 ? 126.121 108.212 136.159 1.00 193.45 ? 307 GLU A OE2 1 
ATOM   2073 N N   . VAL A 1 308 ? 130.119 105.456 137.440 1.00 203.30 ? 308 VAL A N   1 
ATOM   2074 C CA  . VAL A 1 308 ? 130.826 106.222 138.463 1.00 203.30 ? 308 VAL A CA  1 
ATOM   2075 C C   . VAL A 1 308 ? 132.138 106.773 137.913 1.00 203.30 ? 308 VAL A C   1 
ATOM   2076 O O   . VAL A 1 308 ? 132.500 107.927 138.181 1.00 203.30 ? 308 VAL A O   1 
ATOM   2077 C CB  . VAL A 1 308 ? 131.034 105.371 139.732 1.00 203.30 ? 308 VAL A CB  1 
ATOM   2078 C CG1 . VAL A 1 308 ? 131.834 104.115 139.438 1.00 203.30 ? 308 VAL A CG1 1 
ATOM   2079 C CG2 . VAL A 1 308 ? 131.711 106.191 140.819 1.00 203.30 ? 308 VAL A CG2 1 
ATOM   2080 N N   . GLN A 1 309 ? 132.861 105.976 137.118 1.00 204.89 ? 309 GLN A N   1 
ATOM   2081 C CA  . GLN A 1 309 ? 134.133 106.456 136.586 1.00 204.89 ? 309 GLN A CA  1 
ATOM   2082 C C   . GLN A 1 309 ? 133.922 107.619 135.623 1.00 204.89 ? 309 GLN A C   1 
ATOM   2083 O O   . GLN A 1 309 ? 134.728 108.555 135.594 1.00 204.89 ? 309 GLN A O   1 
ATOM   2084 C CB  . GLN A 1 309 ? 134.908 105.315 135.918 1.00 204.89 ? 309 GLN A CB  1 
ATOM   2085 C CG  . GLN A 1 309 ? 134.349 104.815 134.597 1.00 204.89 ? 309 GLN A CG  1 
ATOM   2086 C CD  . GLN A 1 309 ? 134.936 105.535 133.397 1.00 204.89 ? 309 GLN A CD  1 
ATOM   2087 O OE1 . GLN A 1 309 ? 136.101 105.931 133.404 1.00 204.89 ? 309 GLN A OE1 1 
ATOM   2088 N NE2 . GLN A 1 309 ? 134.126 105.710 132.358 1.00 204.89 ? 309 GLN A NE2 1 
ATOM   2089 N N   . ARG A 1 310 ? 132.846 107.587 134.831 1.00 199.13 ? 310 ARG A N   1 
ATOM   2090 C CA  . ARG A 1 310 ? 132.579 108.709 133.940 1.00 199.13 ? 310 ARG A CA  1 
ATOM   2091 C C   . ARG A 1 310 ? 132.021 109.908 134.697 1.00 199.13 ? 310 ARG A C   1 
ATOM   2092 O O   . ARG A 1 310 ? 132.203 111.051 134.261 1.00 199.13 ? 310 ARG A O   1 
ATOM   2093 C CB  . ARG A 1 310 ? 131.629 108.285 132.820 1.00 199.13 ? 310 ARG A CB  1 
ATOM   2094 C CG  . ARG A 1 310 ? 130.212 107.974 133.249 1.00 199.13 ? 310 ARG A CG  1 
ATOM   2095 C CD  . ARG A 1 310 ? 129.305 107.816 132.042 1.00 199.13 ? 310 ARG A CD  1 
ATOM   2096 N NE  . ARG A 1 310 ? 129.567 106.579 131.310 1.00 199.13 ? 310 ARG A NE  1 
ATOM   2097 C CZ  . ARG A 1 310 ? 128.756 105.527 131.304 1.00 199.13 ? 310 ARG A CZ  1 
ATOM   2098 N NH1 . ARG A 1 310 ? 127.624 105.553 131.995 1.00 199.13 ? 310 ARG A NH1 1 
ATOM   2099 N NH2 . ARG A 1 310 ? 129.078 104.446 130.607 1.00 199.13 ? 310 ARG A NH2 1 
ATOM   2100 N N   . GLY A 1 311 ? 131.343 109.674 135.823 1.00 207.13 ? 311 GLY A N   1 
ATOM   2101 C CA  . GLY A 1 311 ? 130.903 110.778 136.655 1.00 207.13 ? 311 GLY A CA  1 
ATOM   2102 C C   . GLY A 1 311 ? 132.023 111.460 137.409 1.00 207.13 ? 311 GLY A C   1 
ATOM   2103 O O   . GLY A 1 311 ? 131.881 112.630 137.782 1.00 207.13 ? 311 GLY A O   1 
ATOM   2104 N N   . ARG A 1 312 ? 133.131 110.754 137.649 1.00 210.74 ? 312 ARG A N   1 
ATOM   2105 C CA  . ARG A 1 312 ? 134.275 111.385 138.304 1.00 210.74 ? 312 ARG A CA  1 
ATOM   2106 C C   . ARG A 1 312 ? 134.853 112.512 137.456 1.00 210.74 ? 312 ARG A C   1 
ATOM   2107 O O   . ARG A 1 312 ? 135.174 113.587 137.978 1.00 210.74 ? 312 ARG A O   1 
ATOM   2108 C CB  . ARG A 1 312 ? 135.344 110.339 138.622 1.00 210.74 ? 312 ARG A CB  1 
ATOM   2109 C CG  . ARG A 1 312 ? 134.928 109.315 139.673 1.00 210.74 ? 312 ARG A CG  1 
ATOM   2110 C CD  . ARG A 1 312 ? 135.029 109.873 141.095 1.00 210.74 ? 312 ARG A CD  1 
ATOM   2111 N NE  . ARG A 1 312 ? 133.988 110.849 141.407 1.00 210.74 ? 312 ARG A NE  1 
ATOM   2112 C CZ  . ARG A 1 312 ? 132.728 110.540 141.699 1.00 210.74 ? 312 ARG A CZ  1 
ATOM   2113 N NH1 . ARG A 1 312 ? 132.341 109.274 141.726 1.00 210.74 ? 312 ARG A NH1 1 
ATOM   2114 N NH2 . ARG A 1 312 ? 131.854 111.500 141.967 1.00 210.74 ? 312 ARG A NH2 1 
ATOM   2115 N N   . GLU A 1 313 ? 134.993 112.293 136.151 1.00 211.83 ? 313 GLU A N   1 
ATOM   2116 C CA  . GLU A 1 313 ? 135.469 113.329 135.243 1.00 211.83 ? 313 GLU A CA  1 
ATOM   2117 C C   . GLU A 1 313 ? 134.350 114.214 134.712 1.00 211.83 ? 313 GLU A C   1 
ATOM   2118 O O   . GLU A 1 313 ? 134.623 115.125 133.922 1.00 211.83 ? 313 GLU A O   1 
ATOM   2119 C CB  . GLU A 1 313 ? 136.234 112.706 134.071 1.00 211.83 ? 313 GLU A CB  1 
ATOM   2120 C CG  . GLU A 1 313 ? 137.676 112.342 134.391 1.00 211.83 ? 313 GLU A CG  1 
ATOM   2121 C CD  . GLU A 1 313 ? 137.819 110.953 134.974 1.00 211.83 ? 313 GLU A CD  1 
ATOM   2122 O OE1 . GLU A 1 313 ? 136.805 110.230 135.045 1.00 211.83 ? 313 GLU A OE1 1 
ATOM   2123 O OE2 . GLU A 1 313 ? 138.948 110.581 135.356 1.00 211.83 ? 313 GLU A OE2 1 
ATOM   2124 N N   . GLY A 1 314 ? 133.108 113.972 135.120 1.00 208.94 ? 314 GLY A N   1 
ATOM   2125 C CA  . GLY A 1 314 ? 131.981 114.778 134.709 1.00 208.94 ? 314 GLY A CA  1 
ATOM   2126 C C   . GLY A 1 314 ? 131.713 116.001 135.552 1.00 208.94 ? 314 GLY A C   1 
ATOM   2127 O O   . GLY A 1 314 ? 130.672 116.639 135.383 1.00 208.94 ? 314 GLY A O   1 
ATOM   2128 N N   . ALA A 1 315 ? 132.625 116.355 136.460 1.00 213.00 ? 315 ALA A N   1 
ATOM   2129 C CA  . ALA A 1 315 ? 132.383 117.466 137.374 1.00 213.00 ? 315 ALA A CA  1 
ATOM   2130 C C   . ALA A 1 315 ? 132.687 118.812 136.724 1.00 213.00 ? 315 ALA A C   1 
ATOM   2131 O O   . ALA A 1 315 ? 131.803 119.666 136.597 1.00 213.00 ? 315 ALA A O   1 
ATOM   2132 C CB  . ALA A 1 315 ? 133.214 117.285 138.648 1.00 213.00 ? 315 ALA A CB  1 
ATOM   2133 N N   . ASP A 1 316 ? 133.938 119.023 136.311 1.00 211.10 ? 316 ASP A N   1 
ATOM   2134 C CA  . ASP A 1 316 ? 134.346 120.317 135.779 1.00 211.10 ? 316 ASP A CA  1 
ATOM   2135 C C   . ASP A 1 316 ? 135.006 120.181 134.413 1.00 211.10 ? 316 ASP A C   1 
ATOM   2136 O O   . ASP A 1 316 ? 134.828 121.041 133.543 1.00 211.10 ? 316 ASP A O   1 
ATOM   2137 C CB  . ASP A 1 316 ? 135.294 121.014 136.757 1.00 211.10 ? 316 ASP A CB  1 
ATOM   2138 C CG  . ASP A 1 316 ? 136.431 120.118 137.203 1.00 211.10 ? 316 ASP A CG  1 
ATOM   2139 O OD1 . ASP A 1 316 ? 136.306 118.883 137.058 1.00 211.10 ? 316 ASP A OD1 1 
ATOM   2140 O OD2 . ASP A 1 316 ? 137.448 120.645 137.700 1.00 211.10 ? 316 ASP A OD2 1 
ATOM   2141 N N   . VAL A 1 317 ? 135.778 119.110 134.221 1.00 207.32 ? 317 VAL A N   1 
ATOM   2142 C CA  . VAL A 1 317 ? 136.427 118.887 132.931 1.00 207.32 ? 317 VAL A CA  1 
ATOM   2143 C C   . VAL A 1 317 ? 135.382 118.697 131.842 1.00 207.32 ? 317 VAL A C   1 
ATOM   2144 O O   . VAL A 1 317 ? 135.492 119.262 130.745 1.00 207.32 ? 317 VAL A O   1 
ATOM   2145 C CB  . VAL A 1 317 ? 137.383 117.684 133.014 1.00 207.32 ? 317 VAL A CB  1 
ATOM   2146 C CG1 . VAL A 1 317 ? 138.239 117.599 131.760 1.00 207.32 ? 317 VAL A CG1 1 
ATOM   2147 C CG2 . VAL A 1 317 ? 138.251 117.782 134.258 1.00 207.32 ? 317 VAL A CG2 1 
ATOM   2148 N N   . ALA A 1 318 ? 134.352 117.898 132.127 1.00 202.20 ? 318 ALA A N   1 
ATOM   2149 C CA  . ALA A 1 318 ? 133.280 117.700 131.159 1.00 202.20 ? 318 ALA A CA  1 
ATOM   2150 C C   . ALA A 1 318 ? 132.551 119.004 130.873 1.00 202.20 ? 318 ALA A C   1 
ATOM   2151 O O   . ALA A 1 318 ? 132.203 119.285 129.722 1.00 202.20 ? 318 ALA A O   1 
ATOM   2152 C CB  . ALA A 1 318 ? 132.305 116.637 131.662 1.00 202.20 ? 318 ALA A CB  1 
ATOM   2153 N N   . LYS A 1 319 ? 132.311 119.815 131.907 1.00 199.92 ? 319 LYS A N   1 
ATOM   2154 C CA  . LYS A 1 319 ? 131.641 121.095 131.700 1.00 199.92 ? 319 LYS A CA  1 
ATOM   2155 C C   . LYS A 1 319 ? 132.458 122.002 130.788 1.00 199.92 ? 319 LYS A C   1 
ATOM   2156 O O   . LYS A 1 319 ? 131.921 122.611 129.855 1.00 199.92 ? 319 LYS A O   1 
ATOM   2157 C CB  . LYS A 1 319 ? 131.385 121.780 133.043 1.00 199.92 ? 319 LYS A CB  1 
ATOM   2158 C CG  . LYS A 1 319 ? 130.879 123.208 132.911 1.00 199.92 ? 319 LYS A CG  1 
ATOM   2159 C CD  . LYS A 1 319 ? 130.759 123.889 134.262 1.00 199.92 ? 319 LYS A CD  1 
ATOM   2160 C CE  . LYS A 1 319 ? 130.362 125.347 134.106 1.00 199.92 ? 319 LYS A CE  1 
ATOM   2161 N NZ  . LYS A 1 319 ? 130.293 126.049 135.418 1.00 199.92 ? 319 LYS A NZ  1 
ATOM   2162 N N   . LYS A 1 320 ? 133.764 122.101 131.043 1.00 197.31 ? 320 LYS A N   1 
ATOM   2163 C CA  . LYS A 1 320 ? 134.613 122.946 130.209 1.00 197.31 ? 320 LYS A CA  1 
ATOM   2164 C C   . LYS A 1 320 ? 134.659 122.439 128.774 1.00 197.31 ? 320 LYS A C   1 
ATOM   2165 O O   . LYS A 1 320 ? 134.558 123.227 127.824 1.00 197.31 ? 320 LYS A O   1 
ATOM   2166 C CB  . LYS A 1 320 ? 136.022 123.019 130.795 1.00 197.31 ? 320 LYS A CB  1 
ATOM   2167 C CG  . LYS A 1 320 ? 136.101 123.700 132.150 1.00 197.31 ? 320 LYS A CG  1 
ATOM   2168 C CD  . LYS A 1 320 ? 137.547 123.869 132.583 1.00 197.31 ? 320 LYS A CD  1 
ATOM   2169 C CE  . LYS A 1 320 ? 138.197 122.531 132.898 1.00 197.31 ? 320 LYS A CE  1 
ATOM   2170 N NZ  . LYS A 1 320 ? 137.614 121.897 134.113 1.00 197.31 ? 320 LYS A NZ  1 
ATOM   2171 N N   . VAL A 1 321 ? 134.802 121.123 128.595 1.00 191.89 ? 321 VAL A N   1 
ATOM   2172 C CA  . VAL A 1 321 ? 134.868 120.558 127.250 1.00 191.89 ? 321 VAL A CA  1 
ATOM   2173 C C   . VAL A 1 321 ? 133.562 120.800 126.505 1.00 191.89 ? 321 VAL A C   1 
ATOM   2174 O O   . VAL A 1 321 ? 133.564 121.166 125.324 1.00 191.89 ? 321 VAL A O   1 
ATOM   2175 C CB  . VAL A 1 321 ? 135.216 119.058 127.318 1.00 191.89 ? 321 VAL A CB  1 
ATOM   2176 C CG1 . VAL A 1 321 ? 134.964 118.389 125.976 1.00 191.89 ? 321 VAL A CG1 1 
ATOM   2177 C CG2 . VAL A 1 321 ? 136.661 118.869 127.749 1.00 191.89 ? 321 VAL A CG2 1 
ATOM   2178 N N   . ILE A 1 322 ? 132.430 120.609 127.183 1.00 187.60 ? 322 ILE A N   1 
ATOM   2179 C CA  . ILE A 1 322 ? 131.133 120.793 126.545 1.00 187.60 ? 322 ILE A CA  1 
ATOM   2180 C C   . ILE A 1 322 ? 130.911 122.255 126.183 1.00 187.60 ? 322 ILE A C   1 
ATOM   2181 O O   . ILE A 1 322 ? 130.395 122.567 125.104 1.00 187.60 ? 322 ILE A O   1 
ATOM   2182 C CB  . ILE A 1 322 ? 130.016 120.254 127.455 1.00 187.60 ? 322 ILE A CB  1 
ATOM   2183 C CG1 . ILE A 1 322 ? 129.996 118.726 127.407 1.00 187.60 ? 322 ILE A CG1 1 
ATOM   2184 C CG2 . ILE A 1 322 ? 128.671 120.825 127.048 1.00 187.60 ? 322 ILE A CG2 1 
ATOM   2185 C CD1 . ILE A 1 322 ? 129.895 118.165 126.007 1.00 187.60 ? 322 ILE A CD1 1 
ATOM   2186 N N   . ASP A 1 323 ? 131.284 123.175 127.075 1.00 188.84 ? 323 ASP A N   1 
ATOM   2187 C CA  . ASP A 1 323 ? 131.141 124.594 126.763 1.00 188.84 ? 323 ASP A CA  1 
ATOM   2188 C C   . ASP A 1 323 ? 132.004 124.983 125.570 1.00 188.84 ? 323 ASP A C   1 
ATOM   2189 O O   . ASP A 1 323 ? 131.560 125.730 124.687 1.00 188.84 ? 323 ASP A O   1 
ATOM   2190 C CB  . ASP A 1 323 ? 131.498 125.439 127.985 1.00 188.84 ? 323 ASP A CB  1 
ATOM   2191 C CG  . ASP A 1 323 ? 131.236 126.915 127.768 1.00 188.84 ? 323 ASP A CG  1 
ATOM   2192 O OD1 . ASP A 1 323 ? 130.053 127.317 127.777 1.00 188.84 ? 323 ASP A OD1 1 
ATOM   2193 O OD2 . ASP A 1 323 ? 132.210 127.672 127.585 1.00 188.84 ? 323 ASP A OD2 1 
ATOM   2194 N N   . GLN A 1 324 ? 133.242 124.484 125.523 1.00 185.78 ? 324 GLN A N   1 
ATOM   2195 C CA  . GLN A 1 324 ? 134.105 124.780 124.385 1.00 185.78 ? 324 GLN A CA  1 
ATOM   2196 C C   . GLN A 1 324 ? 133.530 124.206 123.096 1.00 185.78 ? 324 GLN A C   1 
ATOM   2197 O O   . GLN A 1 324 ? 133.559 124.862 122.050 1.00 185.78 ? 324 GLN A O   1 
ATOM   2198 C CB  . GLN A 1 324 ? 135.512 124.240 124.637 1.00 185.78 ? 324 GLN A CB  1 
ATOM   2199 C CG  . GLN A 1 324 ? 136.422 124.304 123.422 1.00 185.78 ? 324 GLN A CG  1 
ATOM   2200 C CD  . GLN A 1 324 ? 136.552 125.709 122.862 1.00 185.78 ? 324 GLN A CD  1 
ATOM   2201 O OE1 . GLN A 1 324 ? 136.534 126.692 123.603 1.00 185.78 ? 324 GLN A OE1 1 
ATOM   2202 N NE2 . GLN A 1 324 ? 136.677 125.809 121.544 1.00 185.78 ? 324 GLN A NE2 1 
ATOM   2203 N N   . ARG A 1 325 ? 133.001 122.982 123.153 1.00 178.75 ? 325 ARG A N   1 
ATOM   2204 C CA  . ARG A 1 325 ? 132.399 122.373 121.971 1.00 178.75 ? 325 ARG A CA  1 
ATOM   2205 C C   . ARG A 1 325 ? 131.183 123.160 121.503 1.00 178.75 ? 325 ARG A C   1 
ATOM   2206 O O   . ARG A 1 325 ? 130.969 123.331 120.297 1.00 178.75 ? 325 ARG A O   1 
ATOM   2207 C CB  . ARG A 1 325 ? 132.019 120.922 122.270 1.00 178.75 ? 325 ARG A CB  1 
ATOM   2208 C CG  . ARG A 1 325 ? 131.581 120.127 121.054 1.00 178.75 ? 325 ARG A CG  1 
ATOM   2209 C CD  . ARG A 1 325 ? 132.750 119.387 120.433 1.00 178.75 ? 325 ARG A CD  1 
ATOM   2210 N NE  . ARG A 1 325 ? 133.346 118.428 121.360 1.00 178.75 ? 325 ARG A NE  1 
ATOM   2211 C CZ  . ARG A 1 325 ? 132.901 117.189 121.538 1.00 178.75 ? 325 ARG A CZ  1 
ATOM   2212 N NH1 . ARG A 1 325 ? 131.853 116.754 120.852 1.00 178.75 ? 325 ARG A NH1 1 
ATOM   2213 N NH2 . ARG A 1 325 ? 133.504 116.384 122.402 1.00 178.75 ? 325 ARG A NH2 1 
ATOM   2214 N N   . TYR A 1 326 ? 130.362 123.635 122.443 1.00 169.34 ? 326 TYR A N   1 
ATOM   2215 C CA  . TYR A 1 326 ? 129.210 124.452 122.081 1.00 169.34 ? 326 TYR A CA  1 
ATOM   2216 C C   . TYR A 1 326 ? 129.648 125.750 121.419 1.00 169.34 ? 326 TYR A C   1 
ATOM   2217 O O   . TYR A 1 326 ? 129.062 126.173 120.416 1.00 169.34 ? 326 TYR A O   1 
ATOM   2218 C CB  . TYR A 1 326 ? 128.361 124.737 123.320 1.00 169.34 ? 326 TYR A CB  1 
ATOM   2219 C CG  . TYR A 1 326 ? 127.062 125.460 123.034 1.00 169.34 ? 326 TYR A CG  1 
ATOM   2220 C CD1 . TYR A 1 326 ? 125.894 124.754 122.790 1.00 169.34 ? 326 TYR A CD1 1 
ATOM   2221 C CD2 . TYR A 1 326 ? 127.002 126.847 123.020 1.00 169.34 ? 326 TYR A CD2 1 
ATOM   2222 C CE1 . TYR A 1 326 ? 124.706 125.406 122.533 1.00 169.34 ? 326 TYR A CE1 1 
ATOM   2223 C CE2 . TYR A 1 326 ? 125.817 127.508 122.763 1.00 169.34 ? 326 TYR A CE2 1 
ATOM   2224 C CZ  . TYR A 1 326 ? 124.672 126.782 122.521 1.00 169.34 ? 326 TYR A CZ  1 
ATOM   2225 O OH  . TYR A 1 326 ? 123.489 127.434 122.265 1.00 169.34 ? 326 TYR A OH  1 
ATOM   2226 N N   . LYS A 1 327 ? 130.680 126.398 121.965 1.00 177.03 ? 327 LYS A N   1 
ATOM   2227 C CA  . LYS A 1 327 ? 131.180 127.621 121.351 1.00 177.03 ? 327 LYS A CA  1 
ATOM   2228 C C   . LYS A 1 327 ? 131.864 127.353 120.015 1.00 177.03 ? 327 LYS A C   1 
ATOM   2229 O O   . LYS A 1 327 ? 131.982 128.275 119.199 1.00 177.03 ? 327 LYS A O   1 
ATOM   2230 C CB  . LYS A 1 327 ? 132.133 128.344 122.305 1.00 177.03 ? 327 LYS A CB  1 
ATOM   2231 C CG  . LYS A 1 327 ? 132.435 129.782 121.907 1.00 177.03 ? 327 LYS A CG  1 
ATOM   2232 C CD  . LYS A 1 327 ? 133.328 130.471 122.925 1.00 177.03 ? 327 LYS A CD  1 
ATOM   2233 C CE  . LYS A 1 327 ? 134.612 129.694 123.153 1.00 177.03 ? 327 LYS A CE  1 
ATOM   2234 N NZ  . LYS A 1 327 ? 135.376 129.507 121.890 1.00 177.03 ? 327 LYS A NZ  1 
ATOM   2235 N N   . ASP A 1 328 ? 132.314 126.118 119.773 1.00 180.88 ? 328 ASP A N   1 
ATOM   2236 C CA  . ASP A 1 328 ? 132.862 125.775 118.465 1.00 180.88 ? 328 ASP A CA  1 
ATOM   2237 C C   . ASP A 1 328 ? 131.814 125.952 117.375 1.00 180.88 ? 328 ASP A C   1 
ATOM   2238 O O   . ASP A 1 328 ? 132.115 126.457 116.288 1.00 180.88 ? 328 ASP A O   1 
ATOM   2239 C CB  . ASP A 1 328 ? 133.397 124.343 118.467 1.00 180.88 ? 328 ASP A CB  1 
ATOM   2240 C CG  . ASP A 1 328 ? 134.635 124.183 119.325 1.00 180.88 ? 328 ASP A CG  1 
ATOM   2241 O OD1 . ASP A 1 328 ? 135.392 125.166 119.464 1.00 180.88 ? 328 ASP A OD1 1 
ATOM   2242 O OD2 . ASP A 1 328 ? 134.855 123.075 119.856 1.00 180.88 ? 328 ASP A OD2 1 
ATOM   2243 N N   . LEU A 1 329 ? 130.581 125.530 117.644 1.00 169.41 ? 329 LEU A N   1 
ATOM   2244 C CA  . LEU A 1 329 ? 129.472 125.876 116.767 1.00 169.41 ? 329 LEU A CA  1 
ATOM   2245 C C   . LEU A 1 329 ? 129.333 127.389 116.702 1.00 169.41 ? 329 LEU A C   1 
ATOM   2246 O O   . LEU A 1 329 ? 129.381 128.073 117.728 1.00 169.41 ? 329 LEU A O   1 
ATOM   2247 C CB  . LEU A 1 329 ? 128.174 125.246 117.273 1.00 169.41 ? 329 LEU A CB  1 
ATOM   2248 C CG  . LEU A 1 329 ? 128.130 123.725 117.400 1.00 169.41 ? 329 LEU A CG  1 
ATOM   2249 C CD1 . LEU A 1 329 ? 126.726 123.268 117.755 1.00 169.41 ? 329 LEU A CD1 1 
ATOM   2250 C CD2 . LEU A 1 329 ? 128.596 123.067 116.113 1.00 169.41 ? 329 LEU A CD2 1 
ATOM   2251 N N   . GLY A 1 330 ? 129.166 127.913 115.493 1.00 162.94 ? 330 GLY A N   1 
ATOM   2252 C CA  . GLY A 1 330 ? 129.020 129.335 115.308 1.00 162.94 ? 330 GLY A CA  1 
ATOM   2253 C C   . GLY A 1 330 ? 127.677 129.820 115.805 1.00 162.94 ? 330 GLY A C   1 
ATOM   2254 O O   . GLY A 1 330 ? 126.888 129.055 116.371 1.00 162.94 ? 330 GLY A O   1 
ATOM   2255 N N   . PRO A 1 331 ? 127.391 131.108 115.620 1.00 158.69 ? 331 PRO A N   1 
ATOM   2256 C CA  . PRO A 1 331 ? 126.066 131.620 115.980 1.00 158.69 ? 331 PRO A CA  1 
ATOM   2257 C C   . PRO A 1 331 ? 124.984 130.883 115.206 1.00 158.69 ? 331 PRO A C   1 
ATOM   2258 O O   . PRO A 1 331 ? 125.165 130.531 114.039 1.00 158.69 ? 331 PRO A O   1 
ATOM   2259 C CB  . PRO A 1 331 ? 126.136 133.101 115.590 1.00 158.69 ? 331 PRO A CB  1 
ATOM   2260 C CG  . PRO A 1 331 ? 127.597 133.417 115.531 1.00 158.69 ? 331 PRO A CG  1 
ATOM   2261 C CD  . PRO A 1 331 ? 128.268 132.157 115.079 1.00 158.69 ? 331 PRO A CD  1 
ATOM   2262 N N   . MET A 1 332 ? 123.861 130.633 115.879 1.00 147.17 ? 332 MET A N   1 
ATOM   2263 C CA  . MET A 1 332 ? 122.755 129.881 115.296 1.00 147.17 ? 332 MET A CA  1 
ATOM   2264 C C   . MET A 1 332 ? 122.326 130.484 113.964 1.00 147.17 ? 332 MET A C   1 
ATOM   2265 O O   . MET A 1 332 ? 121.814 131.607 113.911 1.00 147.17 ? 332 MET A O   1 
ATOM   2266 C CB  . MET A 1 332 ? 121.609 129.802 116.308 1.00 147.17 ? 332 MET A CB  1 
ATOM   2267 C CG  . MET A 1 332 ? 120.391 129.011 115.878 1.00 147.17 ? 332 MET A CG  1 
ATOM   2268 S SD  . MET A 1 332 ? 119.161 128.978 117.202 1.00 147.17 ? 332 MET A SD  1 
ATOM   2269 C CE  . MET A 1 332 ? 118.550 130.657 117.206 1.00 147.17 ? 332 MET A CE  1 
ATOM   2270 N N   . SER A 1 333 ? 122.538 129.733 112.885 1.00 136.47 ? 333 SER A N   1 
ATOM   2271 C CA  . SER A 1 333 ? 122.498 130.246 111.524 1.00 136.47 ? 333 SER A CA  1 
ATOM   2272 C C   . SER A 1 333 ? 121.077 130.261 110.968 1.00 136.47 ? 333 SER A C   1 
ATOM   2273 O O   . SER A 1 333 ? 120.148 129.686 111.538 1.00 136.47 ? 333 SER A O   1 
ATOM   2274 C CB  . SER A 1 333 ? 123.409 129.417 110.621 1.00 136.47 ? 333 SER A CB  1 
ATOM   2275 O OG  . SER A 1 333 ? 122.880 128.119 110.416 1.00 136.47 ? 333 SER A OG  1 
ATOM   2276 N N   . ILE A 1 334 ? 120.929 130.922 109.817 1.00 131.28 ? 334 ILE A N   1 
ATOM   2277 C CA  . ILE A 1 334 ? 119.610 131.124 109.221 1.00 131.28 ? 334 ILE A CA  1 
ATOM   2278 C C   . ILE A 1 334 ? 118.972 129.792 108.856 1.00 131.28 ? 334 ILE A C   1 
ATOM   2279 O O   . ILE A 1 334 ? 117.749 129.635 108.932 1.00 131.28 ? 334 ILE A O   1 
ATOM   2280 C CB  . ILE A 1 334 ? 119.710 132.053 107.999 1.00 131.28 ? 334 ILE A CB  1 
ATOM   2281 C CG1 . ILE A 1 334 ? 120.711 133.179 108.259 1.00 131.28 ? 334 ILE A CG1 1 
ATOM   2282 C CG2 . ILE A 1 334 ? 118.347 132.624 107.666 1.00 131.28 ? 334 ILE A CG2 1 
ATOM   2283 C CD1 . ILE A 1 334 ? 120.246 134.185 109.288 1.00 131.28 ? 334 ILE A CD1 1 
ATOM   2284 N N   . HIS A 1 335 ? 119.782 128.822 108.428 1.00 129.14 ? 335 HIS A N   1 
ATOM   2285 C CA  . HIS A 1 335 ? 119.262 127.482 108.177 1.00 129.14 ? 335 HIS A CA  1 
ATOM   2286 C C   . HIS A 1 335 ? 118.588 126.927 109.427 1.00 129.14 ? 335 HIS A C   1 
ATOM   2287 O O   . HIS A 1 335 ? 117.417 126.520 109.398 1.00 129.14 ? 335 HIS A O   1 
ATOM   2288 C CB  . HIS A 1 335 ? 120.405 126.572 107.726 1.00 129.14 ? 335 HIS A CB  1 
ATOM   2289 C CG  . HIS A 1 335 ? 119.956 125.296 107.087 1.00 129.14 ? 335 HIS A CG  1 
ATOM   2290 N ND1 . HIS A 1 335 ? 118.871 124.576 107.537 1.00 129.14 ? 335 HIS A ND1 1 
ATOM   2291 C CD2 . HIS A 1 335 ? 120.455 124.605 106.036 1.00 129.14 ? 335 HIS A CD2 1 
ATOM   2292 C CE1 . HIS A 1 335 ? 118.718 123.500 106.787 1.00 129.14 ? 335 HIS A CE1 1 
ATOM   2293 N NE2 . HIS A 1 335 ? 119.666 123.494 105.868 1.00 129.14 ? 335 HIS A NE2 1 
ATOM   2294 N N   . GLU A 1 336 ? 119.312 126.939 110.548 1.00 134.50 ? 336 GLU A N   1 
ATOM   2295 C CA  . GLU A 1 336 ? 118.744 126.472 111.805 1.00 134.50 ? 336 GLU A CA  1 
ATOM   2296 C C   . GLU A 1 336 ? 117.635 127.393 112.293 1.00 134.50 ? 336 GLU A C   1 
ATOM   2297 O O   . GLU A 1 336 ? 116.675 126.919 112.905 1.00 134.50 ? 336 GLU A O   1 
ATOM   2298 C CB  . GLU A 1 336 ? 119.841 126.335 112.860 1.00 134.50 ? 336 GLU A CB  1 
ATOM   2299 C CG  . GLU A 1 336 ? 120.913 125.322 112.497 1.00 134.50 ? 336 GLU A CG  1 
ATOM   2300 C CD  . GLU A 1 336 ? 121.940 125.137 113.594 1.00 134.50 ? 336 GLU A CD  1 
ATOM   2301 O OE1 . GLU A 1 336 ? 122.983 124.504 113.332 1.00 134.50 ? 336 GLU A OE1 1 
ATOM   2302 O OE2 . GLU A 1 336 ? 121.703 125.624 114.719 1.00 134.50 ? 336 GLU A OE2 1 
ATOM   2303 N N   . ILE A 1 337 ? 117.739 128.697 112.020 1.00 129.25 ? 337 ILE A N   1 
ATOM   2304 C CA  . ILE A 1 337 ? 116.661 129.620 112.367 1.00 129.25 ? 337 ILE A CA  1 
ATOM   2305 C C   . ILE A 1 337 ? 115.356 129.173 111.726 1.00 129.25 ? 337 ILE A C   1 
ATOM   2306 O O   . ILE A 1 337 ? 114.324 129.043 112.395 1.00 129.25 ? 337 ILE A O   1 
ATOM   2307 C CB  . ILE A 1 337 ? 117.017 131.053 111.932 1.00 129.25 ? 337 ILE A CB  1 
ATOM   2308 C CG1 . ILE A 1 337 ? 118.107 131.651 112.814 1.00 129.25 ? 337 ILE A CG1 1 
ATOM   2309 C CG2 . ILE A 1 337 ? 115.779 131.938 111.961 1.00 129.25 ? 337 ILE A CG2 1 
ATOM   2310 C CD1 . ILE A 1 337 ? 117.619 132.032 114.181 1.00 129.25 ? 337 ILE A CD1 1 
ATOM   2311 N N   . GLN A 1 338 ? 115.389 128.924 110.418 1.00 129.96 ? 338 GLN A N   1 
ATOM   2312 C CA  . GLN A 1 338 ? 114.174 128.562 109.701 1.00 129.96 ? 338 GLN A CA  1 
ATOM   2313 C C   . GLN A 1 338 ? 113.678 127.187 110.114 1.00 129.96 ? 338 GLN A C   1 
ATOM   2314 O O   . GLN A 1 338 ? 112.466 126.977 110.248 1.00 129.96 ? 338 GLN A O   1 
ATOM   2315 C CB  . GLN A 1 338 ? 114.424 128.620 108.200 1.00 129.96 ? 338 GLN A CB  1 
ATOM   2316 C CG  . GLN A 1 338 ? 114.852 129.984 107.728 1.00 129.96 ? 338 GLN A CG  1 
ATOM   2317 C CD  . GLN A 1 338 ? 115.383 129.958 106.323 1.00 129.96 ? 338 GLN A CD  1 
ATOM   2318 O OE1 . GLN A 1 338 ? 115.304 128.942 105.638 1.00 129.96 ? 338 GLN A OE1 1 
ATOM   2319 N NE2 . GLN A 1 338 ? 115.955 131.067 105.891 1.00 129.96 ? 338 GLN A NE2 1 
ATOM   2320 N N   . VAL A 1 339 ? 114.592 126.234 110.320 1.00 126.17 ? 339 VAL A N   1 
ATOM   2321 C CA  . VAL A 1 339 ? 114.158 124.913 110.765 1.00 126.17 ? 339 VAL A CA  1 
ATOM   2322 C C   . VAL A 1 339 ? 113.474 125.011 112.122 1.00 126.17 ? 339 VAL A C   1 
ATOM   2323 O O   . VAL A 1 339 ? 112.422 124.401 112.348 1.00 126.17 ? 339 VAL A O   1 
ATOM   2324 C CB  . VAL A 1 339 ? 115.342 123.931 110.792 1.00 126.17 ? 339 VAL A CB  1 
ATOM   2325 C CG1 . VAL A 1 339 ? 114.916 122.612 111.404 1.00 126.17 ? 339 VAL A CG1 1 
ATOM   2326 C CG2 . VAL A 1 339 ? 115.865 123.709 109.388 1.00 126.17 ? 339 VAL A CG2 1 
ATOM   2327 N N   . MET A 1 340 ? 114.047 125.794 113.040 1.00 131.47 ? 340 MET A N   1 
ATOM   2328 C CA  . MET A 1 340 ? 113.446 125.968 114.356 1.00 131.47 ? 340 MET A CA  1 
ATOM   2329 C C   . MET A 1 340 ? 112.089 126.651 114.264 1.00 131.47 ? 340 MET A C   1 
ATOM   2330 O O   . MET A 1 340 ? 111.145 126.261 114.959 1.00 131.47 ? 340 MET A O   1 
ATOM   2331 C CB  . MET A 1 340 ? 114.387 126.767 115.257 1.00 131.47 ? 340 MET A CB  1 
ATOM   2332 C CG  . MET A 1 340 ? 113.908 126.904 116.690 1.00 131.47 ? 340 MET A CG  1 
ATOM   2333 S SD  . MET A 1 340 ? 115.061 127.841 117.706 1.00 131.47 ? 340 MET A SD  1 
ATOM   2334 C CE  . MET A 1 340 ? 116.397 126.661 117.862 1.00 131.47 ? 340 MET A CE  1 
ATOM   2335 N N   . ILE A 1 341 ? 111.974 127.681 113.424 1.00 123.58 ? 341 ILE A N   1 
ATOM   2336 C CA  . ILE A 1 341 ? 110.701 128.385 113.291 1.00 123.58 ? 341 ILE A CA  1 
ATOM   2337 C C   . ILE A 1 341 ? 109.630 127.445 112.755 1.00 123.58 ? 341 ILE A C   1 
ATOM   2338 O O   . ILE A 1 341 ? 108.513 127.382 113.282 1.00 123.58 ? 341 ILE A O   1 
ATOM   2339 C CB  . ILE A 1 341 ? 110.860 129.629 112.399 1.00 123.58 ? 341 ILE A CB  1 
ATOM   2340 C CG1 . ILE A 1 341 ? 111.706 130.683 113.110 1.00 123.58 ? 341 ILE A CG1 1 
ATOM   2341 C CG2 . ILE A 1 341 ? 109.505 130.204 112.040 1.00 123.58 ? 341 ILE A CG2 1 
ATOM   2342 C CD1 . ILE A 1 341 ? 111.128 131.124 114.433 1.00 123.58 ? 341 ILE A CD1 1 
ATOM   2343 N N   . LEU A 1 342 ? 109.961 126.688 111.707 1.00 121.45 ? 342 LEU A N   1 
ATOM   2344 C CA  . LEU A 1 342 ? 108.994 125.755 111.140 1.00 121.45 ? 342 LEU A CA  1 
ATOM   2345 C C   . LEU A 1 342 ? 108.617 124.673 112.143 1.00 121.45 ? 342 LEU A C   1 
ATOM   2346 O O   . LEU A 1 342 ? 107.446 124.293 112.245 1.00 121.45 ? 342 LEU A O   1 
ATOM   2347 C CB  . LEU A 1 342 ? 109.552 125.133 109.861 1.00 121.45 ? 342 LEU A CB  1 
ATOM   2348 C CG  . LEU A 1 342 ? 109.474 126.017 108.618 1.00 121.45 ? 342 LEU A CG  1 
ATOM   2349 C CD1 . LEU A 1 342 ? 110.071 125.302 107.422 1.00 121.45 ? 342 LEU A CD1 1 
ATOM   2350 C CD2 . LEU A 1 342 ? 108.034 126.410 108.341 1.00 121.45 ? 342 LEU A CD2 1 
ATOM   2351 N N   . PHE A 1 343 ? 109.595 124.168 112.897 1.00 124.86 ? 343 PHE A N   1 
ATOM   2352 C CA  . PHE A 1 343 ? 109.314 123.126 113.879 1.00 124.86 ? 343 PHE A CA  1 
ATOM   2353 C C   . PHE A 1 343 ? 108.424 123.637 115.005 1.00 124.86 ? 343 PHE A C   1 
ATOM   2354 O O   . PHE A 1 343 ? 107.486 122.947 115.425 1.00 124.86 ? 343 PHE A O   1 
ATOM   2355 C CB  . PHE A 1 343 ? 110.625 122.583 114.437 1.00 124.86 ? 343 PHE A CB  1 
ATOM   2356 C CG  . PHE A 1 343 ? 110.443 121.612 115.554 1.00 124.86 ? 343 PHE A CG  1 
ATOM   2357 C CD1 . PHE A 1 343 ? 109.910 120.359 115.316 1.00 124.86 ? 343 PHE A CD1 1 
ATOM   2358 C CD2 . PHE A 1 343 ? 110.804 121.950 116.845 1.00 124.86 ? 343 PHE A CD2 1 
ATOM   2359 C CE1 . PHE A 1 343 ? 109.741 119.465 116.344 1.00 124.86 ? 343 PHE A CE1 1 
ATOM   2360 C CE2 . PHE A 1 343 ? 110.637 121.059 117.875 1.00 124.86 ? 343 PHE A CE2 1 
ATOM   2361 C CZ  . PHE A 1 343 ? 110.104 119.817 117.624 1.00 124.86 ? 343 PHE A CZ  1 
ATOM   2362 N N   . ILE A 1 344 ? 108.709 124.835 115.516 1.00 123.16 ? 344 ILE A N   1 
ATOM   2363 C CA  . ILE A 1 344 ? 107.880 125.411 116.568 1.00 123.16 ? 344 ILE A CA  1 
ATOM   2364 C C   . ILE A 1 344 ? 106.476 125.678 116.049 1.00 123.16 ? 344 ILE A C   1 
ATOM   2365 O O   . ILE A 1 344 ? 105.485 125.463 116.757 1.00 123.16 ? 344 ILE A O   1 
ATOM   2366 C CB  . ILE A 1 344 ? 108.536 126.686 117.125 1.00 123.16 ? 344 ILE A CB  1 
ATOM   2367 C CG1 . ILE A 1 344 ? 109.808 126.333 117.893 1.00 123.16 ? 344 ILE A CG1 1 
ATOM   2368 C CG2 . ILE A 1 344 ? 107.574 127.441 118.022 1.00 123.16 ? 344 ILE A CG2 1 
ATOM   2369 C CD1 . ILE A 1 344 ? 110.558 127.535 118.400 1.00 123.16 ? 344 ILE A CD1 1 
ATOM   2370 N N   . PHE A 1 345 ? 106.367 126.147 114.804 1.00 121.03 ? 345 PHE A N   1 
ATOM   2371 C CA  . PHE A 1 345 ? 105.054 126.343 114.205 1.00 121.03 ? 345 PHE A CA  1 
ATOM   2372 C C   . PHE A 1 345 ? 104.297 125.025 114.109 1.00 121.03 ? 345 PHE A C   1 
ATOM   2373 O O   . PHE A 1 345 ? 103.099 124.968 114.401 1.00 121.03 ? 345 PHE A O   1 
ATOM   2374 C CB  . PHE A 1 345 ? 105.206 126.989 112.829 1.00 121.03 ? 345 PHE A CB  1 
ATOM   2375 C CG  . PHE A 1 345 ? 103.997 126.852 111.952 1.00 121.03 ? 345 PHE A CG  1 
ATOM   2376 C CD1 . PHE A 1 345 ? 102.942 127.738 112.068 1.00 121.03 ? 345 PHE A CD1 1 
ATOM   2377 C CD2 . PHE A 1 345 ? 103.926 125.855 110.995 1.00 121.03 ? 345 PHE A CD2 1 
ATOM   2378 C CE1 . PHE A 1 345 ? 101.830 127.620 111.259 1.00 121.03 ? 345 PHE A CE1 1 
ATOM   2379 C CE2 . PHE A 1 345 ? 102.818 125.733 110.183 1.00 121.03 ? 345 PHE A CE2 1 
ATOM   2380 C CZ  . PHE A 1 345 ? 101.768 126.618 110.315 1.00 121.03 ? 345 PHE A CZ  1 
ATOM   2381 N N   . MET A 1 346 ? 104.984 123.954 113.708 1.00 124.05 ? 346 MET A N   1 
ATOM   2382 C CA  . MET A 1 346 ? 104.342 122.648 113.626 1.00 124.05 ? 346 MET A CA  1 
ATOM   2383 C C   . MET A 1 346 ? 103.860 122.183 114.993 1.00 124.05 ? 346 MET A C   1 
ATOM   2384 O O   . MET A 1 346 ? 102.747 121.663 115.123 1.00 124.05 ? 346 MET A O   1 
ATOM   2385 C CB  . MET A 1 346 ? 105.305 121.625 113.027 1.00 124.05 ? 346 MET A CB  1 
ATOM   2386 C CG  . MET A 1 346 ? 104.844 120.187 113.176 1.00 124.05 ? 346 MET A CG  1 
ATOM   2387 S SD  . MET A 1 346 ? 105.898 119.011 112.311 1.00 124.05 ? 346 MET A SD  1 
ATOM   2388 C CE  . MET A 1 346 ? 106.798 118.298 113.683 1.00 124.05 ? 346 MET A CE  1 
ATOM   2389 N N   . VAL A 1 347 ? 104.687 122.361 116.024 1.00 124.29 ? 347 VAL A N   1 
ATOM   2390 C CA  . VAL A 1 347 ? 104.294 121.939 117.367 1.00 124.29 ? 347 VAL A CA  1 
ATOM   2391 C C   . VAL A 1 347 ? 103.090 122.740 117.847 1.00 124.29 ? 347 VAL A C   1 
ATOM   2392 O O   . VAL A 1 347 ? 102.146 122.189 118.429 1.00 124.29 ? 347 VAL A O   1 
ATOM   2393 C CB  . VAL A 1 347 ? 105.484 122.062 118.335 1.00 124.29 ? 347 VAL A CB  1 
ATOM   2394 C CG1 . VAL A 1 347 ? 105.008 122.018 119.777 1.00 124.29 ? 347 VAL A CG1 1 
ATOM   2395 C CG2 . VAL A 1 347 ? 106.490 120.957 118.073 1.00 124.29 ? 347 VAL A CG2 1 
ATOM   2396 N N   . VAL A 1 348 ? 103.099 124.053 117.606 1.00 121.73 ? 348 VAL A N   1 
ATOM   2397 C CA  . VAL A 1 348 ? 101.984 124.897 118.024 1.00 121.73 ? 348 VAL A CA  1 
ATOM   2398 C C   . VAL A 1 348 ? 100.707 124.492 117.300 1.00 121.73 ? 348 VAL A C   1 
ATOM   2399 O O   . VAL A 1 348 ? 99.630  124.417 117.904 1.00 121.73 ? 348 VAL A O   1 
ATOM   2400 C CB  . VAL A 1 348 ? 102.325 126.380 117.793 1.00 121.73 ? 348 VAL A CB  1 
ATOM   2401 C CG1 . VAL A 1 348 ? 101.065 127.227 117.811 1.00 121.73 ? 348 VAL A CG1 1 
ATOM   2402 C CG2 . VAL A 1 348 ? 103.308 126.859 118.842 1.00 121.73 ? 348 VAL A CG2 1 
ATOM   2403 N N   . MET A 1 349 ? 100.806 124.216 115.997 1.00 128.20 ? 349 MET A N   1 
ATOM   2404 C CA  . MET A 1 349 ? 99.641  123.752 115.250 1.00 128.20 ? 349 MET A CA  1 
ATOM   2405 C C   . MET A 1 349 ? 99.144  122.419 115.788 1.00 128.20 ? 349 MET A C   1 
ATOM   2406 O O   . MET A 1 349 ? 97.933  122.171 115.831 1.00 128.20 ? 349 MET A O   1 
ATOM   2407 C CB  . MET A 1 349 ? 99.980  123.642 113.765 1.00 128.20 ? 349 MET A CB  1 
ATOM   2408 C CG  . MET A 1 349 ? 100.287 124.970 113.099 1.00 128.20 ? 349 MET A CG  1 
ATOM   2409 S SD  . MET A 1 349 ? 98.919  126.139 113.142 1.00 128.20 ? 349 MET A SD  1 
ATOM   2410 C CE  . MET A 1 349 ? 97.770  125.349 112.021 1.00 128.20 ? 349 MET A CE  1 
ATOM   2411 N N   . TYR A 1 350 ? 100.066 121.540 116.187 1.00 127.79 ? 350 TYR A N   1 
ATOM   2412 C CA  . TYR A 1 350 ? 99.672  120.292 116.831 1.00 127.79 ? 350 TYR A CA  1 
ATOM   2413 C C   . TYR A 1 350 ? 98.855  120.564 118.085 1.00 127.79 ? 350 TYR A C   1 
ATOM   2414 O O   . TYR A 1 350 ? 97.775  119.994 118.277 1.00 127.79 ? 350 TYR A O   1 
ATOM   2415 C CB  . TYR A 1 350 ? 100.909 119.466 117.188 1.00 127.79 ? 350 TYR A CB  1 
ATOM   2416 C CG  . TYR A 1 350 ? 101.522 118.692 116.048 1.00 127.79 ? 350 TYR A CG  1 
ATOM   2417 C CD1 . TYR A 1 350 ? 101.115 118.895 114.740 1.00 127.79 ? 350 TYR A CD1 1 
ATOM   2418 C CD2 . TYR A 1 350 ? 102.508 117.747 116.287 1.00 127.79 ? 350 TYR A CD2 1 
ATOM   2419 C CE1 . TYR A 1 350 ? 101.680 118.182 113.701 1.00 127.79 ? 350 TYR A CE1 1 
ATOM   2420 C CE2 . TYR A 1 350 ? 103.075 117.031 115.258 1.00 127.79 ? 350 TYR A CE2 1 
ATOM   2421 C CZ  . TYR A 1 350 ? 102.658 117.251 113.968 1.00 127.79 ? 350 TYR A CZ  1 
ATOM   2422 O OH  . TYR A 1 350 ? 103.227 116.534 112.942 1.00 127.79 ? 350 TYR A OH  1 
ATOM   2423 N N   . PHE A 1 351 ? 99.361  121.441 118.954 1.00 128.21 ? 351 PHE A N   1 
ATOM   2424 C CA  . PHE A 1 351 ? 98.695  121.678 120.230 1.00 128.21 ? 351 PHE A CA  1 
ATOM   2425 C C   . PHE A 1 351 ? 97.404  122.466 120.051 1.00 128.21 ? 351 PHE A C   1 
ATOM   2426 O O   . PHE A 1 351 ? 96.387  122.148 120.678 1.00 128.21 ? 351 PHE A O   1 
ATOM   2427 C CB  . PHE A 1 351 ? 99.638  122.407 121.185 1.00 128.21 ? 351 PHE A CB  1 
ATOM   2428 C CG  . PHE A 1 351 ? 98.948  123.011 122.372 1.00 128.21 ? 351 PHE A CG  1 
ATOM   2429 C CD1 . PHE A 1 351 ? 98.204  122.220 123.232 1.00 128.21 ? 351 PHE A CD1 1 
ATOM   2430 C CD2 . PHE A 1 351 ? 99.040  124.365 122.629 1.00 128.21 ? 351 PHE A CD2 1 
ATOM   2431 C CE1 . PHE A 1 351 ? 97.566  122.770 124.324 1.00 128.21 ? 351 PHE A CE1 1 
ATOM   2432 C CE2 . PHE A 1 351 ? 98.403  124.923 123.720 1.00 128.21 ? 351 PHE A CE2 1 
ATOM   2433 C CZ  . PHE A 1 351 ? 97.666  124.125 124.569 1.00 128.21 ? 351 PHE A CZ  1 
ATOM   2434 N N   . THR A 1 352 ? 97.418  123.490 119.199 1.00 131.68 ? 352 THR A N   1 
ATOM   2435 C CA  . THR A 1 352 ? 96.282  124.391 119.054 1.00 131.68 ? 352 THR A CA  1 
ATOM   2436 C C   . THR A 1 352 ? 95.211  123.862 118.115 1.00 131.68 ? 352 THR A C   1 
ATOM   2437 O O   . THR A 1 352 ? 94.359  124.642 117.674 1.00 131.68 ? 352 THR A O   1 
ATOM   2438 C CB  . THR A 1 352 ? 96.752  125.763 118.568 1.00 131.68 ? 352 THR A CB  1 
ATOM   2439 O OG1 . THR A 1 352 ? 97.672  125.593 117.482 1.00 131.68 ? 352 THR A OG1 1 
ATOM   2440 C CG2 . THR A 1 352 ? 97.437  126.520 119.691 1.00 131.68 ? 352 THR A CG2 1 
ATOM   2441 N N   . ARG A 1 353 ? 95.220  122.571 117.800 1.00 137.41 ? 353 ARG A N   1 
ATOM   2442 C CA  . ARG A 1 353 ? 94.222  121.975 116.916 1.00 137.41 ? 353 ARG A CA  1 
ATOM   2443 C C   . ARG A 1 353 ? 93.175  121.278 117.776 1.00 137.41 ? 353 ARG A C   1 
ATOM   2444 O O   . ARG A 1 353 ? 93.419  120.195 118.313 1.00 137.41 ? 353 ARG A O   1 
ATOM   2445 C CB  . ARG A 1 353 ? 94.865  120.998 115.940 1.00 137.41 ? 353 ARG A CB  1 
ATOM   2446 C CG  . ARG A 1 353 ? 93.849  120.282 115.078 1.00 137.41 ? 353 ARG A CG  1 
ATOM   2447 C CD  . ARG A 1 353 ? 94.224  118.838 114.835 1.00 137.41 ? 353 ARG A CD  1 
ATOM   2448 N NE  . ARG A 1 353 ? 93.117  118.111 114.227 1.00 137.41 ? 353 ARG A NE  1 
ATOM   2449 C CZ  . ARG A 1 353 ? 92.108  117.581 114.909 1.00 137.41 ? 353 ARG A CZ  1 
ATOM   2450 N NH1 . ARG A 1 353 ? 92.065  117.697 116.229 1.00 137.41 ? 353 ARG A NH1 1 
ATOM   2451 N NH2 . ARG A 1 353 ? 91.139  116.936 114.274 1.00 137.41 ? 353 ARG A NH2 1 
ATOM   2452 N N   . LYS A 1 354 ? 92.007  121.900 117.889 1.00 142.57 ? 354 LYS A N   1 
ATOM   2453 C CA  . LYS A 1 354 ? 90.886  121.365 118.654 1.00 142.57 ? 354 LYS A CA  1 
ATOM   2454 C C   . LYS A 1 354 ? 91.268  120.930 120.072 1.00 142.57 ? 354 LYS A C   1 
ATOM   2455 O O   . LYS A 1 354 ? 91.205  119.740 120.400 1.00 142.57 ? 354 LYS A O   1 
ATOM   2456 C CB  . LYS A 1 354 ? 90.230  120.216 117.902 1.00 142.57 ? 354 LYS A CB  1 
ATOM   2457 C CG  . LYS A 1 354 ? 88.774  119.988 118.275 1.00 142.57 ? 354 LYS A CG  1 
ATOM   2458 C CD  . LYS A 1 354 ? 88.163  118.850 117.477 1.00 142.57 ? 354 LYS A CD  1 
ATOM   2459 C CE  . LYS A 1 354 ? 88.025  119.217 116.010 1.00 142.57 ? 354 LYS A CE  1 
ATOM   2460 N NZ  . LYS A 1 354 ? 87.401  118.117 115.223 1.00 142.57 ? 354 LYS A NZ  1 
ATOM   2461 N N   . PRO A 1 355 ? 91.677  121.859 120.932 1.00 143.51 ? 355 PRO A N   1 
ATOM   2462 C CA  . PRO A 1 355 ? 91.822  121.536 122.351 1.00 143.51 ? 355 PRO A CA  1 
ATOM   2463 C C   . PRO A 1 355 ? 90.566  121.889 123.132 1.00 143.51 ? 355 PRO A C   1 
ATOM   2464 O O   . PRO A 1 355 ? 89.809  122.796 122.782 1.00 143.51 ? 355 PRO A O   1 
ATOM   2465 C CB  . PRO A 1 355 ? 93.008  122.409 122.788 1.00 143.51 ? 355 PRO A CB  1 
ATOM   2466 C CG  . PRO A 1 355 ? 93.162  123.468 121.706 1.00 143.51 ? 355 PRO A CG  1 
ATOM   2467 C CD  . PRO A 1 355 ? 92.111  123.238 120.659 1.00 143.51 ? 355 PRO A CD  1 
ATOM   2468 N N   . GLY A 1 356 ? 90.346  121.139 124.211 1.00 147.83 ? 356 GLY A N   1 
ATOM   2469 C CA  . GLY A 1 356 ? 89.184  121.389 125.045 1.00 147.83 ? 356 GLY A CA  1 
ATOM   2470 C C   . GLY A 1 356 ? 89.229  122.731 125.749 1.00 147.83 ? 356 GLY A C   1 
ATOM   2471 O O   . GLY A 1 356 ? 88.187  123.346 125.988 1.00 147.83 ? 356 GLY A O   1 
ATOM   2472 N N   . ILE A 1 357 ? 90.430  123.200 126.092 1.00 147.82 ? 357 ILE A N   1 
ATOM   2473 C CA  . ILE A 1 357 ? 90.562  124.404 126.908 1.00 147.82 ? 357 ILE A CA  1 
ATOM   2474 C C   . ILE A 1 357 ? 90.055  125.635 126.164 1.00 147.82 ? 357 ILE A C   1 
ATOM   2475 O O   . ILE A 1 357 ? 89.325  126.456 126.731 1.00 147.82 ? 357 ILE A O   1 
ATOM   2476 C CB  . ILE A 1 357 ? 92.023  124.571 127.367 1.00 147.82 ? 357 ILE A CB  1 
ATOM   2477 C CG1 . ILE A 1 357 ? 92.984  124.267 126.218 1.00 147.82 ? 357 ILE A CG1 1 
ATOM   2478 C CG2 . ILE A 1 357 ? 92.314  123.669 128.552 1.00 147.82 ? 357 ILE A CG2 1 
ATOM   2479 C CD1 . ILE A 1 357 ? 94.432  124.542 126.552 1.00 147.82 ? 357 ILE A CD1 1 
ATOM   2480 N N   . PHE A 1 358 ? 90.424  125.788 124.895 1.00 148.95 ? 358 PHE A N   1 
ATOM   2481 C CA  . PHE A 1 358 ? 90.027  126.969 124.140 1.00 148.95 ? 358 PHE A CA  1 
ATOM   2482 C C   . PHE A 1 358 ? 89.783  126.582 122.688 1.00 148.95 ? 358 PHE A C   1 
ATOM   2483 O O   . PHE A 1 358 ? 90.149  125.494 122.240 1.00 148.95 ? 358 PHE A O   1 
ATOM   2484 C CB  . PHE A 1 358 ? 91.075  128.085 124.243 1.00 148.95 ? 358 PHE A CB  1 
ATOM   2485 C CG  . PHE A 1 358 ? 92.377  127.772 123.560 1.00 148.95 ? 358 PHE A CG  1 
ATOM   2486 C CD1 . PHE A 1 358 ? 93.385  127.109 124.236 1.00 148.95 ? 358 PHE A CD1 1 
ATOM   2487 C CD2 . PHE A 1 358 ? 92.601  128.162 122.250 1.00 148.95 ? 358 PHE A CD2 1 
ATOM   2488 C CE1 . PHE A 1 358 ? 94.585  126.823 123.614 1.00 148.95 ? 358 PHE A CE1 1 
ATOM   2489 C CE2 . PHE A 1 358 ? 93.798  127.879 121.624 1.00 148.95 ? 358 PHE A CE2 1 
ATOM   2490 C CZ  . PHE A 1 358 ? 94.792  127.210 122.307 1.00 148.95 ? 358 PHE A CZ  1 
ATOM   2491 N N   . LEU A 1 359 ? 89.161  127.501 121.955 1.00 148.18 ? 359 LEU A N   1 
ATOM   2492 C CA  . LEU A 1 359 ? 88.779  127.239 120.575 1.00 148.18 ? 359 LEU A CA  1 
ATOM   2493 C C   . LEU A 1 359 ? 90.021  127.121 119.698 1.00 148.18 ? 359 LEU A C   1 
ATOM   2494 O O   . LEU A 1 359 ? 90.871  128.017 119.685 1.00 148.18 ? 359 LEU A O   1 
ATOM   2495 C CB  . LEU A 1 359 ? 87.872  128.358 120.066 1.00 148.18 ? 359 LEU A CB  1 
ATOM   2496 C CG  . LEU A 1 359 ? 87.088  128.103 118.782 1.00 148.18 ? 359 LEU A CG  1 
ATOM   2497 C CD1 . LEU A 1 359 ? 86.017  127.055 119.036 1.00 148.18 ? 359 LEU A CD1 1 
ATOM   2498 C CD2 . LEU A 1 359 ? 86.475  129.391 118.262 1.00 148.18 ? 359 LEU A CD2 1 
ATOM   2499 N N   . GLY A 1 360 ? 90.119  126.022 118.954 1.00 148.07 ? 360 GLY A N   1 
ATOM   2500 C CA  . GLY A 1 360 ? 91.285  125.744 118.145 1.00 148.07 ? 360 GLY A CA  1 
ATOM   2501 C C   . GLY A 1 360 ? 91.099  126.133 116.691 1.00 148.07 ? 360 GLY A C   1 
ATOM   2502 O O   . GLY A 1 360 ? 89.991  126.415 116.240 1.00 148.07 ? 360 GLY A O   1 
ATOM   2503 N N   . TRP A 1 361 ? 92.214  126.148 115.956 1.00 140.91 ? 361 TRP A N   1 
ATOM   2504 C CA  . TRP A 1 361 ? 92.163  126.526 114.549 1.00 140.91 ? 361 TRP A CA  1 
ATOM   2505 C C   . TRP A 1 361 ? 91.386  125.524 113.709 1.00 140.91 ? 361 TRP A C   1 
ATOM   2506 O O   . TRP A 1 361 ? 90.916  125.880 112.624 1.00 140.91 ? 361 TRP A O   1 
ATOM   2507 C CB  . TRP A 1 361 ? 93.578  126.695 113.985 1.00 140.91 ? 361 TRP A CB  1 
ATOM   2508 C CG  . TRP A 1 361 ? 94.418  125.453 114.003 1.00 140.91 ? 361 TRP A CG  1 
ATOM   2509 C CD1 . TRP A 1 361 ? 95.373  125.127 114.918 1.00 140.91 ? 361 TRP A CD1 1 
ATOM   2510 C CD2 . TRP A 1 361 ? 94.407  124.391 113.040 1.00 140.91 ? 361 TRP A CD2 1 
ATOM   2511 N NE1 . TRP A 1 361 ? 95.943  123.919 114.600 1.00 140.91 ? 361 TRP A NE1 1 
ATOM   2512 C CE2 . TRP A 1 361 ? 95.368  123.447 113.450 1.00 140.91 ? 361 TRP A CE2 1 
ATOM   2513 C CE3 . TRP A 1 361 ? 93.674  124.142 111.877 1.00 140.91 ? 361 TRP A CE3 1 
ATOM   2514 C CZ2 . TRP A 1 361 ? 95.615  122.276 112.739 1.00 140.91 ? 361 TRP A CZ2 1 
ATOM   2515 C CZ3 . TRP A 1 361 ? 93.919  122.978 111.175 1.00 140.91 ? 361 TRP A CZ3 1 
ATOM   2516 C CH2 . TRP A 1 361 ? 94.882  122.060 111.609 1.00 140.91 ? 361 TRP A CH2 1 
ATOM   2517 N N   . ALA A 1 362 ? 91.252  124.282 114.175 1.00 146.39 ? 362 ALA A N   1 
ATOM   2518 C CA  . ALA A 1 362 ? 90.464  123.297 113.444 1.00 146.39 ? 362 ALA A CA  1 
ATOM   2519 C C   . ALA A 1 362 ? 88.968  123.535 113.582 1.00 146.39 ? 362 ALA A C   1 
ATOM   2520 O O   . ALA A 1 362 ? 88.200  123.056 112.742 1.00 146.39 ? 362 ALA A O   1 
ATOM   2521 C CB  . ALA A 1 362 ? 90.810  121.887 113.920 1.00 146.39 ? 362 ALA A CB  1 
ATOM   2522 N N   . ASP A 1 363 ? 88.538  124.249 114.624 1.00 155.27 ? 363 ASP A N   1 
ATOM   2523 C CA  . ASP A 1 363 ? 87.121  124.567 114.766 1.00 155.27 ? 363 ASP A CA  1 
ATOM   2524 C C   . ASP A 1 363 ? 86.655  125.478 113.637 1.00 155.27 ? 363 ASP A C   1 
ATOM   2525 O O   . ASP A 1 363 ? 85.591  125.258 113.048 1.00 155.27 ? 363 ASP A O   1 
ATOM   2526 C CB  . ASP A 1 363 ? 86.864  125.208 116.128 1.00 155.27 ? 363 ASP A CB  1 
ATOM   2527 C CG  . ASP A 1 363 ? 87.303  124.323 117.277 1.00 155.27 ? 363 ASP A CG  1 
ATOM   2528 O OD1 . ASP A 1 363 ? 86.766  123.203 117.405 1.00 155.27 ? 363 ASP A OD1 1 
ATOM   2529 O OD2 . ASP A 1 363 ? 88.190  124.744 118.050 1.00 155.27 ? 363 ASP A OD2 1 
ATOM   2530 N N   . LEU A 1 364 ? 87.433  126.511 113.330 1.00 151.01 ? 364 LEU A N   1 
ATOM   2531 C CA  . LEU A 1 364 ? 87.259  127.225 112.079 1.00 151.01 ? 364 LEU A CA  1 
ATOM   2532 C C   . LEU A 1 364 ? 87.911  126.430 110.950 1.00 151.01 ? 364 LEU A C   1 
ATOM   2533 O O   . LEU A 1 364 ? 88.605  125.436 111.182 1.00 151.01 ? 364 LEU A O   1 
ATOM   2534 C CB  . LEU A 1 364 ? 87.815  128.647 112.196 1.00 151.01 ? 364 LEU A CB  1 
ATOM   2535 C CG  . LEU A 1 364 ? 89.294  128.907 112.501 1.00 151.01 ? 364 LEU A CG  1 
ATOM   2536 C CD1 . LEU A 1 364 ? 90.164  128.850 111.258 1.00 151.01 ? 364 LEU A CD1 1 
ATOM   2537 C CD2 . LEU A 1 364 ? 89.452  130.246 113.209 1.00 151.01 ? 364 LEU A CD2 1 
ATOM   2538 N N   . LEU A 1 365 ? 87.675  126.868 109.712 1.00 151.23 ? 365 LEU A N   1 
ATOM   2539 C CA  . LEU A 1 365 ? 88.015  126.067 108.533 1.00 151.23 ? 365 LEU A CA  1 
ATOM   2540 C C   . LEU A 1 365 ? 87.377  124.684 108.633 1.00 151.23 ? 365 LEU A C   1 
ATOM   2541 O O   . LEU A 1 365 ? 88.003  123.661 108.349 1.00 151.23 ? 365 LEU A O   1 
ATOM   2542 C CB  . LEU A 1 365 ? 89.529  125.956 108.344 1.00 151.23 ? 365 LEU A CB  1 
ATOM   2543 C CG  . LEU A 1 365 ? 90.313  127.236 108.065 1.00 151.23 ? 365 LEU A CG  1 
ATOM   2544 C CD1 . LEU A 1 365 ? 91.803  126.952 108.112 1.00 151.23 ? 365 LEU A CD1 1 
ATOM   2545 C CD2 . LEU A 1 365 ? 89.920  127.829 106.723 1.00 151.23 ? 365 LEU A CD2 1 
ATOM   2546 N N   . ASN A 1 366 ? 86.113  124.659 109.049 1.00 154.86 ? 366 ASN A N   1 
ATOM   2547 C CA  . ASN A 1 366 ? 85.413  123.431 109.398 1.00 154.86 ? 366 ASN A CA  1 
ATOM   2548 C C   . ASN A 1 366 ? 84.683  122.797 108.222 1.00 154.86 ? 366 ASN A C   1 
ATOM   2549 O O   . ASN A 1 366 ? 83.837  121.922 108.439 1.00 154.86 ? 366 ASN A O   1 
ATOM   2550 C CB  . ASN A 1 366 ? 84.424  123.698 110.533 1.00 154.86 ? 366 ASN A CB  1 
ATOM   2551 C CG  . ASN A 1 366 ? 83.565  124.922 110.279 1.00 154.86 ? 366 ASN A CG  1 
ATOM   2552 O OD1 . ASN A 1 366 ? 83.577  125.484 109.186 1.00 154.86 ? 366 ASN A OD1 1 
ATOM   2553 N ND2 . ASN A 1 366 ? 82.817  125.341 111.293 1.00 154.86 ? 366 ASN A ND2 1 
ATOM   2554 N N   . SER A 1 367 ? 84.971  123.222 106.990 1.00 149.74 ? 367 SER A N   1 
ATOM   2555 C CA  . SER A 1 367 ? 84.352  122.579 105.835 1.00 149.74 ? 367 SER A CA  1 
ATOM   2556 C C   . SER A 1 367 ? 84.707  121.100 105.782 1.00 149.74 ? 367 SER A C   1 
ATOM   2557 O O   . SER A 1 367 ? 83.847  120.252 105.513 1.00 149.74 ? 367 SER A O   1 
ATOM   2558 C CB  . SER A 1 367 ? 84.779  123.284 104.549 1.00 149.74 ? 367 SER A CB  1 
ATOM   2559 O OG  . SER A 1 367 ? 84.173  122.686 103.418 1.00 149.74 ? 367 SER A OG  1 
ATOM   2560 N N   . LYS A 1 368 ? 85.970  120.772 106.035 1.00 144.05 ? 368 LYS A N   1 
ATOM   2561 C CA  . LYS A 1 368 ? 86.418  119.400 106.211 1.00 144.05 ? 368 LYS A CA  1 
ATOM   2562 C C   . LYS A 1 368 ? 87.336  119.341 107.422 1.00 144.05 ? 368 LYS A C   1 
ATOM   2563 O O   . LYS A 1 368 ? 88.042  120.306 107.728 1.00 144.05 ? 368 LYS A O   1 
ATOM   2564 C CB  . LYS A 1 368 ? 87.153  118.875 104.970 1.00 144.05 ? 368 LYS A CB  1 
ATOM   2565 C CG  . LYS A 1 368 ? 86.373  119.006 103.672 1.00 144.05 ? 368 LYS A CG  1 
ATOM   2566 C CD  . LYS A 1 368 ? 85.260  117.977 103.593 1.00 144.05 ? 368 LYS A CD  1 
ATOM   2567 C CE  . LYS A 1 368 ? 84.558  118.028 102.249 1.00 144.05 ? 368 LYS A CE  1 
ATOM   2568 N NZ  . LYS A 1 368 ? 83.550  116.941 102.117 1.00 144.05 ? 368 LYS A NZ  1 
ATOM   2569 N N   . ASP A 1 369 ? 87.325  118.205 108.112 1.00 148.27 ? 369 ASP A N   1 
ATOM   2570 C CA  . ASP A 1 369 ? 88.166  118.053 109.292 1.00 148.27 ? 369 ASP A CA  1 
ATOM   2571 C C   . ASP A 1 369 ? 89.622  117.927 108.865 1.00 148.27 ? 369 ASP A C   1 
ATOM   2572 O O   . ASP A 1 369 ? 90.000  116.968 108.187 1.00 148.27 ? 369 ASP A O   1 
ATOM   2573 C CB  . ASP A 1 369 ? 87.730  116.838 110.108 1.00 148.27 ? 369 ASP A CB  1 
ATOM   2574 C CG  . ASP A 1 369 ? 87.513  115.611 109.253 1.00 148.27 ? 369 ASP A CG  1 
ATOM   2575 O OD1 . ASP A 1 369 ? 87.514  114.492 109.805 1.00 148.27 ? 369 ASP A OD1 1 
ATOM   2576 O OD2 . ASP A 1 369 ? 87.339  115.768 108.028 1.00 148.27 ? 369 ASP A OD2 1 
ATOM   2577 N N   . ILE A 1 370 ? 90.438  118.906 109.258 1.00 141.14 ? 370 ILE A N   1 
ATOM   2578 C CA  . ILE A 1 370 ? 91.833  118.930 108.830 1.00 141.14 ? 370 ILE A CA  1 
ATOM   2579 C C   . ILE A 1 370 ? 92.602  117.783 109.470 1.00 141.14 ? 370 ILE A C   1 
ATOM   2580 O O   . ILE A 1 370 ? 93.403  117.109 108.814 1.00 141.14 ? 370 ILE A O   1 
ATOM   2581 C CB  . ILE A 1 370 ? 92.465  120.288 109.172 1.00 141.14 ? 370 ILE A CB  1 
ATOM   2582 C CG1 . ILE A 1 370 ? 91.694  121.422 108.494 1.00 141.14 ? 370 ILE A CG1 1 
ATOM   2583 C CG2 . ILE A 1 370 ? 93.910  120.315 108.733 1.00 141.14 ? 370 ILE A CG2 1 
ATOM   2584 C CD1 . ILE A 1 370 ? 91.679  121.347 107.000 1.00 141.14 ? 370 ILE A CD1 1 
ATOM   2585 N N   . ARG A 1 371 ? 92.374  117.554 110.761 1.00 146.70 ? 371 ARG A N   1 
ATOM   2586 C CA  . ARG A 1 371 ? 92.901  116.405 111.498 1.00 146.70 ? 371 ARG A CA  1 
ATOM   2587 C C   . ARG A 1 371 ? 94.415  116.252 111.307 1.00 146.70 ? 371 ARG A C   1 
ATOM   2588 O O   . ARG A 1 371 ? 94.925  115.195 110.929 1.00 146.70 ? 371 ARG A O   1 
ATOM   2589 C CB  . ARG A 1 371 ? 92.136  115.133 111.123 1.00 146.70 ? 371 ARG A CB  1 
ATOM   2590 C CG  . ARG A 1 371 ? 92.494  113.898 111.941 1.00 146.70 ? 371 ARG A CG  1 
ATOM   2591 C CD  . ARG A 1 371 ? 91.671  112.698 111.520 1.00 146.70 ? 371 ARG A CD  1 
ATOM   2592 N NE  . ARG A 1 371 ? 90.255  112.905 111.803 1.00 146.70 ? 371 ARG A NE  1 
ATOM   2593 C CZ  . ARG A 1 371 ? 89.690  112.667 112.982 1.00 146.70 ? 371 ARG A CZ  1 
ATOM   2594 N NH1 . ARG A 1 371 ? 88.394  112.885 113.155 1.00 146.70 ? 371 ARG A NH1 1 
ATOM   2595 N NH2 . ARG A 1 371 ? 90.423  112.216 113.990 1.00 146.70 ? 371 ARG A NH2 1 
ATOM   2596 N N   . ASN A 1 372 ? 95.129  117.358 111.513 1.00 132.84 ? 372 ASN A N   1 
ATOM   2597 C CA  . ASN A 1 372 ? 96.522  117.331 111.952 1.00 132.84 ? 372 ASN A CA  1 
ATOM   2598 C C   . ASN A 1 372 ? 97.531  116.875 110.902 1.00 132.84 ? 372 ASN A C   1 
ATOM   2599 O O   . ASN A 1 372 ? 98.739  116.912 111.157 1.00 132.84 ? 372 ASN A O   1 
ATOM   2600 C CB  . ASN A 1 372 ? 96.638  116.441 113.193 1.00 132.84 ? 372 ASN A CB  1 
ATOM   2601 C CG  . ASN A 1 372 ? 97.619  116.981 114.204 1.00 132.84 ? 372 ASN A CG  1 
ATOM   2602 O OD1 . ASN A 1 372 ? 97.282  117.171 115.367 1.00 132.84 ? 372 ASN A OD1 1 
ATOM   2603 N ND2 . ASN A 1 372 ? 98.847  117.227 113.765 1.00 132.84 ? 372 ASN A ND2 1 
ATOM   2604 N N   . SER A 1 373 ? 97.077  116.445 109.727 1.00 131.29 ? 373 SER A N   1 
ATOM   2605 C CA  . SER A 1 373 ? 98.040  116.053 108.702 1.00 131.29 ? 373 SER A CA  1 
ATOM   2606 C C   . SER A 1 373 ? 98.559  117.251 107.925 1.00 131.29 ? 373 SER A C   1 
ATOM   2607 O O   . SER A 1 373 ? 99.669  117.200 107.387 1.00 131.29 ? 373 SER A O   1 
ATOM   2608 C CB  . SER A 1 373 ? 97.421  115.049 107.733 1.00 131.29 ? 373 SER A CB  1 
ATOM   2609 O OG  . SER A 1 373 ? 96.784  115.711 106.655 1.00 131.29 ? 373 SER A OG  1 
ATOM   2610 N N   . MET A 1 374 ? 97.774  118.323 107.850 1.00 129.46 ? 374 MET A N   1 
ATOM   2611 C CA  . MET A 1 374 ? 98.207  119.511 107.118 1.00 129.46 ? 374 MET A CA  1 
ATOM   2612 C C   . MET A 1 374 ? 99.484  120.123 107.677 1.00 129.46 ? 374 MET A C   1 
ATOM   2613 O O   . MET A 1 374 ? 100.394 120.415 106.882 1.00 129.46 ? 374 MET A O   1 
ATOM   2614 C CB  . MET A 1 374 ? 97.073  120.540 107.082 1.00 129.46 ? 374 MET A CB  1 
ATOM   2615 C CG  . MET A 1 374 ? 97.431  121.822 106.352 1.00 129.46 ? 374 MET A CG  1 
ATOM   2616 S SD  . MET A 1 374 ? 97.661  123.228 107.455 1.00 129.46 ? 374 MET A SD  1 
ATOM   2617 C CE  . MET A 1 374 ? 96.048  123.327 108.219 1.00 129.46 ? 374 MET A CE  1 
ATOM   2618 N N   . PRO A 1 375 ? 99.627  120.364 108.988 1.00 121.22 ? 375 PRO A N   1 
ATOM   2619 C CA  . PRO A 1 375 ? 100.851 121.038 109.458 1.00 121.22 ? 375 PRO A CA  1 
ATOM   2620 C C   . PRO A 1 375 ? 102.132 120.290 109.139 1.00 121.22 ? 375 PRO A C   1 
ATOM   2621 O O   . PRO A 1 375 ? 103.124 120.916 108.753 1.00 121.22 ? 375 PRO A O   1 
ATOM   2622 C CB  . PRO A 1 375 ? 100.625 121.151 110.972 1.00 121.22 ? 375 PRO A CB  1 
ATOM   2623 C CG  . PRO A 1 375 ? 99.161  121.073 111.143 1.00 121.22 ? 375 PRO A CG  1 
ATOM   2624 C CD  . PRO A 1 375 ? 98.699  120.111 110.103 1.00 121.22 ? 375 PRO A CD  1 
ATOM   2625 N N   . THR A 1 376 ? 102.137 118.963 109.262 1.00 120.14 ? 376 THR A N   1 
ATOM   2626 C CA  . THR A 1 376 ? 103.383 118.218 109.110 1.00 120.14 ? 376 THR A CA  1 
ATOM   2627 C C   . THR A 1 376 ? 103.843 118.193 107.655 1.00 120.14 ? 376 THR A C   1 
ATOM   2628 O O   . THR A 1 376 ? 105.008 118.491 107.349 1.00 120.14 ? 376 THR A O   1 
ATOM   2629 C CB  . THR A 1 376 ? 103.200 116.800 109.641 1.00 120.14 ? 376 THR A CB  1 
ATOM   2630 O OG1 . THR A 1 376 ? 102.450 116.846 110.860 1.00 120.14 ? 376 THR A OG1 1 
ATOM   2631 C CG2 . THR A 1 376 ? 104.537 116.197 109.936 1.00 120.14 ? 376 THR A CG2 1 
ATOM   2632 N N   . ILE A 1 377 ? 102.937 117.845 106.741 1.00 118.73 ? 377 ILE A N   1 
ATOM   2633 C CA  . ILE A 1 377 ? 103.281 117.855 105.326 1.00 118.73 ? 377 ILE A CA  1 
ATOM   2634 C C   . ILE A 1 377 ? 103.572 119.274 104.865 1.00 118.73 ? 377 ILE A C   1 
ATOM   2635 O O   . ILE A 1 377 ? 104.433 119.490 104.005 1.00 118.73 ? 377 ILE A O   1 
ATOM   2636 C CB  . ILE A 1 377 ? 102.160 117.200 104.501 1.00 118.73 ? 377 ILE A CB  1 
ATOM   2637 C CG1 . ILE A 1 377 ? 101.922 115.770 104.983 1.00 118.73 ? 377 ILE A CG1 1 
ATOM   2638 C CG2 . ILE A 1 377 ? 102.513 117.194 103.030 1.00 118.73 ? 377 ILE A CG2 1 
ATOM   2639 C CD1 . ILE A 1 377 ? 103.155 114.899 104.914 1.00 118.73 ? 377 ILE A CD1 1 
ATOM   2640 N N   . PHE A 1 378 ? 102.875 120.262 105.429 1.00 115.85 ? 378 PHE A N   1 
ATOM   2641 C CA  . PHE A 1 378 ? 103.169 121.653 105.113 1.00 115.85 ? 378 PHE A CA  1 
ATOM   2642 C C   . PHE A 1 378 ? 104.588 122.019 105.522 1.00 115.85 ? 378 PHE A C   1 
ATOM   2643 O O   . PHE A 1 378 ? 105.297 122.706 104.781 1.00 115.85 ? 378 PHE A O   1 
ATOM   2644 C CB  . PHE A 1 378 ? 102.157 122.564 105.803 1.00 115.85 ? 378 PHE A CB  1 
ATOM   2645 C CG  . PHE A 1 378 ? 102.476 124.025 105.694 1.00 115.85 ? 378 PHE A CG  1 
ATOM   2646 C CD1 . PHE A 1 378 ? 102.223 124.716 104.524 1.00 115.85 ? 378 PHE A CD1 1 
ATOM   2647 C CD2 . PHE A 1 378 ? 103.014 124.710 106.767 1.00 115.85 ? 378 PHE A CD2 1 
ATOM   2648 C CE1 . PHE A 1 378 ? 102.508 126.061 104.423 1.00 115.85 ? 378 PHE A CE1 1 
ATOM   2649 C CE2 . PHE A 1 378 ? 103.302 126.056 106.672 1.00 115.85 ? 378 PHE A CE2 1 
ATOM   2650 C CZ  . PHE A 1 378 ? 103.048 126.732 105.499 1.00 115.85 ? 378 PHE A CZ  1 
ATOM   2651 N N   . VAL A 1 379 ? 105.022 121.564 106.698 1.00 114.21 ? 379 VAL A N   1 
ATOM   2652 C CA  . VAL A 1 379 ? 106.381 121.847 107.144 1.00 114.21 ? 379 VAL A CA  1 
ATOM   2653 C C   . VAL A 1 379 ? 107.393 121.173 106.230 1.00 114.21 ? 379 VAL A C   1 
ATOM   2654 O O   . VAL A 1 379 ? 108.421 121.763 105.884 1.00 114.21 ? 379 VAL A O   1 
ATOM   2655 C CB  . VAL A 1 379 ? 106.563 121.421 108.610 1.00 114.21 ? 379 VAL A CB  1 
ATOM   2656 C CG1 . VAL A 1 379 ? 108.037 121.361 108.970 1.00 114.21 ? 379 VAL A CG1 1 
ATOM   2657 C CG2 . VAL A 1 379 ? 105.835 122.383 109.523 1.00 114.21 ? 379 VAL A CG2 1 
ATOM   2658 N N   . VAL A 1 380 ? 107.119 119.935 105.817 1.00 114.12 ? 380 VAL A N   1 
ATOM   2659 C CA  . VAL A 1 380 ? 108.030 119.248 104.900 1.00 114.12 ? 380 VAL A CA  1 
ATOM   2660 C C   . VAL A 1 380 ? 108.140 120.018 103.586 1.00 114.12 ? 380 VAL A C   1 
ATOM   2661 O O   . VAL A 1 380 ? 109.241 120.272 103.071 1.00 114.12 ? 380 VAL A O   1 
ATOM   2662 C CB  . VAL A 1 380 ? 107.568 117.800 104.667 1.00 114.12 ? 380 VAL A CB  1 
ATOM   2663 C CG1 . VAL A 1 380 ? 108.379 117.165 103.559 1.00 114.12 ? 380 VAL A CG1 1 
ATOM   2664 C CG2 . VAL A 1 380 ? 107.691 117.000 105.943 1.00 114.12 ? 380 VAL A CG2 1 
ATOM   2665 N N   . VAL A 1 381 ? 106.994 120.418 103.033 1.00 111.99 ? 381 VAL A N   1 
ATOM   2666 C CA  . VAL A 1 381 ? 106.994 121.145 101.769 1.00 111.99 ? 381 VAL A CA  1 
ATOM   2667 C C   . VAL A 1 381 ? 107.758 122.453 101.912 1.00 111.99 ? 381 VAL A C   1 
ATOM   2668 O O   . VAL A 1 381 ? 108.621 122.770 101.092 1.00 111.99 ? 381 VAL A O   1 
ATOM   2669 C CB  . VAL A 1 381 ? 105.554 121.381 101.282 1.00 111.99 ? 381 VAL A CB  1 
ATOM   2670 C CG1 . VAL A 1 381 ? 105.556 122.300 100.084 1.00 111.99 ? 381 VAL A CG1 1 
ATOM   2671 C CG2 . VAL A 1 381 ? 104.903 120.062 100.923 1.00 111.99 ? 381 VAL A CG2 1 
ATOM   2672 N N   . MET A 1 382 ? 107.478 123.212 102.974 1.00 120.75 ? 382 MET A N   1 
ATOM   2673 C CA  . MET A 1 382 ? 108.167 124.483 103.177 1.00 120.75 ? 382 MET A CA  1 
ATOM   2674 C C   . MET A 1 382 ? 109.666 124.281 103.350 1.00 120.75 ? 382 MET A C   1 
ATOM   2675 O O   . MET A 1 382 ? 110.465 125.101 102.886 1.00 120.75 ? 382 MET A O   1 
ATOM   2676 C CB  . MET A 1 382 ? 107.583 125.221 104.380 1.00 120.75 ? 382 MET A CB  1 
ATOM   2677 C CG  . MET A 1 382 ? 106.149 125.667 104.194 1.00 120.75 ? 382 MET A CG  1 
ATOM   2678 S SD  . MET A 1 382 ? 105.975 126.815 102.817 1.00 120.75 ? 382 MET A SD  1 
ATOM   2679 C CE  . MET A 1 382 ? 106.819 128.252 103.469 1.00 120.75 ? 382 MET A CE  1 
ATOM   2680 N N   . CYS A 1 383 ? 110.067 123.203 104.026 1.00 118.85 ? 383 CYS A N   1 
ATOM   2681 C CA  . CYS A 1 383 ? 111.483 122.876 104.108 1.00 118.85 ? 383 CYS A CA  1 
ATOM   2682 C C   . CYS A 1 383 ? 112.072 122.650 102.727 1.00 118.85 ? 383 CYS A C   1 
ATOM   2683 O O   . CYS A 1 383 ? 113.244 122.965 102.491 1.00 118.85 ? 383 CYS A O   1 
ATOM   2684 C CB  . CYS A 1 383 ? 111.691 121.639 104.982 1.00 118.85 ? 383 CYS A CB  1 
ATOM   2685 S SG  . CYS A 1 383 ? 111.623 121.957 106.756 1.00 118.85 ? 383 CYS A SG  1 
ATOM   2686 N N   . PHE A 1 384 ? 111.281 122.103 101.804 1.00 111.63 ? 384 PHE A N   1 
ATOM   2687 C CA  . PHE A 1 384 ? 111.784 121.942 100.441 1.00 111.63 ? 384 PHE A CA  1 
ATOM   2688 C C   . PHE A 1 384 ? 111.743 123.239 99.633  1.00 111.63 ? 384 PHE A C   1 
ATOM   2689 O O   . PHE A 1 384 ? 112.524 123.391 98.688  1.00 111.63 ? 384 PHE A O   1 
ATOM   2690 C CB  . PHE A 1 384 ? 111.013 120.846 99.713  1.00 111.63 ? 384 PHE A CB  1 
ATOM   2691 C CG  . PHE A 1 384 ? 111.568 119.472 99.942  1.00 111.63 ? 384 PHE A CG  1 
ATOM   2692 C CD1 . PHE A 1 384 ? 111.023 118.638 100.901 1.00 111.63 ? 384 PHE A CD1 1 
ATOM   2693 C CD2 . PHE A 1 384 ? 112.650 119.023 99.208  1.00 111.63 ? 384 PHE A CD2 1 
ATOM   2694 C CE1 . PHE A 1 384 ? 111.538 117.378 101.114 1.00 111.63 ? 384 PHE A CE1 1 
ATOM   2695 C CE2 . PHE A 1 384 ? 113.171 117.763 99.418  1.00 111.63 ? 384 PHE A CE2 1 
ATOM   2696 C CZ  . PHE A 1 384 ? 112.615 116.940 100.371 1.00 111.63 ? 384 PHE A CZ  1 
ATOM   2697 N N   . MET A 1 385 ? 110.853 124.174 99.970  1.00 122.44 ? 385 MET A N   1 
ATOM   2698 C CA  . MET A 1 385 ? 110.755 125.428 99.227  1.00 122.44 ? 385 MET A CA  1 
ATOM   2699 C C   . MET A 1 385 ? 111.692 126.501 99.768  1.00 122.44 ? 385 MET A C   1 
ATOM   2700 O O   . MET A 1 385 ? 112.413 127.139 98.997  1.00 122.44 ? 385 MET A O   1 
ATOM   2701 C CB  . MET A 1 385 ? 109.318 125.966 99.240  1.00 122.44 ? 385 MET A CB  1 
ATOM   2702 C CG  . MET A 1 385 ? 108.231 124.928 99.092  1.00 122.44 ? 385 MET A CG  1 
ATOM   2703 S SD  . MET A 1 385 ? 106.574 125.621 99.250  1.00 122.44 ? 385 MET A SD  1 
ATOM   2704 C CE  . MET A 1 385 ? 106.085 125.744 97.535  1.00 122.44 ? 385 MET A CE  1 
ATOM   2705 N N   . LEU A 1 386 ? 111.679 126.718 101.078 1.00 127.02 ? 386 LEU A N   1 
ATOM   2706 C CA  . LEU A 1 386 ? 112.441 127.814 101.656 1.00 127.02 ? 386 LEU A CA  1 
ATOM   2707 C C   . LEU A 1 386 ? 113.934 127.600 101.426 1.00 127.02 ? 386 LEU A C   1 
ATOM   2708 O O   . LEU A 1 386 ? 114.438 126.484 101.604 1.00 127.02 ? 386 LEU A O   1 
ATOM   2709 C CB  . LEU A 1 386 ? 112.156 127.934 103.152 1.00 127.02 ? 386 LEU A CB  1 
ATOM   2710 C CG  . LEU A 1 386 ? 110.937 128.776 103.522 1.00 127.02 ? 386 LEU A CG  1 
ATOM   2711 C CD1 . LEU A 1 386 ? 110.643 128.666 105.005 1.00 127.02 ? 386 LEU A CD1 1 
ATOM   2712 C CD2 . LEU A 1 386 ? 111.158 130.222 103.126 1.00 127.02 ? 386 LEU A CD2 1 
ATOM   2713 N N   . PRO A 1 387 ? 114.671 128.638 101.039 1.00 133.51 ? 387 PRO A N   1 
ATOM   2714 C CA  . PRO A 1 387 ? 116.111 128.477 100.814 1.00 133.51 ? 387 PRO A CA  1 
ATOM   2715 C C   . PRO A 1 387 ? 116.872 128.365 102.122 1.00 133.51 ? 387 PRO A C   1 
ATOM   2716 O O   . PRO A 1 387 ? 116.264 128.326 103.194 1.00 133.51 ? 387 PRO A O   1 
ATOM   2717 C CB  . PRO A 1 387 ? 116.487 129.749 100.049 1.00 133.51 ? 387 PRO A CB  1 
ATOM   2718 C CG  . PRO A 1 387 ? 115.510 130.758 100.530 1.00 133.51 ? 387 PRO A CG  1 
ATOM   2719 C CD  . PRO A 1 387 ? 114.224 130.019 100.798 1.00 133.51 ? 387 PRO A CD  1 
ATOM   2720 N N   . ALA A 1 388 ? 118.199 128.315 102.051 1.00 135.38 ? 388 ALA A N   1 
ATOM   2721 C CA  . ALA A 1 388 ? 119.026 128.212 103.245 1.00 135.38 ? 388 ALA A CA  1 
ATOM   2722 C C   . ALA A 1 388 ? 119.906 129.431 103.454 1.00 135.38 ? 388 ALA A C   1 
ATOM   2723 O O   . ALA A 1 388 ? 119.907 130.008 104.547 1.00 135.38 ? 388 ALA A O   1 
ATOM   2724 C CB  . ALA A 1 388 ? 119.894 126.945 103.176 1.00 135.38 ? 388 ALA A CB  1 
ATOM   2725 N N   . ASN A 1 389 ? 120.662 129.843 102.436 1.00 145.31 ? 389 ASN A N   1 
ATOM   2726 C CA  . ASN A 1 389 ? 121.609 130.936 102.621 1.00 145.31 ? 389 ASN A CA  1 
ATOM   2727 C C   . ASN A 1 389 ? 120.908 132.286 102.687 1.00 145.31 ? 389 ASN A C   1 
ATOM   2728 O O   . ASN A 1 389 ? 121.266 133.135 103.513 1.00 145.31 ? 389 ASN A O   1 
ATOM   2729 C CB  . ASN A 1 389 ? 122.637 130.931 101.491 1.00 145.31 ? 389 ASN A CB  1 
ATOM   2730 C CG  . ASN A 1 389 ? 123.714 129.886 101.689 1.00 145.31 ? 389 ASN A CG  1 
ATOM   2731 O OD1 . ASN A 1 389 ? 123.921 129.392 102.797 1.00 145.31 ? 389 ASN A OD1 1 
ATOM   2732 N ND2 . ASN A 1 389 ? 124.409 129.543 100.611 1.00 145.31 ? 389 ASN A ND2 1 
ATOM   2733 N N   . TYR A 1 390 ? 119.916 132.507 101.822 1.00 146.67 ? 390 TYR A N   1 
ATOM   2734 C CA  . TYR A 1 390 ? 119.319 133.823 101.592 1.00 146.67 ? 390 TYR A CA  1 
ATOM   2735 C C   . TYR A 1 390 ? 120.353 134.867 101.185 1.00 146.67 ? 390 TYR A C   1 
ATOM   2736 O O   . TYR A 1 390 ? 120.088 136.071 101.263 1.00 146.67 ? 390 TYR A O   1 
ATOM   2737 C CB  . TYR A 1 390 ? 118.524 134.314 102.809 1.00 146.67 ? 390 TYR A CB  1 
ATOM   2738 C CG  . TYR A 1 390 ? 117.046 134.018 102.731 1.00 146.67 ? 390 TYR A CG  1 
ATOM   2739 C CD1 . TYR A 1 390 ? 116.239 134.669 101.810 1.00 146.67 ? 390 TYR A CD1 1 
ATOM   2740 C CD2 . TYR A 1 390 ? 116.454 133.096 103.577 1.00 146.67 ? 390 TYR A CD2 1 
ATOM   2741 C CE1 . TYR A 1 390 ? 114.889 134.407 101.732 1.00 146.67 ? 390 TYR A CE1 1 
ATOM   2742 C CE2 . TYR A 1 390 ? 115.102 132.828 103.506 1.00 146.67 ? 390 TYR A CE2 1 
ATOM   2743 C CZ  . TYR A 1 390 ? 114.326 133.484 102.583 1.00 146.67 ? 390 TYR A CZ  1 
ATOM   2744 O OH  . TYR A 1 390 ? 112.980 133.220 102.511 1.00 146.67 ? 390 TYR A OH  1 
ATOM   2745 N N   . ALA A 1 391 ? 121.534 134.428 100.749 1.00 156.92 ? 391 ALA A N   1 
ATOM   2746 C CA  . ALA A 1 391 ? 122.546 135.347 100.250 1.00 156.92 ? 391 ALA A CA  1 
ATOM   2747 C C   . ALA A 1 391 ? 122.245 135.831 98.840  1.00 156.92 ? 391 ALA A C   1 
ATOM   2748 O O   . ALA A 1 391 ? 122.855 136.806 98.390  1.00 156.92 ? 391 ALA A O   1 
ATOM   2749 C CB  . ALA A 1 391 ? 123.925 134.688 100.283 1.00 156.92 ? 391 ALA A CB  1 
ATOM   2750 N N   . PHE A 1 392 ? 121.322 135.168 98.136  1.00 157.05 ? 392 PHE A N   1 
ATOM   2751 C CA  . PHE A 1 392 ? 120.986 135.577 96.776  1.00 157.05 ? 392 PHE A CA  1 
ATOM   2752 C C   . PHE A 1 392 ? 120.375 136.970 96.744  1.00 157.05 ? 392 PHE A C   1 
ATOM   2753 O O   . PHE A 1 392 ? 120.474 137.666 95.727  1.00 157.05 ? 392 PHE A O   1 
ATOM   2754 C CB  . PHE A 1 392 ? 120.031 134.565 96.143  1.00 157.05 ? 392 PHE A CB  1 
ATOM   2755 C CG  . PHE A 1 392 ? 118.716 134.438 96.858  1.00 157.05 ? 392 PHE A CG  1 
ATOM   2756 C CD1 . PHE A 1 392 ? 118.574 133.571 97.927  1.00 157.05 ? 392 PHE A CD1 1 
ATOM   2757 C CD2 . PHE A 1 392 ? 117.623 135.185 96.460  1.00 157.05 ? 392 PHE A CD2 1 
ATOM   2758 C CE1 . PHE A 1 392 ? 117.365 133.453 98.583  1.00 157.05 ? 392 PHE A CE1 1 
ATOM   2759 C CE2 . PHE A 1 392 ? 116.413 135.072 97.112  1.00 157.05 ? 392 PHE A CE2 1 
ATOM   2760 C CZ  . PHE A 1 392 ? 116.284 134.204 98.175  1.00 157.05 ? 392 PHE A CZ  1 
ATOM   2761 N N   . LEU A 1 393 ? 119.745 137.395 97.841  1.00 165.71 ? 393 LEU A N   1 
ATOM   2762 C CA  . LEU A 1 393 ? 119.160 138.728 97.908  1.00 165.71 ? 393 LEU A CA  1 
ATOM   2763 C C   . LEU A 1 393 ? 120.201 139.832 97.812  1.00 165.71 ? 393 LEU A C   1 
ATOM   2764 O O   . LEU A 1 393 ? 119.825 141.007 97.731  1.00 165.71 ? 393 LEU A O   1 
ATOM   2765 C CB  . LEU A 1 393 ? 118.364 138.889 99.203  1.00 165.71 ? 393 LEU A CB  1 
ATOM   2766 C CG  . LEU A 1 393 ? 117.006 138.192 99.244  1.00 165.71 ? 393 LEU A CG  1 
ATOM   2767 C CD1 . LEU A 1 393 ? 116.340 138.401 100.592 1.00 165.71 ? 393 LEU A CD1 1 
ATOM   2768 C CD2 . LEU A 1 393 ? 116.120 138.698 98.121  1.00 165.71 ? 393 LEU A CD2 1 
ATOM   2769 N N   . ARG A 1 394 ? 121.492 139.490 97.827  1.00 181.06 ? 394 ARG A N   1 
ATOM   2770 C CA  . ARG A 1 394 ? 122.533 140.496 97.678  1.00 181.06 ? 394 ARG A CA  1 
ATOM   2771 C C   . ARG A 1 394 ? 122.451 141.218 96.340  1.00 181.06 ? 394 ARG A C   1 
ATOM   2772 O O   . ARG A 1 394 ? 122.942 142.346 96.227  1.00 181.06 ? 394 ARG A O   1 
ATOM   2773 C CB  . ARG A 1 394 ? 123.909 139.851 97.836  1.00 181.06 ? 394 ARG A CB  1 
ATOM   2774 C CG  . ARG A 1 394 ? 124.933 140.737 98.513  1.00 181.06 ? 394 ARG A CG  1 
ATOM   2775 C CD  . ARG A 1 394 ? 124.693 140.792 100.012 1.00 181.06 ? 394 ARG A CD  1 
ATOM   2776 N NE  . ARG A 1 394 ? 124.606 139.460 100.605 1.00 181.06 ? 394 ARG A NE  1 
ATOM   2777 C CZ  . ARG A 1 394 ? 125.657 138.709 100.919 1.00 181.06 ? 394 ARG A CZ  1 
ATOM   2778 N NH1 . ARG A 1 394 ? 126.886 139.156 100.697 1.00 181.06 ? 394 ARG A NH1 1 
ATOM   2779 N NH2 . ARG A 1 394 ? 125.480 137.511 101.458 1.00 181.06 ? 394 ARG A NH2 1 
ATOM   2780 N N   . TYR A 1 395 ? 121.856 140.591 95.321  1.00 182.42 ? 395 TYR A N   1 
ATOM   2781 C CA  . TYR A 1 395 ? 121.708 141.255 94.029  1.00 182.42 ? 395 TYR A CA  1 
ATOM   2782 C C   . TYR A 1 395 ? 120.772 142.452 94.131  1.00 182.42 ? 395 TYR A C   1 
ATOM   2783 O O   . TYR A 1 395 ? 121.108 143.559 93.699  1.00 182.42 ? 395 TYR A O   1 
ATOM   2784 C CB  . TYR A 1 395 ? 121.195 140.264 92.982  1.00 182.42 ? 395 TYR A CB  1 
ATOM   2785 C CG  . TYR A 1 395 ? 122.153 139.149 92.622  1.00 182.42 ? 395 TYR A CG  1 
ATOM   2786 C CD1 . TYR A 1 395 ? 123.419 139.075 93.186  1.00 182.42 ? 395 TYR A CD1 1 
ATOM   2787 C CD2 . TYR A 1 395 ? 121.782 138.164 91.721  1.00 182.42 ? 395 TYR A CD2 1 
ATOM   2788 C CE1 . TYR A 1 395 ? 124.287 138.054 92.854  1.00 182.42 ? 395 TYR A CE1 1 
ATOM   2789 C CE2 . TYR A 1 395 ? 122.642 137.139 91.385  1.00 182.42 ? 395 TYR A CE2 1 
ATOM   2790 C CZ  . TYR A 1 395 ? 123.893 137.089 91.954  1.00 182.42 ? 395 TYR A CZ  1 
ATOM   2791 O OH  . TYR A 1 395 ? 124.754 136.068 91.619  1.00 182.42 ? 395 TYR A OH  1 
ATOM   2792 N N   . CYS A 1 396 ? 119.581 142.243 94.700  1.00 189.14 ? 396 CYS A N   1 
ATOM   2793 C CA  . CYS A 1 396 ? 118.619 143.333 94.826  1.00 189.14 ? 396 CYS A CA  1 
ATOM   2794 C C   . CYS A 1 396 ? 119.106 144.392 95.807  1.00 189.14 ? 396 CYS A C   1 
ATOM   2795 O O   . CYS A 1 396 ? 118.962 145.594 95.554  1.00 189.14 ? 396 CYS A O   1 
ATOM   2796 C CB  . CYS A 1 396 ? 117.260 142.785 95.260  1.00 189.14 ? 396 CYS A CB  1 
ATOM   2797 S SG  . CYS A 1 396 ? 116.725 141.319 94.347  1.00 189.14 ? 396 CYS A SG  1 
ATOM   2798 N N   . THR A 1 397 ? 119.685 143.966 96.932  1.00 189.65 ? 397 THR A N   1 
ATOM   2799 C CA  . THR A 1 397 ? 120.168 144.927 97.918  1.00 189.65 ? 397 THR A CA  1 
ATOM   2800 C C   . THR A 1 397 ? 121.459 145.597 97.466  1.00 189.65 ? 397 THR A C   1 
ATOM   2801 O O   . THR A 1 397 ? 121.756 146.716 97.901  1.00 189.65 ? 397 THR A O   1 
ATOM   2802 C CB  . THR A 1 397 ? 120.377 144.242 99.268  1.00 189.65 ? 397 THR A CB  1 
ATOM   2803 O OG1 . THR A 1 397 ? 121.438 143.282 99.162  1.00 189.65 ? 397 THR A OG1 1 
ATOM   2804 C CG2 . THR A 1 397 ? 119.103 143.538 99.712  1.00 189.65 ? 397 THR A CG2 1 
ATOM   2805 N N   . ARG A 1 398 ? 122.233 144.931 96.607  1.00 192.99 ? 398 ARG A N   1 
ATOM   2806 C CA  . ARG A 1 398 ? 123.519 145.440 96.123  1.00 192.99 ? 398 ARG A CA  1 
ATOM   2807 C C   . ARG A 1 398 ? 124.485 145.722 97.271  1.00 192.99 ? 398 ARG A C   1 
ATOM   2808 O O   . ARG A 1 398 ? 125.321 146.625 97.187  1.00 192.99 ? 398 ARG A O   1 
ATOM   2809 C CB  . ARG A 1 398 ? 123.336 146.691 95.257  1.00 192.99 ? 398 ARG A CB  1 
ATOM   2810 N N   . ARG A 1 399 ? 124.379 144.948 98.354  1.00 193.29 ? 399 ARG A N   1 
ATOM   2811 C CA  . ARG A 1 399 ? 125.257 145.151 99.501  1.00 193.29 ? 399 ARG A CA  1 
ATOM   2812 C C   . ARG A 1 399 ? 126.687 144.731 99.182  1.00 193.29 ? 399 ARG A C   1 
ATOM   2813 O O   . ARG A 1 399 ? 127.640 145.460 99.478  1.00 193.29 ? 399 ARG A O   1 
ATOM   2814 C CB  . ARG A 1 399 ? 124.724 144.382 100.710 1.00 193.29 ? 399 ARG A CB  1 
ATOM   2815 N N   . GLY A 1 400 ? 126.857 143.562 98.581  1.00 197.48 ? 400 GLY A N   1 
ATOM   2816 C CA  . GLY A 1 400 ? 128.164 143.052 98.223  1.00 197.48 ? 400 GLY A CA  1 
ATOM   2817 C C   . GLY A 1 400 ? 128.481 141.746 98.930  1.00 197.48 ? 400 GLY A C   1 
ATOM   2818 O O   . GLY A 1 400 ? 127.847 141.356 99.908  1.00 197.48 ? 400 GLY A O   1 
ATOM   2819 N N   . GLY A 1 401 ? 129.506 141.078 98.406  1.00 203.25 ? 401 GLY A N   1 
ATOM   2820 C CA  . GLY A 1 401 ? 129.926 139.799 98.924  1.00 203.25 ? 401 GLY A CA  1 
ATOM   2821 C C   . GLY A 1 401 ? 129.865 138.709 97.874  1.00 203.25 ? 401 GLY A C   1 
ATOM   2822 O O   . GLY A 1 401 ? 129.416 138.927 96.744  1.00 203.25 ? 401 GLY A O   1 
ATOM   2823 N N   . PRO A 1 402 ? 130.328 137.510 98.227  1.00 202.72 ? 402 PRO A N   1 
ATOM   2824 C CA  . PRO A 1 402 ? 130.308 136.403 97.265  1.00 202.72 ? 402 PRO A CA  1 
ATOM   2825 C C   . PRO A 1 402 ? 128.885 136.025 96.881  1.00 202.72 ? 402 PRO A C   1 
ATOM   2826 O O   . PRO A 1 402 ? 127.953 136.121 97.683  1.00 202.72 ? 402 PRO A O   1 
ATOM   2827 C CB  . PRO A 1 402 ? 131.010 135.264 98.015  1.00 202.72 ? 402 PRO A CB  1 
ATOM   2828 C CG  . PRO A 1 402 ? 130.821 135.596 99.458  1.00 202.72 ? 402 PRO A CG  1 
ATOM   2829 C CD  . PRO A 1 402 ? 130.849 137.095 99.540  1.00 202.72 ? 402 PRO A CD  1 
ATOM   2830 N N   . VAL A 1 403 ? 128.728 135.591 95.635  1.00 190.88 ? 403 VAL A N   1 
ATOM   2831 C CA  . VAL A 1 403 ? 127.417 135.246 95.091  1.00 190.88 ? 403 VAL A CA  1 
ATOM   2832 C C   . VAL A 1 403 ? 127.310 133.727 95.006  1.00 190.88 ? 403 VAL A C   1 
ATOM   2833 O O   . VAL A 1 403 ? 128.339 133.041 94.927  1.00 190.88 ? 403 VAL A O   1 
ATOM   2834 C CB  . VAL A 1 403 ? 127.194 135.920 93.728  1.00 190.88 ? 403 VAL A CB  1 
ATOM   2835 C CG1 . VAL A 1 403 ? 127.540 137.399 93.816  1.00 190.88 ? 403 VAL A CG1 1 
ATOM   2836 C CG2 . VAL A 1 403 ? 128.021 135.247 92.648  1.00 190.88 ? 403 VAL A CG2 1 
ATOM   2837 N N   . PRO A 1 404 ? 126.101 133.160 95.047  1.00 180.94 ? 404 PRO A N   1 
ATOM   2838 C CA  . PRO A 1 404 ? 125.982 131.691 95.077  1.00 180.94 ? 404 PRO A CA  1 
ATOM   2839 C C   . PRO A 1 404 ? 126.588 130.990 93.873  1.00 180.94 ? 404 PRO A C   1 
ATOM   2840 O O   . PRO A 1 404 ? 127.082 129.864 94.016  1.00 180.94 ? 404 PRO A O   1 
ATOM   2841 C CB  . PRO A 1 404 ? 124.464 131.468 95.152  1.00 180.94 ? 404 PRO A CB  1 
ATOM   2842 C CG  . PRO A 1 404 ? 123.925 132.726 95.742  1.00 180.94 ? 404 PRO A CG  1 
ATOM   2843 C CD  . PRO A 1 404 ? 124.793 133.821 95.202  1.00 180.94 ? 404 PRO A CD  1 
ATOM   2844 N N   . THR A 1 405 ? 126.561 131.615 92.693  1.00 176.81 ? 405 THR A N   1 
ATOM   2845 C CA  . THR A 1 405 ? 127.013 130.991 91.445  1.00 176.81 ? 405 THR A CA  1 
ATOM   2846 C C   . THR A 1 405 ? 126.279 129.681 91.174  1.00 176.81 ? 405 THR A C   1 
ATOM   2847 O O   . THR A 1 405 ? 126.841 128.750 90.592  1.00 176.81 ? 405 THR A O   1 
ATOM   2848 C CB  . THR A 1 405 ? 128.528 130.756 91.439  1.00 176.81 ? 405 THR A CB  1 
ATOM   2849 O OG1 . THR A 1 405 ? 128.847 129.659 92.305  1.00 176.81 ? 405 THR A OG1 1 
ATOM   2850 C CG2 . THR A 1 405 ? 129.268 131.996 91.906  1.00 176.81 ? 405 THR A CG2 1 
ATOM   2851 N N   . GLY A 1 406 ? 125.020 129.602 91.592  1.00 160.35 ? 406 GLY A N   1 
ATOM   2852 C CA  . GLY A 1 406 ? 124.231 128.406 91.427  1.00 160.35 ? 406 GLY A CA  1 
ATOM   2853 C C   . GLY A 1 406 ? 122.998 128.433 92.306  1.00 160.35 ? 406 GLY A C   1 
ATOM   2854 O O   . GLY A 1 406 ? 122.806 129.347 93.114  1.00 160.35 ? 406 GLY A O   1 
ATOM   2855 N N   . PRO A 1 407 ? 122.133 127.433 92.159  1.00 148.23 ? 407 PRO A N   1 
ATOM   2856 C CA  . PRO A 1 407 ? 120.935 127.373 93.004  1.00 148.23 ? 407 PRO A CA  1 
ATOM   2857 C C   . PRO A 1 407 ? 121.304 127.216 94.471  1.00 148.23 ? 407 PRO A C   1 
ATOM   2858 O O   . PRO A 1 407 ? 122.215 126.464 94.825  1.00 148.23 ? 407 PRO A O   1 
ATOM   2859 C CB  . PRO A 1 407 ? 120.187 126.144 92.474  1.00 148.23 ? 407 PRO A CB  1 
ATOM   2860 C CG  . PRO A 1 407 ? 120.772 125.877 91.122  1.00 148.23 ? 407 PRO A CG  1 
ATOM   2861 C CD  . PRO A 1 407 ? 122.196 126.314 91.206  1.00 148.23 ? 407 PRO A CD  1 
ATOM   2862 N N   . THR A 1 408 ? 120.585 127.931 95.324  1.00 140.55 ? 408 THR A N   1 
ATOM   2863 C CA  . THR A 1 408 ? 120.782 127.805 96.761  1.00 140.55 ? 408 THR A CA  1 
ATOM   2864 C C   . THR A 1 408 ? 119.996 126.605 97.273  1.00 140.55 ? 408 THR A C   1 
ATOM   2865 O O   . THR A 1 408 ? 118.784 126.532 97.049  1.00 140.55 ? 408 THR A O   1 
ATOM   2866 C CB  . THR A 1 408 ? 120.337 129.069 97.480  1.00 140.55 ? 408 THR A CB  1 
ATOM   2867 O OG1 . THR A 1 408 ? 121.032 130.196 96.935  1.00 140.55 ? 408 THR A OG1 1 
ATOM   2868 C CG2 . THR A 1 408 ? 120.640 128.968 98.963  1.00 140.55 ? 408 THR A CG2 1 
ATOM   2869 N N   . PRO A 1 409 ? 120.635 125.651 97.944  1.00 131.90 ? 409 PRO A N   1 
ATOM   2870 C CA  . PRO A 1 409 ? 119.918 124.448 98.374  1.00 131.90 ? 409 PRO A CA  1 
ATOM   2871 C C   . PRO A 1 409 ? 118.849 124.762 99.407  1.00 131.90 ? 409 PRO A C   1 
ATOM   2872 O O   . PRO A 1 409 ? 118.953 125.716 100.180 1.00 131.90 ? 409 PRO A O   1 
ATOM   2873 C CB  . PRO A 1 409 ? 121.024 123.571 98.972  1.00 131.90 ? 409 PRO A CB  1 
ATOM   2874 C CG  . PRO A 1 409 ? 122.091 124.534 99.370  1.00 131.90 ? 409 PRO A CG  1 
ATOM   2875 C CD  . PRO A 1 409 ? 122.049 125.633 98.354  1.00 131.90 ? 409 PRO A CD  1 
ATOM   2876 N N   . SER A 1 410 ? 117.806 123.937 99.408  1.00 124.84 ? 410 SER A N   1 
ATOM   2877 C CA  . SER A 1 410 ? 116.739 124.072 100.385 1.00 124.84 ? 410 SER A CA  1 
ATOM   2878 C C   . SER A 1 410 ? 117.209 123.565 101.747 1.00 124.84 ? 410 SER A C   1 
ATOM   2879 O O   . SER A 1 410 ? 118.368 123.188 101.940 1.00 124.84 ? 410 SER A O   1 
ATOM   2880 C CB  . SER A 1 410 ? 115.497 123.317 99.922  1.00 124.84 ? 410 SER A CB  1 
ATOM   2881 O OG  . SER A 1 410 ? 114.943 123.910 98.762  1.00 124.84 ? 410 SER A OG  1 
ATOM   2882 N N   . LEU A 1 411 ? 116.285 123.556 102.709 1.00 122.44 ? 411 LEU A N   1 
ATOM   2883 C CA  . LEU A 1 411 ? 116.614 123.106 104.055 1.00 122.44 ? 411 LEU A CA  1 
ATOM   2884 C C   . LEU A 1 411 ? 116.964 121.627 104.110 1.00 122.44 ? 411 LEU A C   1 
ATOM   2885 O O   . LEU A 1 411 ? 117.657 121.204 105.040 1.00 122.44 ? 411 LEU A O   1 
ATOM   2886 C CB  . LEU A 1 411 ? 115.451 123.392 105.004 1.00 122.44 ? 411 LEU A CB  1 
ATOM   2887 C CG  . LEU A 1 411 ? 114.891 124.812 104.971 1.00 122.44 ? 411 LEU A CG  1 
ATOM   2888 C CD1 . LEU A 1 411 ? 113.832 124.989 106.040 1.00 122.44 ? 411 LEU A CD1 1 
ATOM   2889 C CD2 . LEU A 1 411 ? 116.011 125.810 105.165 1.00 122.44 ? 411 LEU A CD2 1 
ATOM   2890 N N   . ILE A 1 412 ? 116.507 120.833 103.144 1.00 115.75 ? 412 ILE A N   1 
ATOM   2891 C CA  . ILE A 1 412 ? 116.724 119.393 103.138 1.00 115.75 ? 412 ILE A CA  1 
ATOM   2892 C C   . ILE A 1 412 ? 116.774 118.918 101.690 1.00 115.75 ? 412 ILE A C   1 
ATOM   2893 O O   . ILE A 1 412 ? 116.434 119.653 100.761 1.00 115.75 ? 412 ILE A O   1 
ATOM   2894 C CB  . ILE A 1 412 ? 115.627 118.648 103.931 1.00 115.75 ? 412 ILE A CB  1 
ATOM   2895 C CG1 . ILE A 1 412 ? 116.171 117.347 104.517 1.00 115.75 ? 412 ILE A CG1 1 
ATOM   2896 C CG2 . ILE A 1 412 ? 114.411 118.391 103.061 1.00 115.75 ? 412 ILE A CG2 1 
ATOM   2897 C CD1 . ILE A 1 412 ? 115.169 116.606 105.358 1.00 115.75 ? 412 ILE A CD1 1 
ATOM   2898 N N   . THR A 1 413 ? 117.219 117.678 101.496 1.00 117.77 ? 413 THR A N   1 
ATOM   2899 C CA  . THR A 1 413 ? 117.290 117.061 100.180 1.00 117.77 ? 413 THR A CA  1 
ATOM   2900 C C   . THR A 1 413 ? 116.558 115.730 100.209 1.00 117.77 ? 413 THR A C   1 
ATOM   2901 O O   . THR A 1 413 ? 116.513 115.052 101.238 1.00 117.77 ? 413 THR A O   1 
ATOM   2902 C CB  . THR A 1 413 ? 118.736 116.836 99.731  1.00 117.77 ? 413 THR A CB  1 
ATOM   2903 O OG1 . THR A 1 413 ? 119.376 115.920 100.627 1.00 117.77 ? 413 THR A OG1 1 
ATOM   2904 C CG2 . THR A 1 413 ? 119.503 118.147 99.720  1.00 117.77 ? 413 THR A CG2 1 
ATOM   2905 N N   . TRP A 1 414 ? 115.985 115.355 99.063  1.00 112.38 ? 414 TRP A N   1 
ATOM   2906 C CA  . TRP A 1 414 ? 115.208 114.122 99.010  1.00 112.38 ? 414 TRP A CA  1 
ATOM   2907 C C   . TRP A 1 414 ? 116.087 112.888 99.157  1.00 112.38 ? 414 TRP A C   1 
ATOM   2908 O O   . TRP A 1 414 ? 115.624 111.858 99.658  1.00 112.38 ? 414 TRP A O   1 
ATOM   2909 C CB  . TRP A 1 414 ? 114.412 114.046 97.710  1.00 112.38 ? 414 TRP A CB  1 
ATOM   2910 C CG  . TRP A 1 414 ? 113.510 112.863 97.671  1.00 112.38 ? 414 TRP A CG  1 
ATOM   2911 C CD1 . TRP A 1 414 ? 113.714 111.696 96.999  1.00 112.38 ? 414 TRP A CD1 1 
ATOM   2912 C CD2 . TRP A 1 414 ? 112.263 112.718 98.359  1.00 112.38 ? 414 TRP A CD2 1 
ATOM   2913 N NE1 . TRP A 1 414 ? 112.667 110.837 97.215  1.00 112.38 ? 414 TRP A NE1 1 
ATOM   2914 C CE2 . TRP A 1 414 ? 111.763 111.441 98.048  1.00 112.38 ? 414 TRP A CE2 1 
ATOM   2915 C CE3 . TRP A 1 414 ? 111.520 113.547 99.202  1.00 112.38 ? 414 TRP A CE3 1 
ATOM   2916 C CZ2 . TRP A 1 414 ? 110.553 110.973 98.550  1.00 112.38 ? 414 TRP A CZ2 1 
ATOM   2917 C CZ3 . TRP A 1 414 ? 110.321 113.081 99.700  1.00 112.38 ? 414 TRP A CZ3 1 
ATOM   2918 C CH2 . TRP A 1 414 ? 109.849 111.806 99.372  1.00 112.38 ? 414 TRP A CH2 1 
ATOM   2919 N N   . LYS A 1 415 ? 117.344 112.966 98.717  1.00 116.07 ? 415 LYS A N   1 
ATOM   2920 C CA  . LYS A 1 415 ? 118.249 111.834 98.878  1.00 116.07 ? 415 LYS A CA  1 
ATOM   2921 C C   . LYS A 1 415 ? 118.480 111.526 100.350 1.00 116.07 ? 415 LYS A C   1 
ATOM   2922 O O   . LYS A 1 415 ? 118.529 110.358 100.749 1.00 116.07 ? 415 LYS A O   1 
ATOM   2923 C CB  . LYS A 1 415 ? 119.572 112.113 98.172  1.00 116.07 ? 415 LYS A CB  1 
ATOM   2924 C CG  . LYS A 1 415 ? 120.583 110.990 98.296  1.00 116.07 ? 415 LYS A CG  1 
ATOM   2925 C CD  . LYS A 1 415 ? 121.808 111.256 97.444  1.00 116.07 ? 415 LYS A CD  1 
ATOM   2926 C CE  . LYS A 1 415 ? 122.844 110.156 97.612  1.00 116.07 ? 415 LYS A CE  1 
ATOM   2927 N NZ  . LYS A 1 415 ? 123.334 110.062 99.015  1.00 116.07 ? 415 LYS A NZ  1 
ATOM   2928 N N   . PHE A 1 416 ? 118.619 112.564 101.175 1.00 115.96 ? 416 PHE A N   1 
ATOM   2929 C CA  . PHE A 1 416 ? 118.755 112.349 102.610 1.00 115.96 ? 416 PHE A CA  1 
ATOM   2930 C C   . PHE A 1 416 ? 117.487 111.752 103.201 1.00 115.96 ? 416 PHE A C   1 
ATOM   2931 O O   . PHE A 1 416 ? 117.553 110.891 104.086 1.00 115.96 ? 416 PHE A O   1 
ATOM   2932 C CB  . PHE A 1 416 ? 119.106 113.661 103.309 1.00 115.96 ? 416 PHE A CB  1 
ATOM   2933 C CG  . PHE A 1 416 ? 119.482 113.492 104.749 1.00 115.96 ? 416 PHE A CG  1 
ATOM   2934 C CD1 . PHE A 1 416 ? 120.730 113.012 105.098 1.00 115.96 ? 416 PHE A CD1 1 
ATOM   2935 C CD2 . PHE A 1 416 ? 118.587 113.810 105.752 1.00 115.96 ? 416 PHE A CD2 1 
ATOM   2936 C CE1 . PHE A 1 416 ? 121.079 112.854 106.421 1.00 115.96 ? 416 PHE A CE1 1 
ATOM   2937 C CE2 . PHE A 1 416 ? 118.931 113.655 107.077 1.00 115.96 ? 416 PHE A CE2 1 
ATOM   2938 C CZ  . PHE A 1 416 ? 120.179 113.176 107.412 1.00 115.96 ? 416 PHE A CZ  1 
ATOM   2939 N N   . ILE A 1 417 ? 116.321 112.201 102.733 1.00 114.34 ? 417 ILE A N   1 
ATOM   2940 C CA  . ILE A 1 417 ? 115.066 111.677 103.262 1.00 114.34 ? 417 ILE A CA  1 
ATOM   2941 C C   . ILE A 1 417 ? 114.916 110.201 102.928 1.00 114.34 ? 417 ILE A C   1 
ATOM   2942 O O   . ILE A 1 417 ? 114.546 109.392 103.786 1.00 114.34 ? 417 ILE A O   1 
ATOM   2943 C CB  . ILE A 1 417 ? 113.879 112.498 102.734 1.00 114.34 ? 417 ILE A CB  1 
ATOM   2944 C CG1 . ILE A 1 417 ? 113.774 113.814 103.498 1.00 114.34 ? 417 ILE A CG1 1 
ATOM   2945 C CG2 . ILE A 1 417 ? 112.587 111.708 102.861 1.00 114.34 ? 417 ILE A CG2 1 
ATOM   2946 C CD1 . ILE A 1 417 ? 112.571 114.636 103.126 1.00 114.34 ? 417 ILE A CD1 1 
ATOM   2947 N N   . GLN A 1 418 ? 115.206 109.819 101.684 1.00 116.31 ? 418 GLN A N   1 
ATOM   2948 C CA  . GLN A 1 418 ? 115.073 108.416 101.305 1.00 116.31 ? 418 GLN A CA  1 
ATOM   2949 C C   . GLN A 1 418 ? 116.053 107.541 102.074 1.00 116.31 ? 418 GLN A C   1 
ATOM   2950 O O   . GLN A 1 418 ? 115.708 106.433 102.497 1.00 116.31 ? 418 GLN A O   1 
ATOM   2951 C CB  . GLN A 1 418 ? 115.277 108.250 99.802  1.00 116.31 ? 418 GLN A CB  1 
ATOM   2952 C CG  . GLN A 1 418 ? 115.145 106.813 99.335  1.00 116.31 ? 418 GLN A CG  1 
ATOM   2953 C CD  . GLN A 1 418 ? 115.251 106.678 97.836  1.00 116.31 ? 418 GLN A CD  1 
ATOM   2954 O OE1 . GLN A 1 418 ? 115.430 107.666 97.125  1.00 116.31 ? 418 GLN A OE1 1 
ATOM   2955 N NE2 . GLN A 1 418 ? 115.143 105.451 97.343  1.00 116.31 ? 418 GLN A NE2 1 
ATOM   2956 N N   . THR A 1 419 ? 117.282 108.022 102.265 1.00 113.14 ? 419 THR A N   1 
ATOM   2957 C CA  . THR A 1 419 ? 118.307 107.204 102.901 1.00 113.14 ? 419 THR A CA  1 
ATOM   2958 C C   . THR A 1 419 ? 117.999 106.948 104.373 1.00 113.14 ? 419 THR A C   1 
ATOM   2959 O O   . THR A 1 419 ? 118.179 105.827 104.862 1.00 113.14 ? 419 THR A O   1 
ATOM   2960 C CB  . THR A 1 419 ? 119.673 107.870 102.753 1.00 113.14 ? 419 THR A CB  1 
ATOM   2961 O OG1 . THR A 1 419 ? 119.936 108.120 101.368 1.00 113.14 ? 419 THR A OG1 1 
ATOM   2962 C CG2 . THR A 1 419 ? 120.763 106.976 103.315 1.00 113.14 ? 419 THR A CG2 1 
ATOM   2963 N N   . LYS A 1 420 ? 117.532 107.965 105.095 1.00 114.08 ? 420 LYS A N   1 
ATOM   2964 C CA  . LYS A 1 420 ? 117.424 107.874 106.546 1.00 114.08 ? 420 LYS A CA  1 
ATOM   2965 C C   . LYS A 1 420 ? 116.041 107.483 107.045 1.00 114.08 ? 420 LYS A C   1 
ATOM   2966 O O   . LYS A 1 420 ? 115.938 106.888 108.121 1.00 114.08 ? 420 LYS A O   1 
ATOM   2967 C CB  . LYS A 1 420 ? 117.827 109.202 107.191 1.00 114.08 ? 420 LYS A CB  1 
ATOM   2968 C CG  . LYS A 1 420 ? 119.188 109.708 106.758 1.00 114.08 ? 420 LYS A CG  1 
ATOM   2969 C CD  . LYS A 1 420 ? 120.297 108.889 107.391 1.00 114.08 ? 420 LYS A CD  1 
ATOM   2970 C CE  . LYS A 1 420 ? 120.466 109.236 108.861 1.00 114.08 ? 420 LYS A CE  1 
ATOM   2971 N NZ  . LYS A 1 420 ? 121.624 108.528 109.472 1.00 114.08 ? 420 LYS A NZ  1 
ATOM   2972 N N   . VAL A 1 421 ? 114.982 107.806 106.317 1.00 114.11 ? 421 VAL A N   1 
ATOM   2973 C CA  . VAL A 1 421 ? 113.647 107.393 106.762 1.00 114.11 ? 421 VAL A CA  1 
ATOM   2974 C C   . VAL A 1 421 ? 113.542 105.875 106.685 1.00 114.11 ? 421 VAL A C   1 
ATOM   2975 O O   . VAL A 1 421 ? 113.814 105.294 105.620 1.00 114.11 ? 421 VAL A O   1 
ATOM   2976 C CB  . VAL A 1 421 ? 112.566 108.050 105.909 1.00 114.11 ? 421 VAL A CB  1 
ATOM   2977 C CG1 . VAL A 1 421 ? 111.238 107.398 106.186 1.00 114.11 ? 421 VAL A CG1 1 
ATOM   2978 C CG2 . VAL A 1 421 ? 112.472 109.524 106.218 1.00 114.11 ? 421 VAL A CG2 1 
ATOM   2979 N N   . PRO A 1 422 ? 113.159 105.193 107.759 1.00 117.22 ? 422 PRO A N   1 
ATOM   2980 C CA  . PRO A 1 422 ? 112.880 103.760 107.640 1.00 117.22 ? 422 PRO A CA  1 
ATOM   2981 C C   . PRO A 1 422 ? 111.535 103.552 106.972 1.00 117.22 ? 422 PRO A C   1 
ATOM   2982 O O   . PRO A 1 422 ? 110.486 103.742 107.595 1.00 117.22 ? 422 PRO A O   1 
ATOM   2983 C CB  . PRO A 1 422 ? 112.877 103.267 109.095 1.00 117.22 ? 422 PRO A CB  1 
ATOM   2984 C CG  . PRO A 1 422 ? 113.270 104.458 109.940 1.00 117.22 ? 422 PRO A CG  1 
ATOM   2985 C CD  . PRO A 1 422 ? 112.974 105.674 109.134 1.00 117.22 ? 422 PRO A CD  1 
ATOM   2986 N N   . TRP A 1 423 ? 111.554 103.159 105.701 1.00 116.29 ? 423 TRP A N   1 
ATOM   2987 C CA  . TRP A 1 423 ? 110.322 103.105 104.931 1.00 116.29 ? 423 TRP A CA  1 
ATOM   2988 C C   . TRP A 1 423 ? 109.498 101.865 105.233 1.00 116.29 ? 423 TRP A C   1 
ATOM   2989 O O   . TRP A 1 423 ? 108.310 101.832 104.897 1.00 116.29 ? 423 TRP A O   1 
ATOM   2990 C CB  . TRP A 1 423 ? 110.637 103.189 103.440 1.00 116.29 ? 423 TRP A CB  1 
ATOM   2991 C CG  . TRP A 1 423 ? 111.124 104.543 103.029 1.00 116.29 ? 423 TRP A CG  1 
ATOM   2992 C CD1 . TRP A 1 423 ? 112.418 104.923 102.831 1.00 116.29 ? 423 TRP A CD1 1 
ATOM   2993 C CD2 . TRP A 1 423 ? 110.323 105.703 102.788 1.00 116.29 ? 423 TRP A CD2 1 
ATOM   2994 N NE1 . TRP A 1 423 ? 112.474 106.245 102.468 1.00 116.29 ? 423 TRP A NE1 1 
ATOM   2995 C CE2 . TRP A 1 423 ? 111.200 106.747 102.436 1.00 116.29 ? 423 TRP A CE2 1 
ATOM   2996 C CE3 . TRP A 1 423 ? 108.950 105.960 102.828 1.00 116.29 ? 423 TRP A CE3 1 
ATOM   2997 C CZ2 . TRP A 1 423 ? 110.748 108.027 102.128 1.00 116.29 ? 423 TRP A CZ2 1 
ATOM   2998 C CZ3 . TRP A 1 423 ? 108.505 107.230 102.523 1.00 116.29 ? 423 TRP A CZ3 1 
ATOM   2999 C CH2 . TRP A 1 423 ? 109.400 108.246 102.177 1.00 116.29 ? 423 TRP A CH2 1 
ATOM   3000 N N   . GLY A 1 424 ? 110.095 100.853 105.860 1.00 115.45 ? 424 GLY A N   1 
ATOM   3001 C CA  . GLY A 1 424 ? 109.312 99.731  106.337 1.00 115.45 ? 424 GLY A CA  1 
ATOM   3002 C C   . GLY A 1 424 ? 108.356 100.105 107.447 1.00 115.45 ? 424 GLY A C   1 
ATOM   3003 O O   . GLY A 1 424 ? 107.406 99.359  107.714 1.00 115.45 ? 424 GLY A O   1 
ATOM   3004 N N   . LEU A 1 425 ? 108.595 101.238 108.109 1.00 114.25 ? 425 LEU A N   1 
ATOM   3005 C CA  . LEU A 1 425 ? 107.666 101.709 109.127 1.00 114.25 ? 425 LEU A CA  1 
ATOM   3006 C C   . LEU A 1 425 ? 106.286 101.959 108.543 1.00 114.25 ? 425 LEU A C   1 
ATOM   3007 O O   . LEU A 1 425 ? 105.286 101.822 109.251 1.00 114.25 ? 425 LEU A O   1 
ATOM   3008 C CB  . LEU A 1 425 ? 108.199 102.978 109.788 1.00 114.25 ? 425 LEU A CB  1 
ATOM   3009 C CG  . LEU A 1 425 ? 109.264 102.766 110.860 1.00 114.25 ? 425 LEU A CG  1 
ATOM   3010 C CD1 . LEU A 1 425 ? 109.620 104.079 111.527 1.00 114.25 ? 425 LEU A CD1 1 
ATOM   3011 C CD2 . LEU A 1 425 ? 108.786 101.754 111.886 1.00 114.25 ? 425 LEU A CD2 1 
ATOM   3012 N N   . VAL A 1 426 ? 106.209 102.310 107.258 1.00 112.67 ? 426 VAL A N   1 
ATOM   3013 C CA  . VAL A 1 426 ? 104.910 102.466 106.614 1.00 112.67 ? 426 VAL A CA  1 
ATOM   3014 C C   . VAL A 1 426 ? 104.117 101.172 106.718 1.00 112.67 ? 426 VAL A C   1 
ATOM   3015 O O   . VAL A 1 426 ? 102.983 101.154 107.208 1.00 112.67 ? 426 VAL A O   1 
ATOM   3016 C CB  . VAL A 1 426 ? 105.081 102.897 105.147 1.00 112.67 ? 426 VAL A CB  1 
ATOM   3017 C CG1 . VAL A 1 426 ? 103.802 102.647 104.371 1.00 112.67 ? 426 VAL A CG1 1 
ATOM   3018 C CG2 . VAL A 1 426 ? 105.472 104.355 105.064 1.00 112.67 ? 426 VAL A CG2 1 
ATOM   3019 N N   . PHE A 1 427 ? 104.728 100.060 106.307 1.00 112.80 ? 427 PHE A N   1 
ATOM   3020 C CA  . PHE A 1 427 ? 104.043 98.776  106.379 1.00 112.80 ? 427 PHE A CA  1 
ATOM   3021 C C   . PHE A 1 427 ? 103.794 98.364  107.821 1.00 112.80 ? 427 PHE A C   1 
ATOM   3022 O O   . PHE A 1 427 ? 102.708 97.879  108.149 1.00 112.80 ? 427 PHE A O   1 
ATOM   3023 C CB  . PHE A 1 427 ? 104.850 97.706  105.648 1.00 112.80 ? 427 PHE A CB  1 
ATOM   3024 C CG  . PHE A 1 427 ? 104.875 97.880  104.161 1.00 112.80 ? 427 PHE A CG  1 
ATOM   3025 C CD1 . PHE A 1 427 ? 103.772 97.549  103.397 1.00 112.80 ? 427 PHE A CD1 1 
ATOM   3026 C CD2 . PHE A 1 427 ? 105.998 98.381  103.526 1.00 112.80 ? 427 PHE A CD2 1 
ATOM   3027 C CE1 . PHE A 1 427 ? 103.786 97.710  102.029 1.00 112.80 ? 427 PHE A CE1 1 
ATOM   3028 C CE2 . PHE A 1 427 ? 106.017 98.546  102.157 1.00 112.80 ? 427 PHE A CE2 1 
ATOM   3029 C CZ  . PHE A 1 427 ? 104.910 98.208  101.408 1.00 112.80 ? 427 PHE A CZ  1 
ATOM   3030 N N   . LEU A 1 428 ? 104.776 98.571  108.701 1.00 113.07 ? 428 LEU A N   1 
ATOM   3031 C CA  . LEU A 1 428 ? 104.630 98.121  110.082 1.00 113.07 ? 428 LEU A CA  1 
ATOM   3032 C C   . LEU A 1 428 ? 103.480 98.838  110.780 1.00 113.07 ? 428 LEU A C   1 
ATOM   3033 O O   . LEU A 1 428 ? 102.676 98.203  111.472 1.00 113.07 ? 428 LEU A O   1 
ATOM   3034 C CB  . LEU A 1 428 ? 105.937 98.332  110.846 1.00 113.07 ? 428 LEU A CB  1 
ATOM   3035 C CG  . LEU A 1 428 ? 106.113 97.581  112.169 1.00 113.07 ? 428 LEU A CG  1 
ATOM   3036 C CD1 . LEU A 1 428 ? 107.582 97.315  112.426 1.00 113.07 ? 428 LEU A CD1 1 
ATOM   3037 C CD2 . LEU A 1 428 ? 105.513 98.344  113.334 1.00 113.07 ? 428 LEU A CD2 1 
ATOM   3038 N N   . LEU A 1 429 ? 103.386 100.157 110.615 1.00 117.36 ? 429 LEU A N   1 
ATOM   3039 C CA  . LEU A 1 429 ? 102.340 100.915 111.288 1.00 117.36 ? 429 LEU A CA  1 
ATOM   3040 C C   . LEU A 1 429 ? 100.993 100.766 110.592 1.00 117.36 ? 429 LEU A C   1 
ATOM   3041 O O   . LEU A 1 429 ? 99.954  100.736 111.261 1.00 117.36 ? 429 LEU A O   1 
ATOM   3042 C CB  . LEU A 1 429 ? 102.742 102.385 111.388 1.00 117.36 ? 429 LEU A CB  1 
ATOM   3043 C CG  . LEU A 1 429 ? 103.988 102.621 112.243 1.00 117.36 ? 429 LEU A CG  1 
ATOM   3044 C CD1 . LEU A 1 429 ? 104.275 104.102 112.401 1.00 117.36 ? 429 LEU A CD1 1 
ATOM   3045 C CD2 . LEU A 1 429 ? 103.824 101.962 113.600 1.00 117.36 ? 429 LEU A CD2 1 
ATOM   3046 N N   . GLY A 1 430 ? 100.976 100.671 109.260 1.00 120.29 ? 430 GLY A N   1 
ATOM   3047 C CA  . GLY A 1 430 ? 99.724  100.424 108.575 1.00 120.29 ? 430 GLY A CA  1 
ATOM   3048 C C   . GLY A 1 430 ? 99.173  99.042  108.847 1.00 120.29 ? 430 GLY A C   1 
ATOM   3049 O O   . GLY A 1 430 ? 97.963  98.821  108.740 1.00 120.29 ? 430 GLY A O   1 
ATOM   3050 N N   . GLY A 1 431 ? 100.045 98.095  109.197 1.00 119.06 ? 431 GLY A N   1 
ATOM   3051 C CA  . GLY A 1 431 ? 99.573  96.775  109.566 1.00 119.06 ? 431 GLY A CA  1 
ATOM   3052 C C   . GLY A 1 431 ? 98.686  96.806  110.791 1.00 119.06 ? 431 GLY A C   1 
ATOM   3053 O O   . GLY A 1 431 ? 97.686  96.094  110.859 1.00 119.06 ? 431 GLY A O   1 
ATOM   3054 N N   . GLY A 1 432 ? 99.032  97.641  111.771 1.00 121.18 ? 432 GLY A N   1 
ATOM   3055 C CA  . GLY A 1 432 ? 98.191  97.762  112.949 1.00 121.18 ? 432 GLY A CA  1 
ATOM   3056 C C   . GLY A 1 432 ? 96.801  98.266  112.616 1.00 121.18 ? 432 GLY A C   1 
ATOM   3057 O O   . GLY A 1 432 ? 95.798  97.703  113.062 1.00 121.18 ? 432 GLY A O   1 
ATOM   3058 N N   . PHE A 1 433 ? 96.724  99.327  111.811 1.00 125.54 ? 433 PHE A N   1 
ATOM   3059 C CA  . PHE A 1 433 ? 95.426  99.885  111.443 1.00 125.54 ? 433 PHE A CA  1 
ATOM   3060 C C   . PHE A 1 433 ? 94.618  98.895  110.615 1.00 125.54 ? 433 PHE A C   1 
ATOM   3061 O O   . PHE A 1 433 ? 93.418  98.706  110.850 1.00 125.54 ? 433 PHE A O   1 
ATOM   3062 C CB  . PHE A 1 433 ? 95.617  101.195 110.682 1.00 125.54 ? 433 PHE A CB  1 
ATOM   3063 C CG  . PHE A 1 433 ? 96.408  102.219 111.437 1.00 125.54 ? 433 PHE A CG  1 
ATOM   3064 C CD1 . PHE A 1 433 ? 95.988  102.656 112.678 1.00 125.54 ? 433 PHE A CD1 1 
ATOM   3065 C CD2 . PHE A 1 433 ? 97.569  102.748 110.903 1.00 125.54 ? 433 PHE A CD2 1 
ATOM   3066 C CE1 . PHE A 1 433 ? 96.713  103.597 113.376 1.00 125.54 ? 433 PHE A CE1 1 
ATOM   3067 C CE2 . PHE A 1 433 ? 98.297  103.690 111.596 1.00 125.54 ? 433 PHE A CE2 1 
ATOM   3068 C CZ  . PHE A 1 433 ? 97.869  104.113 112.835 1.00 125.54 ? 433 PHE A CZ  1 
ATOM   3069 N N   . ALA A 1 434 ? 95.261  98.252  109.637 1.00 122.36 ? 434 ALA A N   1 
ATOM   3070 C CA  . ALA A 1 434 ? 94.556  97.286  108.805 1.00 122.36 ? 434 ALA A CA  1 
ATOM   3071 C C   . ALA A 1 434 ? 94.072  96.105  109.630 1.00 122.36 ? 434 ALA A C   1 
ATOM   3072 O O   . ALA A 1 434 ? 92.944  95.635  109.450 1.00 122.36 ? 434 ALA A O   1 
ATOM   3073 C CB  . ALA A 1 434 ? 95.459  96.814  107.668 1.00 122.36 ? 434 ALA A CB  1 
ATOM   3074 N N   . LEU A 1 435 ? 94.906  95.617  110.549 1.00 122.18 ? 435 LEU A N   1 
ATOM   3075 C CA  . LEU A 1 435 ? 94.519  94.492  111.389 1.00 122.18 ? 435 LEU A CA  1 
ATOM   3076 C C   . LEU A 1 435 ? 93.369  94.868  112.310 1.00 122.18 ? 435 LEU A C   1 
ATOM   3077 O O   . LEU A 1 435 ? 92.447  94.076  112.508 1.00 122.18 ? 435 LEU A O   1 
ATOM   3078 C CB  . LEU A 1 435 ? 95.725  94.013  112.193 1.00 122.18 ? 435 LEU A CB  1 
ATOM   3079 C CG  . LEU A 1 435 ? 95.666  92.600  112.764 1.00 122.18 ? 435 LEU A CG  1 
ATOM   3080 C CD1 . LEU A 1 435 ? 95.593  91.587  111.639 1.00 122.18 ? 435 LEU A CD1 1 
ATOM   3081 C CD2 . LEU A 1 435 ? 96.873  92.339  113.645 1.00 122.18 ? 435 LEU A CD2 1 
ATOM   3082 N N   . ALA A 1 436 ? 93.399  96.078  112.872 1.00 122.51 ? 436 ALA A N   1 
ATOM   3083 C CA  . ALA A 1 436 ? 92.308  96.522  113.733 1.00 122.51 ? 436 ALA A CA  1 
ATOM   3084 C C   . ALA A 1 436 ? 91.001  96.621  112.957 1.00 122.51 ? 436 ALA A C   1 
ATOM   3085 O O   . ALA A 1 436 ? 89.951  96.147  113.413 1.00 122.51 ? 436 ALA A O   1 
ATOM   3086 C CB  . ALA A 1 436 ? 92.660  97.864  114.366 1.00 122.51 ? 436 ALA A CB  1 
ATOM   3087 N N   . GLU A 1 437 ? 91.047  97.237  111.774 1.00 126.50 ? 437 GLU A N   1 
ATOM   3088 C CA  . GLU A 1 437 ? 89.833  97.388  110.981 1.00 126.50 ? 437 GLU A CA  1 
ATOM   3089 C C   . GLU A 1 437 ? 89.301  96.035  110.528 1.00 126.50 ? 437 GLU A C   1 
ATOM   3090 O O   . GLU A 1 437 ? 88.088  95.797  110.552 1.00 126.50 ? 437 GLU A O   1 
ATOM   3091 C CB  . GLU A 1 437 ? 90.095  98.294  109.781 1.00 126.50 ? 437 GLU A CB  1 
ATOM   3092 C CG  . GLU A 1 437 ? 88.842  98.661  109.008 1.00 126.50 ? 437 GLU A CG  1 
ATOM   3093 C CD  . GLU A 1 437 ? 87.975  99.659  109.750 1.00 126.50 ? 437 GLU A CD  1 
ATOM   3094 O OE1 . GLU A 1 437 ? 88.520  100.423 110.573 1.00 126.50 ? 437 GLU A OE1 1 
ATOM   3095 O OE2 . GLU A 1 437 ? 86.750  99.679  109.512 1.00 126.50 ? 437 GLU A OE2 1 
ATOM   3096 N N   . GLY A 1 438 ? 90.192  95.133  110.114 1.00 128.72 ? 438 GLY A N   1 
ATOM   3097 C CA  . GLY A 1 438 ? 89.754  93.805  109.726 1.00 128.72 ? 438 GLY A CA  1 
ATOM   3098 C C   . GLY A 1 438 ? 89.188  93.019  110.890 1.00 128.72 ? 438 GLY A C   1 
ATOM   3099 O O   . GLY A 1 438 ? 88.239  92.252  110.728 1.00 128.72 ? 438 GLY A O   1 
ATOM   3100 N N   . SER A 1 439 ? 89.763  93.197  112.080 1.00 131.72 ? 439 SER A N   1 
ATOM   3101 C CA  . SER A 1 439 ? 89.243  92.523  113.262 1.00 131.72 ? 439 SER A CA  1 
ATOM   3102 C C   . SER A 1 439 ? 87.850  93.022  113.609 1.00 131.72 ? 439 SER A C   1 
ATOM   3103 O O   . SER A 1 439 ? 86.972  92.230  113.976 1.00 131.72 ? 439 SER A O   1 
ATOM   3104 C CB  . SER A 1 439 ? 90.195  92.727  114.439 1.00 131.72 ? 439 SER A CB  1 
ATOM   3105 O OG  . SER A 1 439 ? 89.550  92.442  115.667 1.00 131.72 ? 439 SER A OG  1 
ATOM   3106 N N   . LYS A 1 440 ? 87.624  94.332  113.504 1.00 128.74 ? 440 LYS A N   1 
ATOM   3107 C CA  . LYS A 1 440 ? 86.305  94.850  113.850 1.00 128.74 ? 440 LYS A CA  1 
ATOM   3108 C C   . LYS A 1 440 ? 85.270  94.562  112.769 1.00 128.74 ? 440 LYS A C   1 
ATOM   3109 O O   . LYS A 1 440 ? 84.088  94.400  113.086 1.00 128.74 ? 440 LYS A O   1 
ATOM   3110 C CB  . LYS A 1 440 ? 86.373  96.352  114.139 1.00 128.74 ? 440 LYS A CB  1 
ATOM   3111 C CG  . LYS A 1 440 ? 86.531  97.240  112.926 1.00 128.74 ? 440 LYS A CG  1 
ATOM   3112 C CD  . LYS A 1 440 ? 86.623  98.697  113.337 1.00 128.74 ? 440 LYS A CD  1 
ATOM   3113 C CE  . LYS A 1 440 ? 85.306  99.183  113.917 1.00 128.74 ? 440 LYS A CE  1 
ATOM   3114 N NZ  . LYS A 1 440 ? 85.350  100.631 114.249 1.00 128.74 ? 440 LYS A NZ  1 
ATOM   3115 N N   . GLN A 1 441 ? 85.681  94.492  111.501 1.00 131.11 ? 441 GLN A N   1 
ATOM   3116 C CA  . GLN A 1 441 ? 84.731  94.179  110.439 1.00 131.11 ? 441 GLN A CA  1 
ATOM   3117 C C   . GLN A 1 441 ? 84.403  92.691  110.398 1.00 131.11 ? 441 GLN A C   1 
ATOM   3118 O O   . GLN A 1 441 ? 83.251  92.312  110.159 1.00 131.11 ? 441 GLN A O   1 
ATOM   3119 C CB  . GLN A 1 441 ? 85.282  94.644  109.093 1.00 131.11 ? 441 GLN A CB  1 
ATOM   3120 C CG  . GLN A 1 441 ? 85.173  96.142  108.873 1.00 131.11 ? 441 GLN A CG  1 
ATOM   3121 C CD  . GLN A 1 441 ? 85.008  96.507  107.414 1.00 131.11 ? 441 GLN A CD  1 
ATOM   3122 O OE1 . GLN A 1 441 ? 84.748  95.648  106.573 1.00 131.11 ? 441 GLN A OE1 1 
ATOM   3123 N NE2 . GLN A 1 441 ? 85.159  97.790  107.105 1.00 131.11 ? 441 GLN A NE2 1 
ATOM   3124 N N   . SER A 1 442 ? 85.404  91.838  110.622 1.00 131.77 ? 442 SER A N   1 
ATOM   3125 C CA  . SER A 1 442 ? 85.190  90.397  110.614 1.00 131.77 ? 442 SER A CA  1 
ATOM   3126 C C   . SER A 1 442 ? 84.459  89.911  111.854 1.00 131.77 ? 442 SER A C   1 
ATOM   3127 O O   . SER A 1 442 ? 83.853  88.835  111.820 1.00 131.77 ? 442 SER A O   1 
ATOM   3128 C CB  . SER A 1 442 ? 86.531  89.677  110.490 1.00 131.77 ? 442 SER A CB  1 
ATOM   3129 O OG  . SER A 1 442 ? 87.384  90.013  111.569 1.00 131.77 ? 442 SER A OG  1 
ATOM   3130 N N   . GLY A 1 443 ? 84.499  90.671  112.942 1.00 133.98 ? 443 GLY A N   1 
ATOM   3131 C CA  . GLY A 1 443 ? 83.832  90.292  114.166 1.00 133.98 ? 443 GLY A CA  1 
ATOM   3132 C C   . GLY A 1 443 ? 84.722  89.782  115.276 1.00 133.98 ? 443 GLY A C   1 
ATOM   3133 O O   . GLY A 1 443 ? 84.198  89.336  116.302 1.00 133.98 ? 443 GLY A O   1 
ATOM   3134 N N   . MET A 1 444 ? 86.047  89.825  115.108 1.00 135.63 ? 444 MET A N   1 
ATOM   3135 C CA  . MET A 1 444 ? 86.931  89.417  116.195 1.00 135.63 ? 444 MET A CA  1 
ATOM   3136 C C   . MET A 1 444 ? 86.768  90.325  117.405 1.00 135.63 ? 444 MET A C   1 
ATOM   3137 O O   . MET A 1 444 ? 86.796  89.856  118.549 1.00 135.63 ? 444 MET A O   1 
ATOM   3138 C CB  . MET A 1 444 ? 88.388  89.416  115.740 1.00 135.63 ? 444 MET A CB  1 
ATOM   3139 C CG  . MET A 1 444 ? 89.309  88.722  116.732 1.00 135.63 ? 444 MET A CG  1 
ATOM   3140 S SD  . MET A 1 444 ? 91.057  89.084  116.506 1.00 135.63 ? 444 MET A SD  1 
ATOM   3141 C CE  . MET A 1 444 ? 91.191  89.002  114.729 1.00 135.63 ? 444 MET A CE  1 
ATOM   3142 N N   . ALA A 1 445 ? 86.623  91.630  117.172 1.00 134.06 ? 445 ALA A N   1 
ATOM   3143 C CA  . ALA A 1 445 ? 86.490  92.574  118.275 1.00 134.06 ? 445 ALA A CA  1 
ATOM   3144 C C   . ALA A 1 445 ? 85.258  92.265  119.117 1.00 134.06 ? 445 ALA A C   1 
ATOM   3145 O O   . ALA A 1 445 ? 85.325  92.234  120.352 1.00 134.06 ? 445 ALA A O   1 
ATOM   3146 C CB  . ALA A 1 445 ? 86.427  93.999  117.729 1.00 134.06 ? 445 ALA A CB  1 
ATOM   3147 N N   . LYS A 1 446 ? 84.124  92.022  118.460 1.00 134.44 ? 446 LYS A N   1 
ATOM   3148 C CA  . LYS A 1 446 ? 82.912  91.669  119.192 1.00 134.44 ? 446 LYS A CA  1 
ATOM   3149 C C   . LYS A 1 446 ? 83.067  90.335  119.905 1.00 134.44 ? 446 LYS A C   1 
ATOM   3150 O O   . LYS A 1 446 ? 82.539  90.155  121.008 1.00 134.44 ? 446 LYS A O   1 
ATOM   3151 C CB  . LYS A 1 446 ? 81.716  91.640  118.241 1.00 134.44 ? 446 LYS A CB  1 
ATOM   3152 C CG  . LYS A 1 446 ? 80.397  91.306  118.909 1.00 134.44 ? 446 LYS A CG  1 
ATOM   3153 C CD  . LYS A 1 446 ? 79.273  91.231  117.891 1.00 134.44 ? 446 LYS A CD  1 
ATOM   3154 C CE  . LYS A 1 446 ? 77.971  90.804  118.542 1.00 134.44 ? 446 LYS A CE  1 
ATOM   3155 N NZ  . LYS A 1 446 ? 78.100  89.478  119.206 1.00 134.44 ? 446 LYS A NZ  1 
ATOM   3156 N N   . LEU A 1 447 ? 83.791  89.392  119.297 1.00 135.83 ? 447 LEU A N   1 
ATOM   3157 C CA  . LEU A 1 447 ? 84.041  88.109  119.946 1.00 135.83 ? 447 LEU A CA  1 
ATOM   3158 C C   . LEU A 1 447 ? 84.831  88.292  121.236 1.00 135.83 ? 447 LEU A C   1 
ATOM   3159 O O   . LEU A 1 447 ? 84.495  87.707  122.272 1.00 135.83 ? 447 LEU A O   1 
ATOM   3160 C CB  . LEU A 1 447 ? 84.781  87.179  118.987 1.00 135.83 ? 447 LEU A CB  1 
ATOM   3161 C CG  . LEU A 1 447 ? 84.993  85.737  119.443 1.00 135.83 ? 447 LEU A CG  1 
ATOM   3162 C CD1 . LEU A 1 447 ? 83.697  85.138  119.955 1.00 135.83 ? 447 LEU A CD1 1 
ATOM   3163 C CD2 . LEU A 1 447 ? 85.562  84.906  118.308 1.00 135.83 ? 447 LEU A CD2 1 
ATOM   3164 N N   . ILE A 1 448 ? 85.883  89.110  121.191 1.00 134.35 ? 448 ILE A N   1 
ATOM   3165 C CA  . ILE A 1 448 ? 86.677  89.376  122.389 1.00 134.35 ? 448 ILE A CA  1 
ATOM   3166 C C   . ILE A 1 448 ? 85.829  90.078  123.442 1.00 134.35 ? 448 ILE A C   1 
ATOM   3167 O O   . ILE A 1 448 ? 85.889  89.746  124.634 1.00 134.35 ? 448 ILE A O   1 
ATOM   3168 C CB  . ILE A 1 448 ? 87.926  90.199  122.028 1.00 134.35 ? 448 ILE A CB  1 
ATOM   3169 C CG1 . ILE A 1 448 ? 88.882  89.373  121.165 1.00 134.35 ? 448 ILE A CG1 1 
ATOM   3170 C CG2 . ILE A 1 448 ? 88.625  90.688  123.284 1.00 134.35 ? 448 ILE A CG2 1 
ATOM   3171 C CD1 . ILE A 1 448 ? 90.198  90.062  120.876 1.00 134.35 ? 448 ILE A CD1 1 
ATOM   3172 N N   . GLY A 1 449 ? 85.031  91.059  123.020 1.00 141.50 ? 449 GLY A N   1 
ATOM   3173 C CA  . GLY A 1 449 ? 84.165  91.749  123.963 1.00 141.50 ? 449 GLY A CA  1 
ATOM   3174 C C   . GLY A 1 449 ? 83.201  90.808  124.660 1.00 141.50 ? 449 GLY A C   1 
ATOM   3175 O O   . GLY A 1 449 ? 83.014  90.878  125.877 1.00 141.50 ? 449 GLY A O   1 
ATOM   3176 N N   . ASN A 1 450 ? 82.575  89.912  123.893 1.00 144.31 ? 450 ASN A N   1 
ATOM   3177 C CA  . ASN A 1 450 ? 81.681  88.925  124.491 1.00 144.31 ? 450 ASN A CA  1 
ATOM   3178 C C   . ASN A 1 450 ? 82.439  87.963  125.395 1.00 144.31 ? 450 ASN A C   1 
ATOM   3179 O O   . ASN A 1 450 ? 81.893  87.494  126.400 1.00 144.31 ? 450 ASN A O   1 
ATOM   3180 C CB  . ASN A 1 450 ? 80.941  88.155  123.399 1.00 144.31 ? 450 ASN A CB  1 
ATOM   3181 C CG  . ASN A 1 450 ? 80.091  89.056  122.523 1.00 144.31 ? 450 ASN A CG  1 
ATOM   3182 O OD1 . ASN A 1 450 ? 79.805  88.730  121.371 1.00 144.31 ? 450 ASN A OD1 1 
ATOM   3183 N ND2 . ASN A 1 450 ? 79.678  90.193  123.069 1.00 144.31 ? 450 ASN A ND2 1 
ATOM   3184 N N   . ALA A 1 451 ? 83.692  87.656  125.054 1.00 143.61 ? 451 ALA A N   1 
ATOM   3185 C CA  . ALA A 1 451 ? 84.499  86.789  125.904 1.00 143.61 ? 451 ALA A CA  1 
ATOM   3186 C C   . ALA A 1 451 ? 84.778  87.436  127.254 1.00 143.61 ? 451 ALA A C   1 
ATOM   3187 O O   . ALA A 1 451 ? 84.754  86.761  128.290 1.00 143.61 ? 451 ALA A O   1 
ATOM   3188 C CB  . ALA A 1 451 ? 85.808  86.436  125.200 1.00 143.61 ? 451 ALA A CB  1 
ATOM   3189 N N   . LEU A 1 452 ? 85.046  88.743  127.265 1.00 143.26 ? 452 LEU A N   1 
ATOM   3190 C CA  . LEU A 1 452 ? 85.386  89.425  128.509 1.00 143.26 ? 452 LEU A CA  1 
ATOM   3191 C C   . LEU A 1 452 ? 84.210  89.548  129.472 1.00 143.26 ? 452 LEU A C   1 
ATOM   3192 O O   . LEU A 1 452 ? 84.424  89.931  130.627 1.00 143.26 ? 452 LEU A O   1 
ATOM   3193 C CB  . LEU A 1 452 ? 85.942  90.819  128.215 1.00 143.26 ? 452 LEU A CB  1 
ATOM   3194 C CG  . LEU A 1 452 ? 87.413  90.869  127.806 1.00 143.26 ? 452 LEU A CG  1 
ATOM   3195 C CD1 . LEU A 1 452 ? 87.922  92.300  127.812 1.00 143.26 ? 452 LEU A CD1 1 
ATOM   3196 C CD2 . LEU A 1 452 ? 88.245  89.994  128.725 1.00 143.26 ? 452 LEU A CD2 1 
ATOM   3197 N N   . ILE A 1 453 ? 82.989  89.244  129.030 1.00 147.94 ? 453 ILE A N   1 
ATOM   3198 C CA  . ILE A 1 453 ? 81.820  89.391  129.894 1.00 147.94 ? 453 ILE A CA  1 
ATOM   3199 C C   . ILE A 1 453 ? 81.913  88.457  131.094 1.00 147.94 ? 453 ILE A C   1 
ATOM   3200 O O   . ILE A 1 453 ? 81.537  88.821  132.216 1.00 147.94 ? 453 ILE A O   1 
ATOM   3201 C CB  . ILE A 1 453 ? 80.530  89.153  129.085 1.00 147.94 ? 453 ILE A CB  1 
ATOM   3202 C CG1 . ILE A 1 453 ? 80.247  90.349  128.176 1.00 147.94 ? 453 ILE A CG1 1 
ATOM   3203 C CG2 . ILE A 1 453 ? 79.349  88.889  130.008 1.00 147.94 ? 453 ILE A CG2 1 
ATOM   3204 C CD1 . ILE A 1 453 ? 79.736  91.561  128.913 1.00 147.94 ? 453 ILE A CD1 1 
ATOM   3205 N N   . GLY A 1 454 ? 82.436  87.251  130.886 1.00 153.00 ? 454 GLY A N   1 
ATOM   3206 C CA  . GLY A 1 454 ? 82.451  86.227  131.915 1.00 153.00 ? 454 GLY A CA  1 
ATOM   3207 C C   . GLY A 1 454 ? 83.268  86.536  133.155 1.00 153.00 ? 454 GLY A C   1 
ATOM   3208 O O   . GLY A 1 454 ? 83.299  85.732  134.092 1.00 153.00 ? 454 GLY A O   1 
ATOM   3209 N N   . LEU A 1 455 ? 83.932  87.690  133.181 1.00 151.88 ? 455 LEU A N   1 
ATOM   3210 C CA  . LEU A 1 455 ? 84.761  88.081  134.314 1.00 151.88 ? 455 LEU A CA  1 
ATOM   3211 C C   . LEU A 1 455 ? 83.959  88.674  135.465 1.00 151.88 ? 455 LEU A C   1 
ATOM   3212 O O   . LEU A 1 455 ? 84.552  89.036  136.487 1.00 151.88 ? 455 LEU A O   1 
ATOM   3213 C CB  . LEU A 1 455 ? 85.823  89.084  133.863 1.00 151.88 ? 455 LEU A CB  1 
ATOM   3214 C CG  . LEU A 1 455 ? 86.769  88.624  132.754 1.00 151.88 ? 455 LEU A CG  1 
ATOM   3215 C CD1 . LEU A 1 455 ? 87.788  89.705  132.441 1.00 151.88 ? 455 LEU A CD1 1 
ATOM   3216 C CD2 . LEU A 1 455 ? 87.459  87.328  133.141 1.00 151.88 ? 455 LEU A CD2 1 
ATOM   3217 N N   . LYS A 1 456 ? 82.636  88.787  135.329 1.00 155.25 ? 456 LYS A N   1 
ATOM   3218 C CA  . LYS A 1 456 ? 81.820  89.431  136.350 1.00 155.25 ? 456 LYS A CA  1 
ATOM   3219 C C   . LYS A 1 456 ? 81.738  88.637  137.646 1.00 155.25 ? 456 LYS A C   1 
ATOM   3220 O O   . LYS A 1 456 ? 81.243  89.169  138.645 1.00 155.25 ? 456 LYS A O   1 
ATOM   3221 C CB  . LYS A 1 456 ? 80.410  89.683  135.811 1.00 155.25 ? 456 LYS A CB  1 
ATOM   3222 C CG  . LYS A 1 456 ? 79.708  88.434  135.307 1.00 155.25 ? 456 LYS A CG  1 
ATOM   3223 C CD  . LYS A 1 456 ? 78.321  88.755  134.770 1.00 155.25 ? 456 LYS A CD  1 
ATOM   3224 C CE  . LYS A 1 456 ? 78.344  89.952  133.833 1.00 155.25 ? 456 LYS A CE  1 
ATOM   3225 N NZ  . LYS A 1 456 ? 77.001  90.230  133.252 1.00 155.25 ? 456 LYS A NZ  1 
ATOM   3226 N N   . VAL A 1 457 ? 82.204  87.385  137.659 1.00 155.81 ? 457 VAL A N   1 
ATOM   3227 C CA  . VAL A 1 457 ? 82.147  86.575  138.874 1.00 155.81 ? 457 VAL A CA  1 
ATOM   3228 C C   . VAL A 1 457 ? 83.218  86.941  139.887 1.00 155.81 ? 457 VAL A C   1 
ATOM   3229 O O   . VAL A 1 457 ? 83.153  86.481  141.033 1.00 155.81 ? 457 VAL A O   1 
ATOM   3230 C CB  . VAL A 1 457 ? 82.273  85.079  138.529 1.00 155.81 ? 457 VAL A CB  1 
ATOM   3231 C CG1 . VAL A 1 457 ? 81.049  84.609  137.763 1.00 155.81 ? 457 VAL A CG1 1 
ATOM   3232 C CG2 . VAL A 1 457 ? 83.538  84.833  137.725 1.00 155.81 ? 457 VAL A CG2 1 
ATOM   3233 N N   . LEU A 1 458 ? 84.196  87.754  139.504 1.00 154.29 ? 458 LEU A N   1 
ATOM   3234 C CA  . LEU A 1 458 ? 85.303  88.088  140.383 1.00 154.29 ? 458 LEU A CA  1 
ATOM   3235 C C   . LEU A 1 458 ? 84.910  89.166  141.388 1.00 154.29 ? 458 LEU A C   1 
ATOM   3236 O O   . LEU A 1 458 ? 83.979  89.941  141.156 1.00 154.29 ? 458 LEU A O   1 
ATOM   3237 C CB  . LEU A 1 458 ? 86.496  88.559  139.559 1.00 154.29 ? 458 LEU A CB  1 
ATOM   3238 C CG  . LEU A 1 458 ? 86.931  87.635  138.424 1.00 154.29 ? 458 LEU A CG  1 
ATOM   3239 C CD1 . LEU A 1 458 ? 88.016  88.294  137.594 1.00 154.29 ? 458 LEU A CD1 1 
ATOM   3240 C CD2 . LEU A 1 458 ? 87.409  86.303  138.970 1.00 154.29 ? 458 LEU A CD2 1 
ATOM   3241 N N   . PRO A 1 459 ? 85.606  89.232  142.522 1.00 152.63 ? 459 PRO A N   1 
ATOM   3242 C CA  . PRO A 1 459 ? 85.416  90.358  143.446 1.00 152.63 ? 459 PRO A CA  1 
ATOM   3243 C C   . PRO A 1 459 ? 85.931  91.655  142.838 1.00 152.63 ? 459 PRO A C   1 
ATOM   3244 O O   . PRO A 1 459 ? 86.648  91.666  141.836 1.00 152.63 ? 459 PRO A O   1 
ATOM   3245 C CB  . PRO A 1 459 ? 86.231  89.952  144.678 1.00 152.63 ? 459 PRO A CB  1 
ATOM   3246 C CG  . PRO A 1 459 ? 86.373  88.469  144.571 1.00 152.63 ? 459 PRO A CG  1 
ATOM   3247 C CD  . PRO A 1 459 ? 86.455  88.183  143.105 1.00 152.63 ? 459 PRO A CD  1 
ATOM   3248 N N   . ASN A 1 460 ? 85.559  92.766  143.480 1.00 150.50 ? 460 ASN A N   1 
ATOM   3249 C CA  . ASN A 1 460 ? 85.791  94.085  142.895 1.00 150.50 ? 460 ASN A CA  1 
ATOM   3250 C C   . ASN A 1 460 ? 87.273  94.350  142.658 1.00 150.50 ? 460 ASN A C   1 
ATOM   3251 O O   . ASN A 1 460 ? 87.676  94.730  141.554 1.00 150.50 ? 460 ASN A O   1 
ATOM   3252 C CB  . ASN A 1 460 ? 85.190  95.165  143.796 1.00 150.50 ? 460 ASN A CB  1 
ATOM   3253 C CG  . ASN A 1 460 ? 83.757  94.867  144.184 1.00 150.50 ? 460 ASN A CG  1 
ATOM   3254 O OD1 . ASN A 1 460 ? 83.023  94.216  143.440 1.00 150.50 ? 460 ASN A OD1 1 
ATOM   3255 N ND2 . ASN A 1 460 ? 83.349  95.345  145.353 1.00 150.50 ? 460 ASN A ND2 1 
ATOM   3256 N N   . SER A 1 461 ? 88.104  94.165  143.688 1.00 148.25 ? 461 SER A N   1 
ATOM   3257 C CA  . SER A 1 461 ? 89.538  94.382  143.523 1.00 148.25 ? 461 SER A CA  1 
ATOM   3258 C C   . SER A 1 461 ? 90.134  93.395  142.527 1.00 148.25 ? 461 SER A C   1 
ATOM   3259 O O   . SER A 1 461 ? 90.941  93.775  141.667 1.00 148.25 ? 461 SER A O   1 
ATOM   3260 C CB  . SER A 1 461 ? 90.242  94.273  144.874 1.00 148.25 ? 461 SER A CB  1 
ATOM   3261 O OG  . SER A 1 461 ? 90.047  92.993  145.447 1.00 148.25 ? 461 SER A OG  1 
ATOM   3262 N N   . VAL A 1 462 ? 89.748  92.124  142.631 1.00 147.23 ? 462 VAL A N   1 
ATOM   3263 C CA  . VAL A 1 462 ? 90.207  91.125  141.672 1.00 147.23 ? 462 VAL A CA  1 
ATOM   3264 C C   . VAL A 1 462 ? 89.728  91.481  140.273 1.00 147.23 ? 462 VAL A C   1 
ATOM   3265 O O   . VAL A 1 462 ? 90.458  91.312  139.289 1.00 147.23 ? 462 VAL A O   1 
ATOM   3266 C CB  . VAL A 1 462 ? 89.734  89.721  142.097 1.00 147.23 ? 462 VAL A CB  1 
ATOM   3267 C CG1 . VAL A 1 462 ? 90.160  88.681  141.072 1.00 147.23 ? 462 VAL A CG1 1 
ATOM   3268 C CG2 . VAL A 1 462 ? 90.276  89.377  143.474 1.00 147.23 ? 462 VAL A CG2 1 
ATOM   3269 N N   . LEU A 1 463 ? 88.494  91.980  140.163 1.00 142.96 ? 463 LEU A N   1 
ATOM   3270 C CA  . LEU A 1 463 ? 87.978  92.398  138.864 1.00 142.96 ? 463 LEU A CA  1 
ATOM   3271 C C   . LEU A 1 463 ? 88.827  93.511  138.270 1.00 142.96 ? 463 LEU A C   1 
ATOM   3272 O O   . LEU A 1 463 ? 89.177  93.474  137.087 1.00 142.96 ? 463 LEU A O   1 
ATOM   3273 C CB  . LEU A 1 463 ? 86.523  92.849  138.995 1.00 142.96 ? 463 LEU A CB  1 
ATOM   3274 C CG  . LEU A 1 463 ? 85.913  93.419  137.719 1.00 142.96 ? 463 LEU A CG  1 
ATOM   3275 C CD1 . LEU A 1 463 ? 85.995  92.394  136.609 1.00 142.96 ? 463 LEU A CD1 1 
ATOM   3276 C CD2 . LEU A 1 463 ? 84.477  93.849  137.956 1.00 142.96 ? 463 LEU A CD2 1 
ATOM   3277 N N   . LEU A 1 464 ? 89.165  94.514  139.081 1.00 140.85 ? 464 LEU A N   1 
ATOM   3278 C CA  . LEU A 1 464 ? 89.985  95.617  138.592 1.00 140.85 ? 464 LEU A CA  1 
ATOM   3279 C C   . LEU A 1 464 ? 91.353  95.123  138.142 1.00 140.85 ? 464 LEU A C   1 
ATOM   3280 O O   . LEU A 1 464 ? 91.844  95.510  137.072 1.00 140.85 ? 464 LEU A O   1 
ATOM   3281 C CB  . LEU A 1 464 ? 90.126  96.680  139.680 1.00 140.85 ? 464 LEU A CB  1 
ATOM   3282 C CG  . LEU A 1 464 ? 91.063  97.857  139.411 1.00 140.85 ? 464 LEU A CG  1 
ATOM   3283 C CD1 . LEU A 1 464 ? 90.724  98.528  138.094 1.00 140.85 ? 464 LEU A CD1 1 
ATOM   3284 C CD2 . LEU A 1 464 ? 90.998  98.855  140.552 1.00 140.85 ? 464 LEU A CD2 1 
ATOM   3285 N N   . LEU A 1 465 ? 91.981  94.257  138.942 1.00 140.63 ? 465 LEU A N   1 
ATOM   3286 C CA  . LEU A 1 465 ? 93.300  93.749  138.581 1.00 140.63 ? 465 LEU A CA  1 
ATOM   3287 C C   . LEU A 1 465 ? 93.248  92.950  137.285 1.00 140.63 ? 465 LEU A C   1 
ATOM   3288 O O   . LEU A 1 465 ? 94.096  93.125  136.400 1.00 140.63 ? 465 LEU A O   1 
ATOM   3289 C CB  . LEU A 1 465 ? 93.861  92.898  139.718 1.00 140.63 ? 465 LEU A CB  1 
ATOM   3290 C CG  . LEU A 1 465 ? 95.304  92.423  139.555 1.00 140.63 ? 465 LEU A CG  1 
ATOM   3291 C CD1 . LEU A 1 465 ? 96.225  93.600  139.287 1.00 140.63 ? 465 LEU A CD1 1 
ATOM   3292 C CD2 . LEU A 1 465 ? 95.755  91.655  140.786 1.00 140.63 ? 465 LEU A CD2 1 
ATOM   3293 N N   . VAL A 1 466 ? 92.246  92.078  137.146 1.00 139.81 ? 466 VAL A N   1 
ATOM   3294 C CA  . VAL A 1 466 ? 92.138  91.254  135.949 1.00 139.81 ? 466 VAL A CA  1 
ATOM   3295 C C   . VAL A 1 466 ? 91.833  92.115  134.732 1.00 139.81 ? 466 VAL A C   1 
ATOM   3296 O O   . VAL A 1 466 ? 92.337  91.859  133.633 1.00 139.81 ? 466 VAL A O   1 
ATOM   3297 C CB  . VAL A 1 466 ? 91.081  90.155  136.157 1.00 139.81 ? 466 VAL A CB  1 
ATOM   3298 C CG1 . VAL A 1 466 ? 90.740  89.478  134.842 1.00 139.81 ? 466 VAL A CG1 1 
ATOM   3299 C CG2 . VAL A 1 466 ? 91.582  89.133  137.164 1.00 139.81 ? 466 VAL A CG2 1 
ATOM   3300 N N   . VAL A 1 467 ? 91.017  93.157  134.905 1.00 137.49 ? 467 VAL A N   1 
ATOM   3301 C CA  . VAL A 1 467 ? 90.703  94.046  133.791 1.00 137.49 ? 467 VAL A CA  1 
ATOM   3302 C C   . VAL A 1 467 ? 91.953  94.782  133.327 1.00 137.49 ? 467 VAL A C   1 
ATOM   3303 O O   . VAL A 1 467 ? 92.202  94.905  132.122 1.00 137.49 ? 467 VAL A O   1 
ATOM   3304 C CB  . VAL A 1 467 ? 89.581  95.020  134.189 1.00 137.49 ? 467 VAL A CB  1 
ATOM   3305 C CG1 . VAL A 1 467 ? 89.589  96.235  133.288 1.00 137.49 ? 467 VAL A CG1 1 
ATOM   3306 C CG2 . VAL A 1 467 ? 88.237  94.324  134.120 1.00 137.49 ? 467 VAL A CG2 1 
ATOM   3307 N N   . ILE A 1 468 ? 92.760  95.275  134.268 1.00 134.96 ? 468 ILE A N   1 
ATOM   3308 C CA  . ILE A 1 468 ? 94.001  95.947  133.889 1.00 134.96 ? 468 ILE A CA  1 
ATOM   3309 C C   . ILE A 1 468 ? 94.934  94.979  133.170 1.00 134.96 ? 468 ILE A C   1 
ATOM   3310 O O   . ILE A 1 468 ? 95.552  95.325  132.152 1.00 134.96 ? 468 ILE A O   1 
ATOM   3311 C CB  . ILE A 1 468 ? 94.675  96.570  135.123 1.00 134.96 ? 468 ILE A CB  1 
ATOM   3312 C CG1 . ILE A 1 468 ? 93.774  97.642  135.736 1.00 134.96 ? 468 ILE A CG1 1 
ATOM   3313 C CG2 . ILE A 1 468 ? 96.018  97.160  134.750 1.00 134.96 ? 468 ILE A CG2 1 
ATOM   3314 C CD1 . ILE A 1 468 ? 94.297  98.198  137.039 1.00 134.96 ? 468 ILE A CD1 1 
ATOM   3315 N N   . LEU A 1 469 ? 95.053  93.753  133.687 1.00 134.10 ? 469 LEU A N   1 
ATOM   3316 C CA  . LEU A 1 469 ? 95.919  92.762  133.056 1.00 134.10 ? 469 LEU A CA  1 
ATOM   3317 C C   . LEU A 1 469 ? 95.460  92.455  131.635 1.00 134.10 ? 469 LEU A C   1 
ATOM   3318 O O   . LEU A 1 469 ? 96.274  92.381  130.706 1.00 134.10 ? 469 LEU A O   1 
ATOM   3319 C CB  . LEU A 1 469 ? 95.947  91.484  133.894 1.00 134.10 ? 469 LEU A CB  1 
ATOM   3320 C CG  . LEU A 1 469 ? 96.776  91.507  135.176 1.00 134.10 ? 469 LEU A CG  1 
ATOM   3321 C CD1 . LEU A 1 469 ? 96.394  90.343  136.071 1.00 134.10 ? 469 LEU A CD1 1 
ATOM   3322 C CD2 . LEU A 1 469 ? 98.254  91.463  134.844 1.00 134.10 ? 469 LEU A CD2 1 
ATOM   3323 N N   . VAL A 1 470 ? 94.153  92.270  131.452 1.00 131.82 ? 470 VAL A N   1 
ATOM   3324 C CA  . VAL A 1 470 ? 93.611  91.968  130.132 1.00 131.82 ? 470 VAL A CA  1 
ATOM   3325 C C   . VAL A 1 470 ? 93.841  93.135  129.184 1.00 131.82 ? 470 VAL A C   1 
ATOM   3326 O O   . VAL A 1 470 ? 94.183  92.941  128.012 1.00 131.82 ? 470 VAL A O   1 
ATOM   3327 C CB  . VAL A 1 470 ? 92.118  91.610  130.240 1.00 131.82 ? 470 VAL A CB  1 
ATOM   3328 C CG1 . VAL A 1 470 ? 91.441  91.727  128.888 1.00 131.82 ? 470 VAL A CG1 1 
ATOM   3329 C CG2 . VAL A 1 470 ? 91.953  90.209  130.800 1.00 131.82 ? 470 VAL A CG2 1 
ATOM   3330 N N   . ALA A 1 471 ? 93.656  94.362  129.673 1.00 130.68 ? 471 ALA A N   1 
ATOM   3331 C CA  . ALA A 1 471 ? 93.881  95.532  128.834 1.00 130.68 ? 471 ALA A CA  1 
ATOM   3332 C C   . ALA A 1 471 ? 95.329  95.600  128.370 1.00 130.68 ? 471 ALA A C   1 
ATOM   3333 O O   . ALA A 1 471 ? 95.603  95.855  127.192 1.00 130.68 ? 471 ALA A O   1 
ATOM   3334 C CB  . ALA A 1 471 ? 93.498  96.802  129.595 1.00 130.68 ? 471 ALA A CB  1 
ATOM   3335 N N   . VAL A 1 472 ? 96.273  95.362  129.283 1.00 129.23 ? 472 VAL A N   1 
ATOM   3336 C CA  . VAL A 1 472 ? 97.686  95.397  128.910 1.00 129.23 ? 472 VAL A CA  1 
ATOM   3337 C C   . VAL A 1 472 ? 97.995  94.306  127.891 1.00 129.23 ? 472 VAL A C   1 
ATOM   3338 O O   . VAL A 1 472 ? 98.652  94.548  126.869 1.00 129.23 ? 472 VAL A O   1 
ATOM   3339 C CB  . VAL A 1 472 ? 98.576  95.268  130.159 1.00 129.23 ? 472 VAL A CB  1 
ATOM   3340 C CG1 . VAL A 1 472 ? 100.035 95.169  129.755 1.00 129.23 ? 472 VAL A CG1 1 
ATOM   3341 C CG2 . VAL A 1 472 ? 98.359  96.450  131.084 1.00 129.23 ? 472 VAL A CG2 1 
ATOM   3342 N N   . PHE A 1 473 ? 97.512  93.088  128.149 1.00 127.08 ? 473 PHE A N   1 
ATOM   3343 C CA  . PHE A 1 473 ? 97.804  91.978  127.248 1.00 127.08 ? 473 PHE A CA  1 
ATOM   3344 C C   . PHE A 1 473 ? 97.221  92.222  125.863 1.00 127.08 ? 473 PHE A C   1 
ATOM   3345 O O   . PHE A 1 473 ? 97.862  91.921  124.850 1.00 127.08 ? 473 PHE A O   1 
ATOM   3346 C CB  . PHE A 1 473 ? 97.275  90.671  127.832 1.00 127.08 ? 473 PHE A CB  1 
ATOM   3347 C CG  . PHE A 1 473 ? 97.319  89.521  126.872 1.00 127.08 ? 473 PHE A CG  1 
ATOM   3348 C CD1 . PHE A 1 473 ? 98.523  88.925  126.544 1.00 127.08 ? 473 PHE A CD1 1 
ATOM   3349 C CD2 . PHE A 1 473 ? 96.157  89.031  126.302 1.00 127.08 ? 473 PHE A CD2 1 
ATOM   3350 C CE1 . PHE A 1 473 ? 98.570  87.868  125.662 1.00 127.08 ? 473 PHE A CE1 1 
ATOM   3351 C CE2 . PHE A 1 473 ? 96.198  87.973  125.420 1.00 127.08 ? 473 PHE A CE2 1 
ATOM   3352 C CZ  . PHE A 1 473 ? 97.406  87.391  125.100 1.00 127.08 ? 473 PHE A CZ  1 
ATOM   3353 N N   . LEU A 1 474 ? 96.005  92.765  125.796 1.00 124.95 ? 474 LEU A N   1 
ATOM   3354 C CA  . LEU A 1 474 ? 95.388  93.038  124.504 1.00 124.95 ? 474 LEU A CA  1 
ATOM   3355 C C   . LEU A 1 474 ? 96.112  94.157  123.770 1.00 124.95 ? 474 LEU A C   1 
ATOM   3356 O O   . LEU A 1 474 ? 96.385  94.047  122.570 1.00 124.95 ? 474 LEU A O   1 
ATOM   3357 C CB  . LEU A 1 474 ? 93.911  93.380  124.689 1.00 124.95 ? 474 LEU A CB  1 
ATOM   3358 C CG  . LEU A 1 474 ? 92.975  92.181  124.820 1.00 124.95 ? 474 LEU A CG  1 
ATOM   3359 C CD1 . LEU A 1 474 ? 91.535  92.638  124.945 1.00 124.95 ? 474 LEU A CD1 1 
ATOM   3360 C CD2 . LEU A 1 474 ? 93.145  91.247  123.635 1.00 124.95 ? 474 LEU A CD2 1 
ATOM   3361 N N   . THR A 1 475 ? 96.433  95.249  124.469 1.00 125.58 ? 475 THR A N   1 
ATOM   3362 C CA  . THR A 1 475 ? 97.119  96.353  123.812 1.00 125.58 ? 475 THR A CA  1 
ATOM   3363 C C   . THR A 1 475 ? 98.550  96.007  123.436 1.00 125.58 ? 475 THR A C   1 
ATOM   3364 O O   . THR A 1 475 ? 99.165  96.753  122.668 1.00 125.58 ? 475 THR A O   1 
ATOM   3365 C CB  . THR A 1 475 ? 97.111  97.601  124.696 1.00 125.58 ? 475 THR A CB  1 
ATOM   3366 O OG1 . THR A 1 475 ? 97.468  98.743  123.908 1.00 125.58 ? 475 THR A OG1 1 
ATOM   3367 C CG2 . THR A 1 475 ? 98.107  97.464  125.829 1.00 125.58 ? 475 THR A CG2 1 
ATOM   3368 N N   . ALA A 1 476 ? 99.095  94.904  123.955 1.00 125.61 ? 476 ALA A N   1 
ATOM   3369 C CA  . ALA A 1 476 ? 100.419 94.476  123.522 1.00 125.61 ? 476 ALA A CA  1 
ATOM   3370 C C   . ALA A 1 476 ? 100.458 94.070  122.053 1.00 125.61 ? 476 ALA A C   1 
ATOM   3371 O O   . ALA A 1 476 ? 101.535 94.090  121.451 1.00 125.61 ? 476 ALA A O   1 
ATOM   3372 C CB  . ALA A 1 476 ? 100.910 93.317  124.390 1.00 125.61 ? 476 ALA A CB  1 
ATOM   3373 N N   . PHE A 1 477 ? 99.317  93.704  121.460 1.00 127.26 ? 477 PHE A N   1 
ATOM   3374 C CA  . PHE A 1 477 ? 99.286  93.186  120.096 1.00 127.26 ? 477 PHE A CA  1 
ATOM   3375 C C   . PHE A 1 477 ? 98.456  94.028  119.133 1.00 127.26 ? 477 PHE A C   1 
ATOM   3376 O O   . PHE A 1 477 ? 98.204  93.581  118.009 1.00 127.26 ? 477 PHE A O   1 
ATOM   3377 C CB  . PHE A 1 477 ? 98.755  91.750  120.080 1.00 127.26 ? 477 PHE A CB  1 
ATOM   3378 C CG  . PHE A 1 477 ? 99.633  90.765  120.791 1.00 127.26 ? 477 PHE A CG  1 
ATOM   3379 C CD1 . PHE A 1 477 ? 100.864 90.412  120.267 1.00 127.26 ? 477 PHE A CD1 1 
ATOM   3380 C CD2 . PHE A 1 477 ? 99.225  90.186  121.978 1.00 127.26 ? 477 PHE A CD2 1 
ATOM   3381 C CE1 . PHE A 1 477 ? 101.672 89.502  120.917 1.00 127.26 ? 477 PHE A CE1 1 
ATOM   3382 C CE2 . PHE A 1 477 ? 100.028 89.277  122.633 1.00 127.26 ? 477 PHE A CE2 1 
ATOM   3383 C CZ  . PHE A 1 477 ? 101.254 88.935  122.101 1.00 127.26 ? 477 PHE A CZ  1 
ATOM   3384 N N   . SER A 1 478 ? 98.024  95.222  119.524 1.00 131.07 ? 478 SER A N   1 
ATOM   3385 C CA  . SER A 1 478 ? 97.142  95.997  118.662 1.00 131.07 ? 478 SER A CA  1 
ATOM   3386 C C   . SER A 1 478 ? 97.251  97.473  119.013 1.00 131.07 ? 478 SER A C   1 
ATOM   3387 O O   . SER A 1 478 ? 97.855  97.853  120.019 1.00 131.07 ? 478 SER A O   1 
ATOM   3388 C CB  . SER A 1 478 ? 95.691  95.522  118.777 1.00 131.07 ? 478 SER A CB  1 
ATOM   3389 O OG  . SER A 1 478 ? 94.831  96.337  118.001 1.00 131.07 ? 478 SER A OG  1 
ATOM   3390 N N   . SER A 1 479 ? 96.655  98.300  118.158 1.00 131.28 ? 479 SER A N   1 
ATOM   3391 C CA  . SER A 1 479 ? 96.626  99.735  118.394 1.00 131.28 ? 479 SER A CA  1 
ATOM   3392 C C   . SER A 1 479 ? 95.821  100.052 119.647 1.00 131.28 ? 479 SER A C   1 
ATOM   3393 O O   . SER A 1 479 ? 94.837  99.379  119.959 1.00 131.28 ? 479 SER A O   1 
ATOM   3394 C CB  . SER A 1 479 ? 96.029  100.460 117.190 1.00 131.28 ? 479 SER A CB  1 
ATOM   3395 O OG  . SER A 1 479 ? 96.858  100.309 116.052 1.00 131.28 ? 479 SER A OG  1 
ATOM   3396 N N   . ASN A 1 480 ? 96.256  101.086 120.370 1.00 128.62 ? 480 ASN A N   1 
ATOM   3397 C CA  . ASN A 1 480 ? 95.613  101.431 121.634 1.00 128.62 ? 480 ASN A CA  1 
ATOM   3398 C C   . ASN A 1 480 ? 94.166  101.860 121.425 1.00 128.62 ? 480 ASN A C   1 
ATOM   3399 O O   . ASN A 1 480 ? 93.279  101.478 122.199 1.00 128.62 ? 480 ASN A O   1 
ATOM   3400 C CB  . ASN A 1 480 ? 96.406  102.534 122.332 1.00 128.62 ? 480 ASN A CB  1 
ATOM   3401 C CG  . ASN A 1 480 ? 97.889  102.241 122.374 1.00 128.62 ? 480 ASN A CG  1 
ATOM   3402 O OD1 . ASN A 1 480 ? 98.302  101.086 122.458 1.00 128.62 ? 480 ASN A OD1 1 
ATOM   3403 N ND2 . ASN A 1 480 ? 98.702  103.288 122.312 1.00 128.62 ? 480 ASN A ND2 1 
ATOM   3404 N N   . VAL A 1 481 ? 93.909  102.659 120.387 1.00 125.40 ? 481 VAL A N   1 
ATOM   3405 C CA  . VAL A 1 481 ? 92.552  103.125 120.120 1.00 125.40 ? 481 VAL A CA  1 
ATOM   3406 C C   . VAL A 1 481 ? 91.635  101.949 119.818 1.00 125.40 ? 481 VAL A C   1 
ATOM   3407 O O   . VAL A 1 481 ? 90.487  101.903 120.278 1.00 125.40 ? 481 VAL A O   1 
ATOM   3408 C CB  . VAL A 1 481 ? 92.557  104.150 118.972 1.00 125.40 ? 481 VAL A CB  1 
ATOM   3409 C CG1 . VAL A 1 481 ? 91.160  104.701 118.745 1.00 125.40 ? 481 VAL A CG1 1 
ATOM   3410 C CG2 . VAL A 1 481 ? 93.534  105.271 119.272 1.00 125.40 ? 481 VAL A CG2 1 
ATOM   3411 N N   . ALA A 1 482 ? 92.119  100.986 119.033 1.00 127.68 ? 482 ALA A N   1 
ATOM   3412 C CA  . ALA A 1 482 ? 91.311  99.814  118.714 1.00 127.68 ? 482 ALA A CA  1 
ATOM   3413 C C   . ALA A 1 482 ? 90.983  99.012  119.965 1.00 127.68 ? 482 ALA A C   1 
ATOM   3414 O O   . ALA A 1 482 ? 89.840  98.579  120.152 1.00 127.68 ? 482 ALA A O   1 
ATOM   3415 C CB  . ALA A 1 482 ? 92.038  98.940  117.697 1.00 127.68 ? 482 ALA A CB  1 
ATOM   3416 N N   . ILE A 1 483 ? 91.970  98.810  120.839 1.00 128.94 ? 483 ILE A N   1 
ATOM   3417 C CA  . ILE A 1 483 ? 91.732  98.050  122.061 1.00 128.94 ? 483 ILE A CA  1 
ATOM   3418 C C   . ILE A 1 483 ? 90.727  98.772  122.947 1.00 128.94 ? 483 ILE A C   1 
ATOM   3419 O O   . ILE A 1 483 ? 89.839  98.147  123.542 1.00 128.94 ? 483 ILE A O   1 
ATOM   3420 C CB  . ILE A 1 483 ? 93.057  97.790  122.798 1.00 128.94 ? 483 ILE A CB  1 
ATOM   3421 C CG1 . ILE A 1 483 ? 93.910  96.797  122.012 1.00 128.94 ? 483 ILE A CG1 1 
ATOM   3422 C CG2 . ILE A 1 483 ? 92.797  97.261  124.197 1.00 128.94 ? 483 ILE A CG2 1 
ATOM   3423 C CD1 . ILE A 1 483 ? 93.203  95.498  121.715 1.00 128.94 ? 483 ILE A CD1 1 
ATOM   3424 N N   . ALA A 1 484 ? 90.855  100.097 123.054 1.00 129.81 ? 484 ALA A N   1 
ATOM   3425 C CA  . ALA A 1 484 ? 89.898  100.868 123.842 1.00 129.81 ? 484 ALA A CA  1 
ATOM   3426 C C   . ALA A 1 484 ? 88.492  100.738 123.272 1.00 129.81 ? 484 ALA A C   1 
ATOM   3427 O O   . ALA A 1 484 ? 87.530  100.502 124.010 1.00 129.81 ? 484 ALA A O   1 
ATOM   3428 C CB  . ALA A 1 484 ? 90.325  102.333 123.900 1.00 129.81 ? 484 ALA A CB  1 
ATOM   3429 N N   . ASN A 1 485 ? 88.356  100.866 121.950 1.00 130.30 ? 485 ASN A N   1 
ATOM   3430 C CA  . ASN A 1 485 ? 87.048  100.699 121.326 1.00 130.30 ? 485 ASN A CA  1 
ATOM   3431 C C   . ASN A 1 485 ? 86.487  99.308  121.576 1.00 130.30 ? 485 ASN A C   1 
ATOM   3432 O O   . ASN A 1 485 ? 85.270  99.143  121.712 1.00 130.30 ? 485 ASN A O   1 
ATOM   3433 C CB  . ASN A 1 485 ? 87.144  100.968 119.826 1.00 130.30 ? 485 ASN A CB  1 
ATOM   3434 C CG  . ASN A 1 485 ? 87.081  102.441 119.494 1.00 130.30 ? 485 ASN A CG  1 
ATOM   3435 O OD1 . ASN A 1 485 ? 86.157  103.141 119.906 1.00 130.30 ? 485 ASN A OD1 1 
ATOM   3436 N ND2 . ASN A 1 485 ? 88.065  102.923 118.746 1.00 130.30 ? 485 ASN A ND2 1 
ATOM   3437 N N   . ILE A 1 486 ? 87.356  98.300  121.639 1.00 132.08 ? 486 ILE A N   1 
ATOM   3438 C CA  . ILE A 1 486 ? 86.896  96.938  121.881 1.00 132.08 ? 486 ILE A CA  1 
ATOM   3439 C C   . ILE A 1 486 ? 86.393  96.780  123.310 1.00 132.08 ? 486 ILE A C   1 
ATOM   3440 O O   . ILE A 1 486 ? 85.329  96.197  123.546 1.00 132.08 ? 486 ILE A O   1 
ATOM   3441 C CB  . ILE A 1 486 ? 88.022  95.936  121.572 1.00 132.08 ? 486 ILE A CB  1 
ATOM   3442 C CG1 . ILE A 1 486 ? 88.285  95.873  120.071 1.00 132.08 ? 486 ILE A CG1 1 
ATOM   3443 C CG2 . ILE A 1 486 ? 87.676  94.558  122.106 1.00 132.08 ? 486 ILE A CG2 1 
ATOM   3444 C CD1 . ILE A 1 486 ? 89.450  94.989  119.699 1.00 132.08 ? 486 ILE A CD1 1 
ATOM   3445 N N   . ILE A 1 487 ? 87.137  97.297  124.283 1.00 133.81 ? 487 ILE A N   1 
ATOM   3446 C CA  . ILE A 1 487 ? 86.950  96.907  125.675 1.00 133.81 ? 487 ILE A CA  1 
ATOM   3447 C C   . ILE A 1 487 ? 86.038  97.869  126.432 1.00 133.81 ? 487 ILE A C   1 
ATOM   3448 O O   . ILE A 1 487 ? 85.270  97.435  127.290 1.00 133.81 ? 487 ILE A O   1 
ATOM   3449 C CB  . ILE A 1 487 ? 88.318  96.760  126.380 1.00 133.81 ? 487 ILE A CB  1 
ATOM   3450 C CG1 . ILE A 1 487 ? 88.150  96.056  127.725 1.00 133.81 ? 487 ILE A CG1 1 
ATOM   3451 C CG2 . ILE A 1 487 ? 88.992  98.106  126.577 1.00 133.81 ? 487 ILE A CG2 1 
ATOM   3452 C CD1 . ILE A 1 487 ? 89.459  95.723  128.395 1.00 133.81 ? 487 ILE A CD1 1 
ATOM   3453 N N   . ILE A 1 488 ? 86.097  99.173  126.141 1.00 135.82 ? 488 ILE A N   1 
ATOM   3454 C CA  . ILE A 1 488 ? 85.436  100.153 127.005 1.00 135.82 ? 488 ILE A CA  1 
ATOM   3455 C C   . ILE A 1 488 ? 83.919  99.992  127.035 1.00 135.82 ? 488 ILE A C   1 
ATOM   3456 O O   . ILE A 1 488 ? 83.347  99.981  128.137 1.00 135.82 ? 488 ILE A O   1 
ATOM   3457 C CB  . ILE A 1 488 ? 85.875  101.577 126.621 1.00 135.82 ? 488 ILE A CB  1 
ATOM   3458 C CG1 . ILE A 1 488 ? 87.365  101.763 126.903 1.00 135.82 ? 488 ILE A CG1 1 
ATOM   3459 C CG2 . ILE A 1 488 ? 85.081  102.602 127.404 1.00 135.82 ? 488 ILE A CG2 1 
ATOM   3460 C CD1 . ILE A 1 488 ? 87.708  101.762 128.370 1.00 135.82 ? 488 ILE A CD1 1 
ATOM   3461 N N   . PRO A 1 489 ? 83.207  99.898  125.902 1.00 135.90 ? 489 PRO A N   1 
ATOM   3462 C CA  . PRO A 1 489 ? 81.745  99.722  125.998 1.00 135.90 ? 489 PRO A CA  1 
ATOM   3463 C C   . PRO A 1 489 ? 81.340  98.458  126.735 1.00 135.90 ? 489 PRO A C   1 
ATOM   3464 O O   . PRO A 1 489 ? 80.359  98.462  127.496 1.00 135.90 ? 489 PRO A O   1 
ATOM   3465 C CB  . PRO A 1 489 ? 81.300  99.691  124.529 1.00 135.90 ? 489 PRO A CB  1 
ATOM   3466 C CG  . PRO A 1 489 ? 82.387  100.380 123.788 1.00 135.90 ? 489 PRO A CG  1 
ATOM   3467 C CD  . PRO A 1 489 ? 83.643  100.003 124.498 1.00 135.90 ? 489 PRO A CD  1 
ATOM   3468 N N   . VAL A 1 490 ? 82.081  97.369  126.525 1.00 139.01 ? 490 VAL A N   1 
ATOM   3469 C CA  . VAL A 1 490 ? 81.821  96.138  127.261 1.00 139.01 ? 490 VAL A CA  1 
ATOM   3470 C C   . VAL A 1 490 ? 82.013  96.372  128.749 1.00 139.01 ? 490 VAL A C   1 
ATOM   3471 O O   . VAL A 1 490 ? 81.226  95.899  129.574 1.00 139.01 ? 490 VAL A O   1 
ATOM   3472 C CB  . VAL A 1 490 ? 82.725  95.005  126.744 1.00 139.01 ? 490 VAL A CB  1 
ATOM   3473 C CG1 . VAL A 1 490 ? 82.526  93.747  127.572 1.00 139.01 ? 490 VAL A CG1 1 
ATOM   3474 C CG2 . VAL A 1 490 ? 82.446  94.735  125.276 1.00 139.01 ? 490 VAL A CG2 1 
ATOM   3475 N N   . LEU A 1 491 ? 83.058  97.117  129.113 1.00 142.49 ? 491 LEU A N   1 
ATOM   3476 C CA  . LEU A 1 491 ? 83.295  97.430  130.516 1.00 142.49 ? 491 LEU A CA  1 
ATOM   3477 C C   . LEU A 1 491 ? 82.164  98.268  131.095 1.00 142.49 ? 491 LEU A C   1 
ATOM   3478 O O   . LEU A 1 491 ? 81.768  98.072  132.246 1.00 142.49 ? 491 LEU A O   1 
ATOM   3479 C CB  . LEU A 1 491 ? 84.628  98.154  130.672 1.00 142.49 ? 491 LEU A CB  1 
ATOM   3480 C CG  . LEU A 1 491 ? 85.857  97.250  130.638 1.00 142.49 ? 491 LEU A CG  1 
ATOM   3481 C CD1 . LEU A 1 491 ? 87.106  98.091  130.590 1.00 142.49 ? 491 LEU A CD1 1 
ATOM   3482 C CD2 . LEU A 1 491 ? 85.872  96.332  131.846 1.00 142.49 ? 491 LEU A CD2 1 
ATOM   3483 N N   . ALA A 1 492 ? 81.638  99.212  130.314 1.00 146.11 ? 492 ALA A N   1 
ATOM   3484 C CA  . ALA A 1 492 ? 80.542  100.046 130.797 1.00 146.11 ? 492 ALA A CA  1 
ATOM   3485 C C   . ALA A 1 492 ? 79.294  99.213  131.056 1.00 146.11 ? 492 ALA A C   1 
ATOM   3486 O O   . ALA A 1 492 ? 78.667  99.320  132.118 1.00 146.11 ? 492 ALA A O   1 
ATOM   3487 C CB  . ALA A 1 492 ? 80.250  101.160 129.794 1.00 146.11 ? 492 ALA A CB  1 
ATOM   3488 N N   . GLU A 1 493 ? 78.922  98.365  130.095 1.00 150.94 ? 493 GLU A N   1 
ATOM   3489 C CA  . GLU A 1 493 ? 77.751  97.515  130.295 1.00 150.94 ? 493 GLU A CA  1 
ATOM   3490 C C   . GLU A 1 493 ? 77.968  96.542  131.448 1.00 150.94 ? 493 GLU A C   1 
ATOM   3491 O O   . GLU A 1 493 ? 77.043  96.262  132.221 1.00 150.94 ? 493 GLU A O   1 
ATOM   3492 C CB  . GLU A 1 493 ? 77.414  96.766  129.007 1.00 150.94 ? 493 GLU A CB  1 
ATOM   3493 C CG  . GLU A 1 493 ? 77.128  97.674  127.822 1.00 150.94 ? 493 GLU A CG  1 
ATOM   3494 C CD  . GLU A 1 493 ? 75.988  98.642  128.087 1.00 150.94 ? 493 GLU A CD  1 
ATOM   3495 O OE1 . GLU A 1 493 ? 75.020  98.256  128.775 1.00 150.94 ? 493 GLU A OE1 1 
ATOM   3496 O OE2 . GLU A 1 493 ? 76.063  99.792  127.606 1.00 150.94 ? 493 GLU A OE2 1 
ATOM   3497 N N   . MET A 1 494 ? 79.188  96.020  131.580 1.00 154.32 ? 494 MET A N   1 
ATOM   3498 C CA  . MET A 1 494 ? 79.505  95.101  132.664 1.00 154.32 ? 494 MET A CA  1 
ATOM   3499 C C   . MET A 1 494 ? 79.398  95.782  134.022 1.00 154.32 ? 494 MET A C   1 
ATOM   3500 O O   . MET A 1 494 ? 78.857  95.209  134.974 1.00 154.32 ? 494 MET A O   1 
ATOM   3501 C CB  . MET A 1 494 ? 80.909  94.544  132.438 1.00 154.32 ? 494 MET A CB  1 
ATOM   3502 C CG  . MET A 1 494 ? 81.376  93.512  133.426 1.00 154.32 ? 494 MET A CG  1 
ATOM   3503 S SD  . MET A 1 494 ? 83.001  92.935  132.911 1.00 154.32 ? 494 MET A SD  1 
ATOM   3504 C CE  . MET A 1 494 ? 83.401  91.826  134.246 1.00 154.32 ? 494 MET A CE  1 
ATOM   3505 N N   . SER A 1 495 ? 79.910  97.011  134.130 1.00 153.58 ? 495 SER A N   1 
ATOM   3506 C CA  . SER A 1 495 ? 79.814  97.754  135.379 1.00 153.58 ? 495 SER A CA  1 
ATOM   3507 C C   . SER A 1 495 ? 78.384  98.179  135.666 1.00 153.58 ? 495 SER A C   1 
ATOM   3508 O O   . SER A 1 495 ? 78.038  98.437  136.823 1.00 153.58 ? 495 SER A O   1 
ATOM   3509 C CB  . SER A 1 495 ? 80.730  98.975  135.336 1.00 153.58 ? 495 SER A CB  1 
ATOM   3510 O OG  . SER A 1 495 ? 80.075  100.067 134.719 1.00 153.58 ? 495 SER A OG  1 
ATOM   3511 N N   . LEU A 1 496 ? 77.551  98.296  134.631 1.00 151.49 ? 496 LEU A N   1 
ATOM   3512 C CA  . LEU A 1 496 ? 76.124  98.483  134.871 1.00 151.49 ? 496 LEU A CA  1 
ATOM   3513 C C   . LEU A 1 496 ? 75.482  97.207  135.397 1.00 151.49 ? 496 LEU A C   1 
ATOM   3514 O O   . LEU A 1 496 ? 74.581  97.262  136.242 1.00 151.49 ? 496 LEU A O   1 
ATOM   3515 C CB  . LEU A 1 496 ? 75.419  98.945  133.597 1.00 151.49 ? 496 LEU A CB  1 
ATOM   3516 C CG  . LEU A 1 496 ? 75.363  100.452 133.357 1.00 151.49 ? 496 LEU A CG  1 
ATOM   3517 C CD1 . LEU A 1 496 ? 74.588  100.750 132.086 1.00 151.49 ? 496 LEU A CD1 1 
ATOM   3518 C CD2 . LEU A 1 496 ? 74.738  101.153 134.547 1.00 151.49 ? 496 LEU A CD2 1 
ATOM   3519 N N   . ALA A 1 497 ? 75.927  96.047  134.902 1.00 154.23 ? 497 ALA A N   1 
ATOM   3520 C CA  . ALA A 1 497 ? 75.345  94.781  135.334 1.00 154.23 ? 497 ALA A CA  1 
ATOM   3521 C C   . ALA A 1 497 ? 75.529  94.575  136.833 1.00 154.23 ? 497 ALA A C   1 
ATOM   3522 O O   . ALA A 1 497 ? 74.565  94.300  137.557 1.00 154.23 ? 497 ALA A O   1 
ATOM   3523 C CB  . ALA A 1 497 ? 75.964  93.624  134.549 1.00 154.23 ? 497 ALA A CB  1 
ATOM   3524 N N   . ILE A 1 498 ? 76.761  94.704  137.315 1.00 156.36 ? 498 ILE A N   1 
ATOM   3525 C CA  . ILE A 1 498 ? 77.035  94.709  138.747 1.00 156.36 ? 498 ILE A CA  1 
ATOM   3526 C C   . ILE A 1 498 ? 76.751  96.108  139.269 1.00 156.36 ? 498 ILE A C   1 
ATOM   3527 O O   . ILE A 1 498 ? 76.522  97.035  138.486 1.00 156.36 ? 498 ILE A O   1 
ATOM   3528 C CB  . ILE A 1 498 ? 78.481  94.277  139.051 1.00 156.36 ? 498 ILE A CB  1 
ATOM   3529 C CG1 . ILE A 1 498 ? 79.465  95.014  138.141 1.00 156.36 ? 498 ILE A CG1 1 
ATOM   3530 C CG2 . ILE A 1 498 ? 78.629  92.775  138.885 1.00 156.36 ? 498 ILE A CG2 1 
ATOM   3531 C CD1 . ILE A 1 498 ? 80.909  94.630  138.370 1.00 156.36 ? 498 ILE A CD1 1 
ATOM   3532 N N   . GLU A 1 499 ? 76.727  96.272  140.590 1.00 160.61 ? 499 GLU A N   1 
ATOM   3533 C CA  . GLU A 1 499 ? 76.517  97.590  141.188 1.00 160.61 ? 499 GLU A CA  1 
ATOM   3534 C C   . GLU A 1 499 ? 77.880  98.209  141.477 1.00 160.61 ? 499 GLU A C   1 
ATOM   3535 O O   . GLU A 1 499 ? 78.362  98.250  142.612 1.00 160.61 ? 499 GLU A O   1 
ATOM   3536 C CB  . GLU A 1 499 ? 75.654  97.481  142.438 1.00 160.61 ? 499 GLU A CB  1 
ATOM   3537 C CG  . GLU A 1 499 ? 74.227  97.038  142.152 1.00 160.61 ? 499 GLU A CG  1 
ATOM   3538 C CD  . GLU A 1 499 ? 73.333  97.129  143.371 1.00 160.61 ? 499 GLU A CD  1 
ATOM   3539 O OE1 . GLU A 1 499 ? 72.126  96.831  143.248 1.00 160.61 ? 499 GLU A OE1 1 
ATOM   3540 O OE2 . GLU A 1 499 ? 73.840  97.496  144.451 1.00 160.61 ? 499 GLU A OE2 1 
ATOM   3541 N N   . ILE A 1 500 ? 78.513  98.698  140.413 1.00 154.33 ? 500 ILE A N   1 
ATOM   3542 C CA  . ILE A 1 500 ? 79.840  99.294  140.472 1.00 154.33 ? 500 ILE A CA  1 
ATOM   3543 C C   . ILE A 1 500 ? 79.826  100.577 139.654 1.00 154.33 ? 500 ILE A C   1 
ATOM   3544 O O   . ILE A 1 500 ? 79.275  100.605 138.548 1.00 154.33 ? 500 ILE A O   1 
ATOM   3545 C CB  . ILE A 1 500 ? 80.921  98.326  139.952 1.00 154.33 ? 500 ILE A CB  1 
ATOM   3546 C CG1 . ILE A 1 500 ? 81.153  97.197  140.957 1.00 154.33 ? 500 ILE A CG1 1 
ATOM   3547 C CG2 . ILE A 1 500 ? 82.218  99.059  139.670 1.00 154.33 ? 500 ILE A CG2 1 
ATOM   3548 C CD1 . ILE A 1 500 ? 81.613  97.677  142.316 1.00 154.33 ? 500 ILE A CD1 1 
ATOM   3549 N N   . HIS A 1 501 ? 80.422  101.635 140.198 1.00 153.18 ? 501 HIS A N   1 
ATOM   3550 C CA  . HIS A 1 501 ? 80.495  102.905 139.488 1.00 153.18 ? 501 HIS A CA  1 
ATOM   3551 C C   . HIS A 1 501 ? 81.221  102.713 138.160 1.00 153.18 ? 501 HIS A C   1 
ATOM   3552 O O   . HIS A 1 501 ? 82.320  102.141 138.138 1.00 153.18 ? 501 HIS A O   1 
ATOM   3553 C CB  . HIS A 1 501 ? 81.220  103.944 140.342 1.00 153.18 ? 501 HIS A CB  1 
ATOM   3554 C CG  . HIS A 1 501 ? 81.050  105.353 139.867 1.00 153.18 ? 501 HIS A CG  1 
ATOM   3555 N ND1 . HIS A 1 501 ? 81.412  105.765 138.602 1.00 153.18 ? 501 HIS A ND1 1 
ATOM   3556 C CD2 . HIS A 1 501 ? 80.569  106.452 140.495 1.00 153.18 ? 501 HIS A CD2 1 
ATOM   3557 C CE1 . HIS A 1 501 ? 81.152  107.053 138.469 1.00 153.18 ? 501 HIS A CE1 1 
ATOM   3558 N NE2 . HIS A 1 501 ? 80.641  107.494 139.604 1.00 153.18 ? 501 HIS A NE2 1 
ATOM   3559 N N   . PRO A 1 502 ? 80.647  103.161 137.041 1.00 148.24 ? 502 PRO A N   1 
ATOM   3560 C CA  . PRO A 1 502 ? 81.279  102.905 135.736 1.00 148.24 ? 502 PRO A CA  1 
ATOM   3561 C C   . PRO A 1 502 ? 82.679  103.470 135.609 1.00 148.24 ? 502 PRO A C   1 
ATOM   3562 O O   . PRO A 1 502 ? 83.522  102.863 134.937 1.00 148.24 ? 502 PRO A O   1 
ATOM   3563 C CB  . PRO A 1 502 ? 80.314  103.570 134.745 1.00 148.24 ? 502 PRO A CB  1 
ATOM   3564 C CG  . PRO A 1 502 ? 79.014  103.654 135.475 1.00 148.24 ? 502 PRO A CG  1 
ATOM   3565 C CD  . PRO A 1 502 ? 79.373  103.883 136.906 1.00 148.24 ? 502 PRO A CD  1 
ATOM   3566 N N   . LEU A 1 503 ? 82.953  104.619 136.231 1.00 144.01 ? 503 LEU A N   1 
ATOM   3567 C CA  . LEU A 1 503 ? 84.297  105.180 136.171 1.00 144.01 ? 503 LEU A CA  1 
ATOM   3568 C C   . LEU A 1 503 ? 85.311  104.235 136.796 1.00 144.01 ? 503 LEU A C   1 
ATOM   3569 O O   . LEU A 1 503 ? 86.405  104.044 136.252 1.00 144.01 ? 503 LEU A O   1 
ATOM   3570 C CB  . LEU A 1 503 ? 84.334  106.540 136.864 1.00 144.01 ? 503 LEU A CB  1 
ATOM   3571 C CG  . LEU A 1 503 ? 84.253  107.758 135.945 1.00 144.01 ? 503 LEU A CG  1 
ATOM   3572 C CD1 . LEU A 1 503 ? 84.302  109.042 136.752 1.00 144.01 ? 503 LEU A CD1 1 
ATOM   3573 C CD2 . LEU A 1 503 ? 85.375  107.725 134.926 1.00 144.01 ? 503 LEU A CD2 1 
ATOM   3574 N N   . TYR A 1 504 ? 84.933  103.588 137.904 1.00 145.52 ? 504 TYR A N   1 
ATOM   3575 C CA  . TYR A 1 504 ? 85.853  102.754 138.672 1.00 145.52 ? 504 TYR A CA  1 
ATOM   3576 C C   . TYR A 1 504 ? 86.493  101.669 137.818 1.00 145.52 ? 504 TYR A C   1 
ATOM   3577 O O   . TYR A 1 504 ? 87.606  101.223 138.118 1.00 145.52 ? 504 TYR A O   1 
ATOM   3578 C CB  . TYR A 1 504 ? 85.106  102.139 139.856 1.00 145.52 ? 504 TYR A CB  1 
ATOM   3579 C CG  . TYR A 1 504 ? 85.859  101.062 140.602 1.00 145.52 ? 504 TYR A CG  1 
ATOM   3580 C CD1 . TYR A 1 504 ? 86.801  101.387 141.568 1.00 145.52 ? 504 TYR A CD1 1 
ATOM   3581 C CD2 . TYR A 1 504 ? 85.612  99.720  140.355 1.00 145.52 ? 504 TYR A CD2 1 
ATOM   3582 C CE1 . TYR A 1 504 ? 87.483  100.404 142.257 1.00 145.52 ? 504 TYR A CE1 1 
ATOM   3583 C CE2 . TYR A 1 504 ? 86.287  98.734  141.037 1.00 145.52 ? 504 TYR A CE2 1 
ATOM   3584 C CZ  . TYR A 1 504 ? 87.221  99.079  141.986 1.00 145.52 ? 504 TYR A CZ  1 
ATOM   3585 O OH  . TYR A 1 504 ? 87.897  98.095  142.667 1.00 145.52 ? 504 TYR A OH  1 
ATOM   3586 N N   . LEU A 1 505 ? 85.814  101.223 136.764 1.00 141.83 ? 505 LEU A N   1 
ATOM   3587 C CA  . LEU A 1 505 ? 86.388  100.268 135.826 1.00 141.83 ? 505 LEU A CA  1 
ATOM   3588 C C   . LEU A 1 505 ? 86.851  100.910 134.526 1.00 141.83 ? 505 LEU A C   1 
ATOM   3589 O O   . LEU A 1 505 ? 87.899  100.530 133.997 1.00 141.83 ? 505 LEU A O   1 
ATOM   3590 C CB  . LEU A 1 505 ? 85.378  99.162  135.508 1.00 141.83 ? 505 LEU A CB  1 
ATOM   3591 C CG  . LEU A 1 505 ? 85.128  98.145  136.618 1.00 141.83 ? 505 LEU A CG  1 
ATOM   3592 C CD1 . LEU A 1 505 ? 84.101  97.122  136.171 1.00 141.83 ? 505 LEU A CD1 1 
ATOM   3593 C CD2 . LEU A 1 505 ? 86.426  97.472  137.020 1.00 141.83 ? 505 LEU A CD2 1 
ATOM   3594 N N   . ILE A 1 506 ? 86.095  101.873 133.995 1.00 140.49 ? 506 ILE A N   1 
ATOM   3595 C CA  . ILE A 1 506 ? 86.424  102.441 132.690 1.00 140.49 ? 506 ILE A CA  1 
ATOM   3596 C C   . ILE A 1 506 ? 87.732  103.219 132.750 1.00 140.49 ? 506 ILE A C   1 
ATOM   3597 O O   . ILE A 1 506 ? 88.623  103.031 131.914 1.00 140.49 ? 506 ILE A O   1 
ATOM   3598 C CB  . ILE A 1 506 ? 85.273  103.328 132.185 1.00 140.49 ? 506 ILE A CB  1 
ATOM   3599 C CG1 . ILE A 1 506 ? 84.093  102.472 131.733 1.00 140.49 ? 506 ILE A CG1 1 
ATOM   3600 C CG2 . ILE A 1 506 ? 85.748  104.226 131.057 1.00 140.49 ? 506 ILE A CG2 1 
ATOM   3601 C CD1 . ILE A 1 506 ? 82.937  103.282 131.196 1.00 140.49 ? 506 ILE A CD1 1 
ATOM   3602 N N   . LEU A 1 507 ? 87.865  104.109 133.730 1.00 137.11 ? 507 LEU A N   1 
ATOM   3603 C CA  . LEU A 1 507 ? 89.037  104.979 133.779 1.00 137.11 ? 507 LEU A CA  1 
ATOM   3604 C C   . LEU A 1 507 ? 90.339  104.212 133.984 1.00 137.11 ? 507 LEU A C   1 
ATOM   3605 O O   . LEU A 1 507 ? 91.305  104.478 133.247 1.00 137.11 ? 507 LEU A O   1 
ATOM   3606 C CB  . LEU A 1 507 ? 88.809  106.053 134.847 1.00 137.11 ? 507 LEU A CB  1 
ATOM   3607 C CG  . LEU A 1 507 ? 89.859  107.135 135.059 1.00 137.11 ? 507 LEU A CG  1 
ATOM   3608 C CD1 . LEU A 1 507 ? 90.014  107.965 133.806 1.00 137.11 ? 507 LEU A CD1 1 
ATOM   3609 C CD2 . LEU A 1 507 ? 89.391  108.014 136.195 1.00 137.11 ? 507 LEU A CD2 1 
ATOM   3610 N N   . PRO A 1 508 ? 90.449  103.269 134.931 1.00 132.11 ? 508 PRO A N   1 
ATOM   3611 C CA  . PRO A 1 508 ? 91.716  102.523 135.047 1.00 132.11 ? 508 PRO A CA  1 
ATOM   3612 C C   . PRO A 1 508 ? 92.064  101.744 133.794 1.00 132.11 ? 508 PRO A C   1 
ATOM   3613 O O   . PRO A 1 508 ? 93.209  101.797 133.331 1.00 132.11 ? 508 PRO A O   1 
ATOM   3614 C CB  . PRO A 1 508 ? 91.468  101.597 136.246 1.00 132.11 ? 508 PRO A CB  1 
ATOM   3615 C CG  . PRO A 1 508 ? 90.347  102.214 136.983 1.00 132.11 ? 508 PRO A CG  1 
ATOM   3616 C CD  . PRO A 1 508 ? 89.478  102.831 135.947 1.00 132.11 ? 508 PRO A CD  1 
ATOM   3617 N N   . ALA A 1 509 ? 91.101  101.017 133.227 1.00 130.48 ? 509 ALA A N   1 
ATOM   3618 C CA  . ALA A 1 509 ? 91.364  100.277 131.998 1.00 130.48 ? 509 ALA A CA  1 
ATOM   3619 C C   . ALA A 1 509 ? 91.674  101.219 130.844 1.00 130.48 ? 509 ALA A C   1 
ATOM   3620 O O   . ALA A 1 509 ? 92.546  100.931 130.016 1.00 130.48 ? 509 ALA A O   1 
ATOM   3621 C CB  . ALA A 1 509 ? 90.175  99.387  131.656 1.00 130.48 ? 509 ALA A CB  1 
ATOM   3622 N N   . GLY A 1 510 ? 90.958  102.341 130.761 1.00 133.51 ? 510 GLY A N   1 
ATOM   3623 C CA  . GLY A 1 510 ? 91.260  103.319 129.731 1.00 133.51 ? 510 GLY A CA  1 
ATOM   3624 C C   . GLY A 1 510 ? 92.692  103.810 129.805 1.00 133.51 ? 510 GLY A C   1 
ATOM   3625 O O   . GLY A 1 510 ? 93.370  103.934 128.783 1.00 133.51 ? 510 GLY A O   1 
ATOM   3626 N N   . LEU A 1 511 ? 93.171  104.096 131.017 1.00 130.85 ? 511 LEU A N   1 
ATOM   3627 C CA  . LEU A 1 511 ? 94.574  104.461 131.176 1.00 130.85 ? 511 LEU A CA  1 
ATOM   3628 C C   . LEU A 1 511 ? 95.489  103.300 130.807 1.00 130.85 ? 511 LEU A C   1 
ATOM   3629 O O   . LEU A 1 511 ? 96.540  103.500 130.188 1.00 130.85 ? 511 LEU A O   1 
ATOM   3630 C CB  . LEU A 1 511 ? 94.839  104.918 132.610 1.00 130.85 ? 511 LEU A CB  1 
ATOM   3631 C CG  . LEU A 1 511 ? 94.345  106.318 132.971 1.00 130.85 ? 511 LEU A CG  1 
ATOM   3632 C CD1 . LEU A 1 511 ? 94.573  106.609 134.445 1.00 130.85 ? 511 LEU A CD1 1 
ATOM   3633 C CD2 . LEU A 1 511 ? 95.031  107.352 132.104 1.00 130.85 ? 511 LEU A CD2 1 
ATOM   3634 N N   . ALA A 1 512 ? 95.105  102.079 131.179 1.00 128.22 ? 512 ALA A N   1 
ATOM   3635 C CA  . ALA A 1 512 ? 95.963  100.924 130.946 1.00 128.22 ? 512 ALA A CA  1 
ATOM   3636 C C   . ALA A 1 512 ? 96.093  100.593 129.466 1.00 128.22 ? 512 ALA A C   1 
ATOM   3637 O O   . ALA A 1 512 ? 97.093  99.992  129.058 1.00 128.22 ? 512 ALA A O   1 
ATOM   3638 C CB  . ALA A 1 512 ? 95.434  99.713  131.711 1.00 128.22 ? 512 ALA A CB  1 
ATOM   3639 N N   . CYS A 1 513 ? 95.105  100.969 128.650 1.00 128.45 ? 513 CYS A N   1 
ATOM   3640 C CA  . CYS A 1 513 ? 95.156  100.649 127.226 1.00 128.45 ? 513 CYS A CA  1 
ATOM   3641 C C   . CYS A 1 513 ? 96.375  101.245 126.537 1.00 128.45 ? 513 CYS A C   1 
ATOM   3642 O O   . CYS A 1 513 ? 96.782  100.746 125.483 1.00 128.45 ? 513 CYS A O   1 
ATOM   3643 C CB  . CYS A 1 513 ? 93.888  101.129 126.520 1.00 128.45 ? 513 CYS A CB  1 
ATOM   3644 S SG  . CYS A 1 513 ? 92.381  100.253 126.981 1.00 128.45 ? 513 CYS A SG  1 
ATOM   3645 N N   . SER A 1 514 ? 96.962  102.294 127.099 1.00 127.36 ? 514 SER A N   1 
ATOM   3646 C CA  . SER A 1 514 ? 98.161  102.905 126.544 1.00 127.36 ? 514 SER A CA  1 
ATOM   3647 C C   . SER A 1 514 ? 99.442  102.360 127.159 1.00 127.36 ? 514 SER A C   1 
ATOM   3648 O O   . SER A 1 514 ? 100.527 102.840 126.818 1.00 127.36 ? 514 SER A O   1 
ATOM   3649 C CB  . SER A 1 514 ? 98.106  104.424 126.723 1.00 127.36 ? 514 SER A CB  1 
ATOM   3650 O OG  . SER A 1 514 ? 99.204  105.055 126.091 1.00 127.36 ? 514 SER A OG  1 
ATOM   3651 N N   . MET A 1 515 ? 99.345  101.375 128.053 1.00 128.46 ? 515 MET A N   1 
ATOM   3652 C CA  . MET A 1 515 ? 100.516 100.818 128.732 1.00 128.46 ? 515 MET A CA  1 
ATOM   3653 C C   . MET A 1 515 ? 101.034 99.630  127.927 1.00 128.46 ? 515 MET A C   1 
ATOM   3654 O O   . MET A 1 515 ? 100.843 98.463  128.274 1.00 128.46 ? 515 MET A O   1 
ATOM   3655 C CB  . MET A 1 515 ? 100.164 100.417 130.158 1.00 128.46 ? 515 MET A CB  1 
ATOM   3656 C CG  . MET A 1 515 ? 99.617  101.547 131.006 1.00 128.46 ? 515 MET A CG  1 
ATOM   3657 S SD  . MET A 1 515 ? 100.879 102.749 131.449 1.00 128.46 ? 515 MET A SD  1 
ATOM   3658 C CE  . MET A 1 515 ? 99.899  104.238 131.564 1.00 128.46 ? 515 MET A CE  1 
ATOM   3659 N N   . ALA A 1 516 ? 101.713 99.943  126.826 1.00 125.84 ? 516 ALA A N   1 
ATOM   3660 C CA  . ALA A 1 516 ? 102.288 98.938  125.940 1.00 125.84 ? 516 ALA A CA  1 
ATOM   3661 C C   . ALA A 1 516 ? 103.788 99.169  125.841 1.00 125.84 ? 516 ALA A C   1 
ATOM   3662 O O   . ALA A 1 516 ? 104.225 100.234 125.390 1.00 125.84 ? 516 ALA A O   1 
ATOM   3663 C CB  . ALA A 1 516 ? 101.639 98.996  124.558 1.00 125.84 ? 516 ALA A CB  1 
ATOM   3664 N N   . PHE A 1 517 ? 104.575 98.173  126.254 1.00 124.44 ? 517 PHE A N   1 
ATOM   3665 C CA  . PHE A 1 517 ? 106.021 98.329  126.299 1.00 124.44 ? 517 PHE A CA  1 
ATOM   3666 C C   . PHE A 1 517 ? 106.800 97.109  125.827 1.00 124.44 ? 517 PHE A C   1 
ATOM   3667 O O   . PHE A 1 517 ? 108.032 97.123  125.918 1.00 124.44 ? 517 PHE A O   1 
ATOM   3668 C CB  . PHE A 1 517 ? 106.473 98.675  127.727 1.00 124.44 ? 517 PHE A CB  1 
ATOM   3669 C CG  . PHE A 1 517 ? 105.622 99.709  128.402 1.00 124.44 ? 517 PHE A CG  1 
ATOM   3670 C CD1 . PHE A 1 517 ? 105.751 101.047 128.081 1.00 124.44 ? 517 PHE A CD1 1 
ATOM   3671 C CD2 . PHE A 1 517 ? 104.694 99.341  129.358 1.00 124.44 ? 517 PHE A CD2 1 
ATOM   3672 C CE1 . PHE A 1 517 ? 104.970 101.998 128.700 1.00 124.44 ? 517 PHE A CE1 1 
ATOM   3673 C CE2 . PHE A 1 517 ? 103.910 100.288 129.980 1.00 124.44 ? 517 PHE A CE2 1 
ATOM   3674 C CZ  . PHE A 1 517 ? 104.049 101.619 129.650 1.00 124.44 ? 517 PHE A CZ  1 
ATOM   3675 N N   . HIS A 1 518 ? 106.144 96.064  125.329 1.00 120.90 ? 518 HIS A N   1 
ATOM   3676 C CA  . HIS A 1 518 ? 106.822 94.800  125.070 1.00 120.90 ? 518 HIS A CA  1 
ATOM   3677 C C   . HIS A 1 518 ? 107.250 94.617  123.622 1.00 120.90 ? 518 HIS A C   1 
ATOM   3678 O O   . HIS A 1 518 ? 108.341 94.099  123.370 1.00 120.90 ? 518 HIS A O   1 
ATOM   3679 C CB  . HIS A 1 518 ? 105.925 93.630  125.482 1.00 120.90 ? 518 HIS A CB  1 
ATOM   3680 C CG  . HIS A 1 518 ? 105.900 93.385  126.957 1.00 120.90 ? 518 HIS A CG  1 
ATOM   3681 N ND1 . HIS A 1 518 ? 106.890 92.685  127.611 1.00 120.90 ? 518 HIS A ND1 1 
ATOM   3682 C CD2 . HIS A 1 518 ? 105.006 93.749  127.906 1.00 120.90 ? 518 HIS A CD2 1 
ATOM   3683 C CE1 . HIS A 1 518 ? 106.606 92.628  128.900 1.00 120.90 ? 518 HIS A CE1 1 
ATOM   3684 N NE2 . HIS A 1 518 ? 105.468 93.267  129.105 1.00 120.90 ? 518 HIS A NE2 1 
ATOM   3685 N N   . LEU A 1 519 ? 106.428 95.025  122.660 1.00 120.09 ? 519 LEU A N   1 
ATOM   3686 C CA  . LEU A 1 519 ? 106.750 94.744  121.272 1.00 120.09 ? 519 LEU A CA  1 
ATOM   3687 C C   . LEU A 1 519 ? 106.760 96.024  120.447 1.00 120.09 ? 519 LEU A C   1 
ATOM   3688 O O   . LEU A 1 519 ? 106.072 96.992  120.784 1.00 120.09 ? 519 LEU A O   1 
ATOM   3689 C CB  . LEU A 1 519 ? 105.746 93.759  120.662 1.00 120.09 ? 519 LEU A CB  1 
ATOM   3690 C CG  . LEU A 1 519 ? 105.561 92.430  121.391 1.00 120.09 ? 519 LEU A CG  1 
ATOM   3691 C CD1 . LEU A 1 519 ? 104.536 91.578  120.671 1.00 120.09 ? 519 LEU A CD1 1 
ATOM   3692 C CD2 . LEU A 1 519 ? 106.883 91.698  121.502 1.00 120.09 ? 519 LEU A CD2 1 
ATOM   3693 N N   . PRO A 1 520 ? 107.536 96.059  119.361 1.00 120.20 ? 520 PRO A N   1 
ATOM   3694 C CA  . PRO A 1 520 ? 107.523 97.243  118.489 1.00 120.20 ? 520 PRO A CA  1 
ATOM   3695 C C   . PRO A 1 520 ? 106.181 97.499  117.832 1.00 120.20 ? 520 PRO A C   1 
ATOM   3696 O O   . PRO A 1 520 ? 105.915 98.636  117.426 1.00 120.20 ? 520 PRO A O   1 
ATOM   3697 C CB  . PRO A 1 520 ? 108.603 96.924  117.448 1.00 120.20 ? 520 PRO A CB  1 
ATOM   3698 C CG  . PRO A 1 520 ? 109.478 95.911  118.110 1.00 120.20 ? 520 PRO A CG  1 
ATOM   3699 C CD  . PRO A 1 520 ? 108.559 95.086  118.950 1.00 120.20 ? 520 PRO A CD  1 
ATOM   3700 N N   . VAL A 1 521 ? 105.323 96.483  117.714 1.00 115.08 ? 521 VAL A N   1 
ATOM   3701 C CA  . VAL A 1 521 ? 104.008 96.665  117.107 1.00 115.08 ? 521 VAL A CA  1 
ATOM   3702 C C   . VAL A 1 521 ? 102.945 97.053  118.120 1.00 115.08 ? 521 VAL A C   1 
ATOM   3703 O O   . VAL A 1 521 ? 101.806 97.349  117.727 1.00 115.08 ? 521 VAL A O   1 
ATOM   3704 C CB  . VAL A 1 521 ? 103.561 95.385  116.376 1.00 115.08 ? 521 VAL A CB  1 
ATOM   3705 C CG1 . VAL A 1 521 ? 104.649 94.915  115.430 1.00 115.08 ? 521 VAL A CG1 1 
ATOM   3706 C CG2 . VAL A 1 521 ? 103.217 94.300  117.379 1.00 115.08 ? 521 VAL A CG2 1 
ATOM   3707 N N   . SER A 1 522 ? 103.275 97.054  119.412 1.00 123.58 ? 522 SER A N   1 
ATOM   3708 C CA  . SER A 1 522 ? 102.286 97.380  120.433 1.00 123.58 ? 522 SER A CA  1 
ATOM   3709 C C   . SER A 1 522 ? 101.831 98.831  120.332 1.00 123.58 ? 522 SER A C   1 
ATOM   3710 O O   . SER A 1 522 ? 100.643 99.126  120.511 1.00 123.58 ? 522 SER A O   1 
ATOM   3711 C CB  . SER A 1 522 ? 102.858 97.089  121.819 1.00 123.58 ? 522 SER A CB  1 
ATOM   3712 O OG  . SER A 1 522 ? 103.164 95.714  121.965 1.00 123.58 ? 522 SER A OG  1 
ATOM   3713 N N   . THR A 1 523 ? 102.752 99.749  120.047 1.00 120.57 ? 523 THR A N   1 
ATOM   3714 C CA  . THR A 1 523 ? 102.427 101.168 120.006 1.00 120.57 ? 523 THR A CA  1 
ATOM   3715 C C   . THR A 1 523 ? 103.413 101.861 119.078 1.00 120.57 ? 523 THR A C   1 
ATOM   3716 O O   . THR A 1 523 ? 104.553 101.399 118.940 1.00 120.57 ? 523 THR A O   1 
ATOM   3717 C CB  . THR A 1 523 ? 102.468 101.782 121.415 1.00 120.57 ? 523 THR A CB  1 
ATOM   3718 O OG1 . THR A 1 523 ? 102.028 103.144 121.371 1.00 120.57 ? 523 THR A OG1 1 
ATOM   3719 C CG2 . THR A 1 523 ? 103.868 101.722 121.993 1.00 120.57 ? 523 THR A CG2 1 
ATOM   3720 N N   . PRO A 1 524 ? 103.006 102.938 118.411 1.00 116.97 ? 524 PRO A N   1 
ATOM   3721 C CA  . PRO A 1 524 ? 103.878 103.590 117.419 1.00 116.97 ? 524 PRO A CA  1 
ATOM   3722 C C   . PRO A 1 524 ? 105.222 104.025 117.985 1.00 116.97 ? 524 PRO A C   1 
ATOM   3723 O O   . PRO A 1 524 ? 106.238 103.896 117.285 1.00 116.97 ? 524 PRO A O   1 
ATOM   3724 C CB  . PRO A 1 524 ? 103.044 104.796 116.966 1.00 116.97 ? 524 PRO A CB  1 
ATOM   3725 C CG  . PRO A 1 524 ? 101.644 104.328 117.107 1.00 116.97 ? 524 PRO A CG  1 
ATOM   3726 C CD  . PRO A 1 524 ? 101.619 103.430 118.319 1.00 116.97 ? 524 PRO A CD  1 
ATOM   3727 N N   . PRO A 1 525 ? 105.297 104.561 119.217 1.00 118.07 ? 525 PRO A N   1 
ATOM   3728 C CA  . PRO A 1 525 ? 106.625 104.959 119.724 1.00 118.07 ? 525 PRO A CA  1 
ATOM   3729 C C   . PRO A 1 525 ? 107.633 103.825 119.764 1.00 118.07 ? 525 PRO A C   1 
ATOM   3730 O O   . PRO A 1 525 ? 108.812 104.041 119.458 1.00 118.07 ? 525 PRO A O   1 
ATOM   3731 C CB  . PRO A 1 525 ? 106.314 105.493 121.127 1.00 118.07 ? 525 PRO A CB  1 
ATOM   3732 C CG  . PRO A 1 525 ? 104.942 105.986 121.024 1.00 118.07 ? 525 PRO A CG  1 
ATOM   3733 C CD  . PRO A 1 525 ? 104.240 105.001 120.147 1.00 118.07 ? 525 PRO A CD  1 
ATOM   3734 N N   . ASN A 1 526 ? 107.203 102.615 120.126 1.00 121.54 ? 526 ASN A N   1 
ATOM   3735 C CA  . ASN A 1 526 ? 108.122 101.482 120.119 1.00 121.54 ? 526 ASN A CA  1 
ATOM   3736 C C   . ASN A 1 526 ? 108.619 101.190 118.710 1.00 121.54 ? 526 ASN A C   1 
ATOM   3737 O O   . ASN A 1 526 ? 109.804 100.900 118.509 1.00 121.54 ? 526 ASN A O   1 
ATOM   3738 C CB  . ASN A 1 526 ? 107.445 100.251 120.717 1.00 121.54 ? 526 ASN A CB  1 
ATOM   3739 C CG  . ASN A 1 526 ? 107.014 100.462 122.152 1.00 121.54 ? 526 ASN A CG  1 
ATOM   3740 O OD1 . ASN A 1 526 ? 107.216 101.534 122.720 1.00 121.54 ? 526 ASN A OD1 1 
ATOM   3741 N ND2 . ASN A 1 526 ? 106.415 99.439  122.746 1.00 121.54 ? 526 ASN A ND2 1 
ATOM   3742 N N   . ALA A 1 527 ? 107.727 101.263 117.721 1.00 118.36 ? 527 ALA A N   1 
ATOM   3743 C CA  . ALA A 1 527 ? 108.131 101.028 116.339 1.00 118.36 ? 527 ALA A CA  1 
ATOM   3744 C C   . ALA A 1 527 ? 109.135 102.074 115.874 1.00 118.36 ? 527 ALA A C   1 
ATOM   3745 O O   . ALA A 1 527 ? 110.136 101.746 115.227 1.00 118.36 ? 527 ALA A O   1 
ATOM   3746 C CB  . ALA A 1 527 ? 106.904 101.017 115.429 1.00 118.36 ? 527 ALA A CB  1 
ATOM   3747 N N   . LEU A 1 528 ? 108.880 103.345 116.195 1.00 118.90 ? 528 LEU A N   1 
ATOM   3748 C CA  . LEU A 1 528 ? 109.807 104.400 115.801 1.00 118.90 ? 528 LEU A CA  1 
ATOM   3749 C C   . LEU A 1 528 ? 111.163 104.226 116.470 1.00 118.90 ? 528 LEU A C   1 
ATOM   3750 O O   . LEU A 1 528 ? 112.204 104.442 115.840 1.00 118.90 ? 528 LEU A O   1 
ATOM   3751 C CB  . LEU A 1 528 ? 109.225 105.776 116.126 1.00 118.90 ? 528 LEU A CB  1 
ATOM   3752 C CG  . LEU A 1 528 ? 108.357 106.446 115.057 1.00 118.90 ? 528 LEU A CG  1 
ATOM   3753 C CD1 . LEU A 1 528 ? 107.001 105.782 114.918 1.00 118.90 ? 528 LEU A CD1 1 
ATOM   3754 C CD2 . LEU A 1 528 ? 108.197 107.921 115.367 1.00 118.90 ? 528 LEU A CD2 1 
ATOM   3755 N N   . VAL A 1 529 ? 111.175 103.844 117.747 1.00 121.70 ? 529 VAL A N   1 
ATOM   3756 C CA  . VAL A 1 529 ? 112.446 103.644 118.436 1.00 121.70 ? 529 VAL A CA  1 
ATOM   3757 C C   . VAL A 1 529 ? 113.202 102.463 117.841 1.00 121.70 ? 529 VAL A C   1 
ATOM   3758 O O   . VAL A 1 529 ? 114.423 102.523 117.654 1.00 121.70 ? 529 VAL A O   1 
ATOM   3759 C CB  . VAL A 1 529 ? 112.211 103.477 119.946 1.00 121.70 ? 529 VAL A CB  1 
ATOM   3760 C CG1 . VAL A 1 529 ? 113.477 103.018 120.630 1.00 121.70 ? 529 VAL A CG1 1 
ATOM   3761 C CG2 . VAL A 1 529 ? 111.764 104.796 120.536 1.00 121.70 ? 529 VAL A CG2 1 
ATOM   3762 N N   . ALA A 1 530 ? 112.496 101.376 117.527 1.00 122.62 ? 530 ALA A N   1 
ATOM   3763 C CA  . ALA A 1 530 ? 113.151 100.231 116.904 1.00 122.62 ? 530 ALA A CA  1 
ATOM   3764 C C   . ALA A 1 530 ? 113.716 100.594 115.537 1.00 122.62 ? 530 ALA A C   1 
ATOM   3765 O O   . ALA A 1 530 ? 114.809 100.145 115.170 1.00 122.62 ? 530 ALA A O   1 
ATOM   3766 C CB  . ALA A 1 530 ? 112.171 99.064  116.789 1.00 122.62 ? 530 ALA A CB  1 
ATOM   3767 N N   . GLY A 1 531 ? 112.980 101.391 114.762 1.00 125.77 ? 531 GLY A N   1 
ATOM   3768 C CA  . GLY A 1 531 ? 113.478 101.800 113.459 1.00 125.77 ? 531 GLY A CA  1 
ATOM   3769 C C   . GLY A 1 531 ? 114.683 102.719 113.549 1.00 125.77 ? 531 GLY A C   1 
ATOM   3770 O O   . GLY A 1 531 ? 115.664 102.548 112.821 1.00 125.77 ? 531 GLY A O   1 
ATOM   3771 N N   . TYR A 1 532 ? 114.624 103.710 114.442 1.00 124.13 ? 532 TYR A N   1 
ATOM   3772 C CA  . TYR A 1 532 ? 115.692 104.704 114.524 1.00 124.13 ? 532 TYR A CA  1 
ATOM   3773 C C   . TYR A 1 532 ? 116.991 104.077 115.012 1.00 124.13 ? 532 TYR A C   1 
ATOM   3774 O O   . TYR A 1 532 ? 118.049 104.260 114.400 1.00 124.13 ? 532 TYR A O   1 
ATOM   3775 C CB  . TYR A 1 532 ? 115.266 105.851 115.440 1.00 124.13 ? 532 TYR A CB  1 
ATOM   3776 C CG  . TYR A 1 532 ? 116.033 107.129 115.214 1.00 124.13 ? 532 TYR A CG  1 
ATOM   3777 C CD1 . TYR A 1 532 ? 117.267 107.335 115.809 1.00 124.13 ? 532 TYR A CD1 1 
ATOM   3778 C CD2 . TYR A 1 532 ? 115.522 108.132 114.403 1.00 124.13 ? 532 TYR A CD2 1 
ATOM   3779 C CE1 . TYR A 1 532 ? 117.971 108.503 115.605 1.00 124.13 ? 532 TYR A CE1 1 
ATOM   3780 C CE2 . TYR A 1 532 ? 116.218 109.302 114.193 1.00 124.13 ? 532 TYR A CE2 1 
ATOM   3781 C CZ  . TYR A 1 532 ? 117.442 109.482 114.796 1.00 124.13 ? 532 TYR A CZ  1 
ATOM   3782 O OH  . TYR A 1 532 ? 118.141 110.649 114.588 1.00 124.13 ? 532 TYR A OH  1 
ATOM   3783 N N   . ALA A 1 533 ? 116.931 103.343 116.117 1.00 127.44 ? 533 ALA A N   1 
ATOM   3784 C CA  . ALA A 1 533 ? 118.060 102.574 116.621 1.00 127.44 ? 533 ALA A CA  1 
ATOM   3785 C C   . ALA A 1 533 ? 117.659 101.110 116.594 1.00 127.44 ? 533 ALA A C   1 
ATOM   3786 O O   . ALA A 1 533 ? 116.644 100.734 117.187 1.00 127.44 ? 533 ALA A O   1 
ATOM   3787 C CB  . ALA A 1 533 ? 118.446 103.010 118.035 1.00 127.44 ? 533 ALA A CB  1 
ATOM   3788 N N   . ASN A 1 534 ? 118.455 100.288 115.919 1.00 139.49 ? 534 ASN A N   1 
ATOM   3789 C CA  . ASN A 1 534 ? 118.048 98.917  115.626 1.00 139.49 ? 534 ASN A CA  1 
ATOM   3790 C C   . ASN A 1 534 ? 118.004 98.129  116.925 1.00 139.49 ? 534 ASN A C   1 
ATOM   3791 O O   . ASN A 1 534 ? 119.022 97.625  117.402 1.00 139.49 ? 534 ASN A O   1 
ATOM   3792 C CB  . ASN A 1 534 ? 119.007 98.290  114.623 1.00 139.49 ? 534 ASN A CB  1 
ATOM   3793 C CG  . ASN A 1 534 ? 119.074 99.067  113.325 1.00 139.49 ? 534 ASN A CG  1 
ATOM   3794 O OD1 . ASN A 1 534 ? 120.095 99.673  113.004 1.00 139.49 ? 534 ASN A OD1 1 
ATOM   3795 N ND2 . ASN A 1 534 ? 117.983 99.052  112.569 1.00 139.49 ? 534 ASN A ND2 1 
ATOM   3796 N N   . ILE A 1 535 ? 116.809 98.010  117.496 1.00 134.54 ? 535 ILE A N   1 
ATOM   3797 C CA  . ILE A 1 535 ? 116.590 97.314  118.757 1.00 134.54 ? 535 ILE A CA  1 
ATOM   3798 C C   . ILE A 1 535 ? 115.857 96.020  118.451 1.00 134.54 ? 535 ILE A C   1 
ATOM   3799 O O   . ILE A 1 535 ? 114.728 96.043  117.941 1.00 134.54 ? 535 ILE A O   1 
ATOM   3800 C CB  . ILE A 1 535 ? 115.794 98.175  119.747 1.00 134.54 ? 535 ILE A CB  1 
ATOM   3801 C CG1 . ILE A 1 535 ? 116.627 99.373  120.202 1.00 134.54 ? 535 ILE A CG1 1 
ATOM   3802 C CG2 . ILE A 1 535 ? 115.358 97.348  120.937 1.00 134.54 ? 535 ILE A CG2 1 
ATOM   3803 C CD1 . ILE A 1 535 ? 115.923 100.249 121.206 1.00 134.54 ? 535 ILE A CD1 1 
ATOM   3804 N N   . ARG A 1 536 ? 116.491 94.893  118.756 1.00 139.41 ? 536 ARG A N   1 
ATOM   3805 C CA  . ARG A 1 536 ? 115.855 93.606  118.530 1.00 139.41 ? 536 ARG A CA  1 
ATOM   3806 C C   . ARG A 1 536 ? 114.681 93.423  119.485 1.00 139.41 ? 536 ARG A C   1 
ATOM   3807 O O   . ARG A 1 536 ? 114.690 93.913  120.617 1.00 139.41 ? 536 ARG A O   1 
ATOM   3808 C CB  . ARG A 1 536 ? 116.865 92.474  118.698 1.00 139.41 ? 536 ARG A CB  1 
ATOM   3809 C CG  . ARG A 1 536 ? 117.801 92.326  117.513 1.00 139.41 ? 536 ARG A CG  1 
ATOM   3810 C CD  . ARG A 1 536 ? 119.091 93.091  117.740 1.00 139.41 ? 536 ARG A CD  1 
ATOM   3811 N NE  . ARG A 1 536 ? 119.950 93.075  116.561 1.00 139.41 ? 536 ARG A NE  1 
ATOM   3812 C CZ  . ARG A 1 536 ? 120.081 94.096  115.721 1.00 139.41 ? 536 ARG A CZ  1 
ATOM   3813 N NH1 . ARG A 1 536 ? 120.883 93.994  114.672 1.00 139.41 ? 536 ARG A NH1 1 
ATOM   3814 N NH2 . ARG A 1 536 ? 119.411 95.222  115.932 1.00 139.41 ? 536 ARG A NH2 1 
ATOM   3815 N N   . THR A 1 537 ? 113.659 92.712  119.007 1.00 132.42 ? 537 THR A N   1 
ATOM   3816 C CA  . THR A 1 537 ? 112.428 92.566  119.776 1.00 132.42 ? 537 THR A CA  1 
ATOM   3817 C C   . THR A 1 537 ? 112.673 91.897  121.122 1.00 132.42 ? 537 THR A C   1 
ATOM   3818 O O   . THR A 1 537 ? 111.966 92.186  122.094 1.00 132.42 ? 537 THR A O   1 
ATOM   3819 C CB  . THR A 1 537 ? 111.402 91.772  118.967 1.00 132.42 ? 537 THR A CB  1 
ATOM   3820 O OG1 . THR A 1 537 ? 111.213 92.401  117.694 1.00 132.42 ? 537 THR A OG1 1 
ATOM   3821 C CG2 . THR A 1 537 ? 110.069 91.721  119.689 1.00 132.42 ? 537 THR A CG2 1 
ATOM   3822 N N   . LYS A 1 538 ? 113.668 91.010  121.206 1.00 133.16 ? 538 LYS A N   1 
ATOM   3823 C CA  . LYS A 1 538 ? 113.926 90.312  122.461 1.00 133.16 ? 538 LYS A CA  1 
ATOM   3824 C C   . LYS A 1 538 ? 114.331 91.281  123.565 1.00 133.16 ? 538 LYS A C   1 
ATOM   3825 O O   . LYS A 1 538 ? 113.849 91.177  124.699 1.00 133.16 ? 538 LYS A O   1 
ATOM   3826 C CB  . LYS A 1 538 ? 115.006 89.251  122.261 1.00 133.16 ? 538 LYS A CB  1 
ATOM   3827 C CG  . LYS A 1 538 ? 115.291 88.428  123.505 1.00 133.16 ? 538 LYS A CG  1 
ATOM   3828 C CD  . LYS A 1 538 ? 116.467 87.490  123.297 1.00 133.16 ? 538 LYS A CD  1 
ATOM   3829 C CE  . LYS A 1 538 ? 117.765 88.261  123.125 1.00 133.16 ? 538 LYS A CE  1 
ATOM   3830 N NZ  . LYS A 1 538 ? 118.099 89.056  124.338 1.00 133.16 ? 538 LYS A NZ  1 
ATOM   3831 N N   . ASP A 1 539 ? 115.215 92.232  123.254 1.00 135.29 ? 539 ASP A N   1 
ATOM   3832 C CA  . ASP A 1 539 ? 115.671 93.173  124.272 1.00 135.29 ? 539 ASP A CA  1 
ATOM   3833 C C   . ASP A 1 539 ? 114.530 94.054  124.764 1.00 135.29 ? 539 ASP A C   1 
ATOM   3834 O O   . ASP A 1 539 ? 114.386 94.279  125.971 1.00 135.29 ? 539 ASP A O   1 
ATOM   3835 C CB  . ASP A 1 539 ? 116.810 94.027  123.723 1.00 135.29 ? 539 ASP A CB  1 
ATOM   3836 C CG  . ASP A 1 539 ? 117.984 93.195  123.257 1.00 135.29 ? 539 ASP A CG  1 
ATOM   3837 O OD1 . ASP A 1 539 ? 118.438 93.396  122.111 1.00 135.29 ? 539 ASP A OD1 1 
ATOM   3838 O OD2 . ASP A 1 539 ? 118.452 92.339  124.037 1.00 135.29 ? 539 ASP A OD2 1 
ATOM   3839 N N   . MET A 1 540 ? 113.707 94.560  123.844 1.00 125.30 ? 540 MET A N   1 
ATOM   3840 C CA  . MET A 1 540 ? 112.578 95.390  124.250 1.00 125.30 ? 540 MET A CA  1 
ATOM   3841 C C   . MET A 1 540 ? 111.569 94.584  125.057 1.00 125.30 ? 540 MET A C   1 
ATOM   3842 O O   . MET A 1 540 ? 111.014 95.081  126.044 1.00 125.30 ? 540 MET A O   1 
ATOM   3843 C CB  . MET A 1 540 ? 111.922 96.018  123.020 1.00 125.30 ? 540 MET A CB  1 
ATOM   3844 C CG  . MET A 1 540 ? 110.562 96.642  123.279 1.00 125.30 ? 540 MET A CG  1 
ATOM   3845 S SD  . MET A 1 540 ? 109.868 97.428  121.814 1.00 125.30 ? 540 MET A SD  1 
ATOM   3846 C CE  . MET A 1 540 ? 111.306 98.285  121.181 1.00 125.30 ? 540 MET A CE  1 
ATOM   3847 N N   . ALA A 1 541 ? 111.335 93.329  124.668 1.00 127.32 ? 541 ALA A N   1 
ATOM   3848 C CA  . ALA A 1 541 ? 110.421 92.482  125.424 1.00 127.32 ? 541 ALA A CA  1 
ATOM   3849 C C   . ALA A 1 541 ? 110.938 92.234  126.835 1.00 127.32 ? 541 ALA A C   1 
ATOM   3850 O O   . ALA A 1 541 ? 110.162 92.238  127.797 1.00 127.32 ? 541 ALA A O   1 
ATOM   3851 C CB  . ALA A 1 541 ? 110.203 91.159  124.691 1.00 127.32 ? 541 ALA A CB  1 
ATOM   3852 N N   . ILE A 1 542 ? 112.246 92.017  126.977 1.00 126.90 ? 542 ILE A N   1 
ATOM   3853 C CA  . ILE A 1 542 ? 112.826 91.800  128.300 1.00 126.90 ? 542 ILE A CA  1 
ATOM   3854 C C   . ILE A 1 542 ? 112.758 93.074  129.132 1.00 126.90 ? 542 ILE A C   1 
ATOM   3855 O O   . ILE A 1 542 ? 112.535 93.029  130.347 1.00 126.90 ? 542 ILE A O   1 
ATOM   3856 C CB  . ILE A 1 542 ? 114.270 91.279  128.171 1.00 126.90 ? 542 ILE A CB  1 
ATOM   3857 C CG1 . ILE A 1 542 ? 114.278 89.882  127.554 1.00 126.90 ? 542 ILE A CG1 1 
ATOM   3858 C CG2 . ILE A 1 542 ? 114.954 91.245  129.524 1.00 126.90 ? 542 ILE A CG2 1 
ATOM   3859 C CD1 . ILE A 1 542 ? 113.470 88.875  128.335 1.00 126.90 ? 542 ILE A CD1 1 
ATOM   3860 N N   . ALA A 1 543 ? 112.959 94.229  128.501 1.00 125.87 ? 543 ALA A N   1 
ATOM   3861 C CA  . ALA A 1 543 ? 112.858 95.484  129.234 1.00 125.87 ? 543 ALA A CA  1 
ATOM   3862 C C   . ALA A 1 543 ? 111.421 95.833  129.595 1.00 125.87 ? 543 ALA A C   1 
ATOM   3863 O O   . ALA A 1 543 ? 111.206 96.617  130.522 1.00 125.87 ? 543 ALA A O   1 
ATOM   3864 C CB  . ALA A 1 543 ? 113.475 96.622  128.424 1.00 125.87 ? 543 ALA A CB  1 
ATOM   3865 N N   . GLY A 1 544 ? 110.441 95.276  128.887 1.00 124.01 ? 544 GLY A N   1 
ATOM   3866 C CA  . GLY A 1 544 ? 109.059 95.659  129.109 1.00 124.01 ? 544 GLY A CA  1 
ATOM   3867 C C   . GLY A 1 544 ? 108.397 95.107  130.354 1.00 124.01 ? 544 GLY A C   1 
ATOM   3868 O O   . GLY A 1 544 ? 107.301 95.564  130.691 1.00 124.01 ? 544 GLY A O   1 
ATOM   3869 N N   . ILE A 1 545 ? 109.011 94.140  131.042 1.00 125.85 ? 545 ILE A N   1 
ATOM   3870 C CA  . ILE A 1 545 ? 108.417 93.630  132.278 1.00 125.85 ? 545 ILE A CA  1 
ATOM   3871 C C   . ILE A 1 545 ? 108.378 94.717  133.345 1.00 125.85 ? 545 ILE A C   1 
ATOM   3872 O O   . ILE A 1 545 ? 107.375 94.876  134.052 1.00 125.85 ? 545 ILE A O   1 
ATOM   3873 C CB  . ILE A 1 545 ? 109.155 92.372  132.779 1.00 125.85 ? 545 ILE A CB  1 
ATOM   3874 C CG1 . ILE A 1 545 ? 109.039 91.213  131.782 1.00 125.85 ? 545 ILE A CG1 1 
ATOM   3875 C CG2 . ILE A 1 545 ? 108.636 91.950  134.147 1.00 125.85 ? 545 ILE A CG2 1 
ATOM   3876 C CD1 . ILE A 1 545 ? 110.106 91.161  130.735 1.00 125.85 ? 545 ILE A CD1 1 
ATOM   3877 N N   . GLY A 1 546 ? 109.460 95.477  133.481 1.00 123.42 ? 546 GLY A N   1 
ATOM   3878 C CA  . GLY A 1 546 ? 109.545 96.516  134.481 1.00 123.42 ? 546 GLY A CA  1 
ATOM   3879 C C   . GLY A 1 546 ? 108.413 97.519  134.413 1.00 123.42 ? 546 GLY A C   1 
ATOM   3880 O O   . GLY A 1 546 ? 107.626 97.662  135.356 1.00 123.42 ? 546 GLY A O   1 
ATOM   3881 N N   . PRO A 1 547 ? 108.319 98.252  133.300 1.00 125.88 ? 547 PRO A N   1 
ATOM   3882 C CA  . PRO A 1 547 ? 107.206 99.202  133.157 1.00 125.88 ? 547 PRO A CA  1 
ATOM   3883 C C   . PRO A 1 547 ? 105.841 98.552  133.264 1.00 125.88 ? 547 PRO A C   1 
ATOM   3884 O O   . PRO A 1 547 ? 104.928 99.157  133.830 1.00 125.88 ? 547 PRO A O   1 
ATOM   3885 C CB  . PRO A 1 547 ? 107.446 99.806  131.768 1.00 125.88 ? 547 PRO A CB  1 
ATOM   3886 C CG  . PRO A 1 547 ? 108.908 99.687  131.569 1.00 125.88 ? 547 PRO A CG  1 
ATOM   3887 C CD  . PRO A 1 547 ? 109.294 98.387  132.207 1.00 125.88 ? 547 PRO A CD  1 
ATOM   3888 N N   . THR A 1 548 ? 105.674 97.328  132.760 1.00 121.98 ? 548 THR A N   1 
ATOM   3889 C CA  . THR A 1 548 ? 104.367 96.683  132.829 1.00 121.98 ? 548 THR A CA  1 
ATOM   3890 C C   . THR A 1 548 ? 103.930 96.476  134.274 1.00 121.98 ? 548 THR A C   1 
ATOM   3891 O O   . THR A 1 548 ? 102.840 96.906  134.673 1.00 121.98 ? 548 THR A O   1 
ATOM   3892 C CB  . THR A 1 548 ? 104.397 95.348  132.085 1.00 121.98 ? 548 THR A CB  1 
ATOM   3893 O OG1 . THR A 1 548 ? 104.658 95.580  130.696 1.00 121.98 ? 548 THR A OG1 1 
ATOM   3894 C CG2 . THR A 1 548 ? 103.069 94.629  132.234 1.00 121.98 ? 548 THR A CG2 1 
ATOM   3895 N N   . ILE A 1 549 ? 104.783 95.843  135.081 1.00 122.02 ? 549 ILE A N   1 
ATOM   3896 C CA  . ILE A 1 549 ? 104.441 95.591  136.477 1.00 122.02 ? 549 ILE A CA  1 
ATOM   3897 C C   . ILE A 1 549 ? 104.308 96.900  137.241 1.00 122.02 ? 549 ILE A C   1 
ATOM   3898 O O   . ILE A 1 549 ? 103.376 97.081  138.039 1.00 122.02 ? 549 ILE A O   1 
ATOM   3899 C CB  . ILE A 1 549 ? 105.489 94.665  137.121 1.00 122.02 ? 549 ILE A CB  1 
ATOM   3900 C CG1 . ILE A 1 549 ? 105.464 93.293  136.455 1.00 122.02 ? 549 ILE A CG1 1 
ATOM   3901 C CG2 . ILE A 1 549 ? 105.246 94.532  138.611 1.00 122.02 ? 549 ILE A CG2 1 
ATOM   3902 C CD1 . ILE A 1 549 ? 106.430 92.314  137.070 1.00 122.02 ? 549 ILE A CD1 1 
ATOM   3903 N N   . ILE A 1 550 ? 105.237 97.832  137.015 1.00 122.26 ? 550 ILE A N   1 
ATOM   3904 C CA  . ILE A 1 550 ? 105.203 99.109  137.720 1.00 122.26 ? 550 ILE A CA  1 
ATOM   3905 C C   . ILE A 1 550 ? 103.891 99.826  137.452 1.00 122.26 ? 550 ILE A C   1 
ATOM   3906 O O   . ILE A 1 550 ? 103.207 100.270 138.379 1.00 122.26 ? 550 ILE A O   1 
ATOM   3907 C CB  . ILE A 1 550 ? 106.408 99.977  137.319 1.00 122.26 ? 550 ILE A CB  1 
ATOM   3908 C CG1 . ILE A 1 550 ? 107.680 99.469  137.995 1.00 122.26 ? 550 ILE A CG1 1 
ATOM   3909 C CG2 . ILE A 1 550 ? 106.154 101.431 137.659 1.00 122.26 ? 550 ILE A CG2 1 
ATOM   3910 C CD1 . ILE A 1 550 ? 108.938 100.081 137.436 1.00 122.26 ? 550 ILE A CD1 1 
ATOM   3911 N N   . THR A 1 551 ? 103.510 99.936  136.179 1.00 126.27 ? 551 THR A N   1 
ATOM   3912 C CA  . THR A 1 551 ? 102.293 100.649 135.824 1.00 126.27 ? 551 THR A CA  1 
ATOM   3913 C C   . THR A 1 551 ? 101.053 99.917  136.311 1.00 126.27 ? 551 THR A C   1 
ATOM   3914 O O   . THR A 1 551 ? 100.093 100.554 136.748 1.00 126.27 ? 551 THR A O   1 
ATOM   3915 C CB  . THR A 1 551 ? 102.235 100.859 134.315 1.00 126.27 ? 551 THR A CB  1 
ATOM   3916 O OG1 . THR A 1 551 ? 102.533 99.627  133.651 1.00 126.27 ? 551 THR A OG1 1 
ATOM   3917 C CG2 . THR A 1 551 ? 103.251 101.905 133.903 1.00 126.27 ? 551 THR A CG2 1 
ATOM   3918 N N   . ILE A 1 552 ? 101.047 98.586  136.253 1.00 124.94 ? 552 ILE A N   1 
ATOM   3919 C CA  . ILE A 1 552 ? 99.882  97.842  136.725 1.00 124.94 ? 552 ILE A CA  1 
ATOM   3920 C C   . ILE A 1 552 ? 99.661  98.092  138.211 1.00 124.94 ? 552 ILE A C   1 
ATOM   3921 O O   . ILE A 1 552 ? 98.557  98.448  138.645 1.00 124.94 ? 552 ILE A O   1 
ATOM   3922 C CB  . ILE A 1 552 ? 100.046 96.344  136.418 1.00 124.94 ? 552 ILE A CB  1 
ATOM   3923 C CG1 . ILE A 1 552 ? 99.710  96.075  134.953 1.00 124.94 ? 552 ILE A CG1 1 
ATOM   3924 C CG2 . ILE A 1 552 ? 99.164  95.511  137.329 1.00 124.94 ? 552 ILE A CG2 1 
ATOM   3925 C CD1 . ILE A 1 552 ? 100.004 94.668  134.514 1.00 124.94 ? 552 ILE A CD1 1 
ATOM   3926 N N   . ILE A 1 553 ? 100.718 97.935  139.011 1.00 126.98 ? 553 ILE A N   1 
ATOM   3927 C CA  . ILE A 1 553 ? 100.581 98.116  140.452 1.00 126.98 ? 553 ILE A CA  1 
ATOM   3928 C C   . ILE A 1 553 ? 100.275 99.570  140.784 1.00 126.98 ? 553 ILE A C   1 
ATOM   3929 O O   . ILE A 1 553 ? 99.468  99.864  141.676 1.00 126.98 ? 553 ILE A O   1 
ATOM   3930 C CB  . ILE A 1 553 ? 101.845 97.614  141.170 1.00 126.98 ? 553 ILE A CB  1 
ATOM   3931 C CG1 . ILE A 1 553 ? 101.993 96.106  140.970 1.00 126.98 ? 553 ILE A CG1 1 
ATOM   3932 C CG2 . ILE A 1 553 ? 101.794 97.947  142.647 1.00 126.98 ? 553 ILE A CG2 1 
ATOM   3933 C CD1 . ILE A 1 553 ? 103.174 95.511  141.691 1.00 126.98 ? 553 ILE A CD1 1 
ATOM   3934 N N   . THR A 1 554 ? 100.907 100.505 140.071 1.00 131.76 ? 554 THR A N   1 
ATOM   3935 C CA  . THR A 1 554 ? 100.675 101.922 140.312 1.00 131.76 ? 554 THR A CA  1 
ATOM   3936 C C   . THR A 1 554 ? 99.236  102.304 140.004 1.00 131.76 ? 554 THR A C   1 
ATOM   3937 O O   . THR A 1 554 ? 98.595  103.018 140.785 1.00 131.76 ? 554 THR A O   1 
ATOM   3938 C CB  . THR A 1 554 ? 101.647 102.742 139.465 1.00 131.76 ? 554 THR A CB  1 
ATOM   3939 O OG1 . THR A 1 554 ? 102.983 102.280 139.692 1.00 131.76 ? 554 THR A OG1 1 
ATOM   3940 C CG2 . THR A 1 554 ? 101.563 104.206 139.812 1.00 131.76 ? 554 THR A CG2 1 
ATOM   3941 N N   . LEU A 1 555 ? 98.706  101.840 138.870 1.00 133.68 ? 555 LEU A N   1 
ATOM   3942 C CA  . LEU A 1 555 ? 97.312  102.100 138.542 1.00 133.68 ? 555 LEU A CA  1 
ATOM   3943 C C   . LEU A 1 555 ? 96.393  101.504 139.594 1.00 133.68 ? 555 LEU A C   1 
ATOM   3944 O O   . LEU A 1 555 ? 95.468  102.167 140.062 1.00 133.68 ? 555 LEU A O   1 
ATOM   3945 C CB  . LEU A 1 555 ? 96.978  101.547 137.157 1.00 133.68 ? 555 LEU A CB  1 
ATOM   3946 C CG  . LEU A 1 555 ? 97.535  102.316 135.961 1.00 133.68 ? 555 LEU A CG  1 
ATOM   3947 C CD1 . LEU A 1 555 ? 97.204  101.605 134.661 1.00 133.68 ? 555 LEU A CD1 1 
ATOM   3948 C CD2 . LEU A 1 555 ? 96.994  103.733 135.951 1.00 133.68 ? 555 LEU A CD2 1 
ATOM   3949 N N   . PHE A 1 556 ? 96.654  100.261 140.004 1.00 139.31 ? 556 PHE A N   1 
ATOM   3950 C CA  . PHE A 1 556 ? 95.843  99.639  141.045 1.00 139.31 ? 556 PHE A CA  1 
ATOM   3951 C C   . PHE A 1 556 ? 95.797  100.507 142.300 1.00 139.31 ? 556 PHE A C   1 
ATOM   3952 O O   . PHE A 1 556 ? 94.719  100.899 142.775 1.00 139.31 ? 556 PHE A O   1 
ATOM   3953 C CB  . PHE A 1 556 ? 96.412  98.255  141.357 1.00 139.31 ? 556 PHE A CB  1 
ATOM   3954 C CG  . PHE A 1 556 ? 95.543  97.421  142.249 1.00 139.31 ? 556 PHE A CG  1 
ATOM   3955 C CD1 . PHE A 1 556 ? 94.475  96.713  141.730 1.00 139.31 ? 556 PHE A CD1 1 
ATOM   3956 C CD2 . PHE A 1 556 ? 95.806  97.331  143.603 1.00 139.31 ? 556 PHE A CD2 1 
ATOM   3957 C CE1 . PHE A 1 556 ? 93.678  95.940  142.549 1.00 139.31 ? 556 PHE A CE1 1 
ATOM   3958 C CE2 . PHE A 1 556 ? 95.013  96.558  144.427 1.00 139.31 ? 556 PHE A CE2 1 
ATOM   3959 C CZ  . PHE A 1 556 ? 93.947  95.862  143.898 1.00 139.31 ? 556 PHE A CZ  1 
ATOM   3960 N N   . VAL A 1 557 ? 96.976  100.859 142.818 1.00 137.83 ? 557 VAL A N   1 
ATOM   3961 C CA  . VAL A 1 557 ? 97.060  101.550 144.101 1.00 137.83 ? 557 VAL A CA  1 
ATOM   3962 C C   . VAL A 1 557 ? 96.438  102.939 144.009 1.00 137.83 ? 557 VAL A C   1 
ATOM   3963 O O   . VAL A 1 557 ? 95.583  103.309 144.824 1.00 137.83 ? 557 VAL A O   1 
ATOM   3964 C CB  . VAL A 1 557 ? 98.523  101.623 144.572 1.00 137.83 ? 557 VAL A CB  1 
ATOM   3965 C CG1 . VAL A 1 557 ? 98.671  102.647 145.684 1.00 137.83 ? 557 VAL A CG1 1 
ATOM   3966 C CG2 . VAL A 1 557 ? 98.995  100.257 145.036 1.00 137.83 ? 557 VAL A CG2 1 
ATOM   3967 N N   . PHE A 1 558 ? 96.858  103.732 143.018 1.00 140.34 ? 558 PHE A N   1 
ATOM   3968 C CA  . PHE A 1 558 ? 96.365  105.101 142.941 1.00 140.34 ? 558 PHE A CA  1 
ATOM   3969 C C   . PHE A 1 558 ? 94.916  105.181 142.500 1.00 140.34 ? 558 PHE A C   1 
ATOM   3970 O O   . PHE A 1 558 ? 94.209  106.077 142.953 1.00 140.34 ? 558 PHE A O   1 
ATOM   3971 C CB  . PHE A 1 558 ? 97.266  105.962 142.061 1.00 140.34 ? 558 PHE A CB  1 
ATOM   3972 C CG  . PHE A 1 558 ? 98.617  106.195 142.655 1.00 140.34 ? 558 PHE A CG  1 
ATOM   3973 C CD1 . PHE A 1 558 ? 98.790  107.173 143.618 1.00 140.34 ? 558 PHE A CD1 1 
ATOM   3974 C CD2 . PHE A 1 558 ? 99.692  105.412 142.310 1.00 140.34 ? 558 PHE A CD2 1 
ATOM   3975 C CE1 . PHE A 1 558 ? 100.023 107.394 144.189 1.00 140.34 ? 558 PHE A CE1 1 
ATOM   3976 C CE2 . PHE A 1 558 ? 100.926 105.624 142.882 1.00 140.34 ? 558 PHE A CE2 1 
ATOM   3977 C CZ  . PHE A 1 558 ? 101.093 106.615 143.822 1.00 140.34 ? 558 PHE A CZ  1 
ATOM   3978 N N   . CYS A 1 559 ? 94.423  104.256 141.680 1.00 146.65 ? 559 CYS A N   1 
ATOM   3979 C CA  . CYS A 1 559 ? 92.982  104.181 141.512 1.00 146.65 ? 559 CYS A CA  1 
ATOM   3980 C C   . CYS A 1 559 ? 92.313  104.006 142.866 1.00 146.65 ? 559 CYS A C   1 
ATOM   3981 O O   . CYS A 1 559 ? 91.712  104.952 143.392 1.00 146.65 ? 559 CYS A O   1 
ATOM   3982 C CB  . CYS A 1 559 ? 92.618  103.047 140.556 1.00 146.65 ? 559 CYS A CB  1 
ATOM   3983 S SG  . CYS A 1 559 ? 92.993  103.446 138.838 1.00 146.65 ? 559 CYS A SG  1 
ATOM   3984 N N   . GLN A 1 560 ? 92.545  102.853 143.510 1.00 144.40 ? 560 GLN A N   1 
ATOM   3985 C CA  . GLN A 1 560 ? 91.803  102.514 144.722 1.00 144.40 ? 560 GLN A CA  1 
ATOM   3986 C C   . GLN A 1 560 ? 91.911  103.588 145.799 1.00 144.40 ? 560 GLN A C   1 
ATOM   3987 O O   . GLN A 1 560 ? 90.974  103.766 146.585 1.00 144.40 ? 560 GLN A O   1 
ATOM   3988 C CB  . GLN A 1 560 ? 92.284  101.173 145.276 1.00 144.40 ? 560 GLN A CB  1 
ATOM   3989 C CG  . GLN A 1 560 ? 91.667  99.963  144.603 1.00 144.40 ? 560 GLN A CG  1 
ATOM   3990 C CD  . GLN A 1 560 ? 92.016  98.668  145.308 1.00 144.40 ? 560 GLN A CD  1 
ATOM   3991 O OE1 . GLN A 1 560 ? 93.069  98.552  145.935 1.00 144.40 ? 560 GLN A OE1 1 
ATOM   3992 N NE2 . GLN A 1 560 ? 91.129  97.686  145.213 1.00 144.40 ? 560 GLN A NE2 1 
ATOM   3993 N N   . THR A 1 561 ? 93.029  104.315 145.861 1.00 144.02 ? 561 THR A N   1 
ATOM   3994 C CA  . THR A 1 561 ? 93.206  105.333 146.893 1.00 144.02 ? 561 THR A CA  1 
ATOM   3995 C C   . THR A 1 561 ? 92.843  106.736 146.413 1.00 144.02 ? 561 THR A C   1 
ATOM   3996 O O   . THR A 1 561 ? 91.926  107.365 146.949 1.00 144.02 ? 561 THR A O   1 
ATOM   3997 C CB  . THR A 1 561 ? 94.655  105.314 147.396 1.00 144.02 ? 561 THR A CB  1 
ATOM   3998 O OG1 . THR A 1 561 ? 94.972  104.008 147.896 1.00 144.02 ? 561 THR A OG1 1 
ATOM   3999 C CG2 . THR A 1 561 ? 94.844  106.340 148.501 1.00 144.02 ? 561 THR A CG2 1 
ATOM   4000 N N   . TRP A 1 562 ? 93.555  107.237 145.403 1.00 142.68 ? 562 TRP A N   1 
ATOM   4001 C CA  . TRP A 1 562 ? 93.450  108.630 144.998 1.00 142.68 ? 562 TRP A CA  1 
ATOM   4002 C C   . TRP A 1 562 ? 92.164  108.913 144.230 1.00 142.68 ? 562 TRP A C   1 
ATOM   4003 O O   . TRP A 1 562 ? 91.694  110.058 144.231 1.00 142.68 ? 562 TRP A O   1 
ATOM   4004 C CB  . TRP A 1 562 ? 94.676  108.990 144.157 1.00 142.68 ? 562 TRP A CB  1 
ATOM   4005 C CG  . TRP A 1 562 ? 94.739  110.403 143.676 1.00 142.68 ? 562 TRP A CG  1 
ATOM   4006 C CD1 . TRP A 1 562 ? 94.743  110.824 142.381 1.00 142.68 ? 562 TRP A CD1 1 
ATOM   4007 C CD2 . TRP A 1 562 ? 94.849  111.581 144.482 1.00 142.68 ? 562 TRP A CD2 1 
ATOM   4008 N NE1 . TRP A 1 562 ? 94.833  112.193 142.328 1.00 142.68 ? 562 TRP A NE1 1 
ATOM   4009 C CE2 . TRP A 1 562 ? 94.898  112.681 143.606 1.00 142.68 ? 562 TRP A CE2 1 
ATOM   4010 C CE3 . TRP A 1 562 ? 94.902  111.812 145.859 1.00 142.68 ? 562 TRP A CE3 1 
ATOM   4011 C CZ2 . TRP A 1 562 ? 94.998  113.993 144.061 1.00 142.68 ? 562 TRP A CZ2 1 
ATOM   4012 C CZ3 . TRP A 1 562 ? 95.001  113.114 146.309 1.00 142.68 ? 562 TRP A CZ3 1 
ATOM   4013 C CH2 . TRP A 1 562 ? 95.047  114.188 145.413 1.00 142.68 ? 562 TRP A CH2 1 
ATOM   4014 N N   . GLY A 1 563 ? 91.588  107.911 143.546 1.00 146.02 ? 563 GLY A N   1 
ATOM   4015 C CA  . GLY A 1 563 ? 90.357  108.155 142.821 1.00 146.02 ? 563 GLY A CA  1 
ATOM   4016 C C   . GLY A 1 563 ? 89.224  108.577 143.728 1.00 146.02 ? 563 GLY A C   1 
ATOM   4017 O O   . GLY A 1 563 ? 88.357  109.355 143.323 1.00 146.02 ? 563 GLY A O   1 
ATOM   4018 N N   . LEU A 1 564 ? 89.207  108.067 144.960 1.00 147.42 ? 564 LEU A N   1 
ATOM   4019 C CA  . LEU A 1 564 ? 88.215  108.517 145.928 1.00 147.42 ? 564 LEU A CA  1 
ATOM   4020 C C   . LEU A 1 564 ? 88.370  110.003 146.216 1.00 147.42 ? 564 LEU A C   1 
ATOM   4021 O O   . LEU A 1 564 ? 87.377  110.732 146.317 1.00 147.42 ? 564 LEU A O   1 
ATOM   4022 C CB  . LEU A 1 564 ? 88.334  107.705 147.218 1.00 147.42 ? 564 LEU A CB  1 
ATOM   4023 C CG  . LEU A 1 564 ? 87.511  106.419 147.308 1.00 147.42 ? 564 LEU A CG  1 
ATOM   4024 C CD1 . LEU A 1 564 ? 88.072  105.354 146.382 1.00 147.42 ? 564 LEU A CD1 1 
ATOM   4025 C CD2 . LEU A 1 564 ? 87.468  105.916 148.741 1.00 147.42 ? 564 LEU A CD2 1 
ATOM   4026 N N   . VAL A 1 565 ? 89.612  110.471 146.352 1.00 143.73 ? 565 VAL A N   1 
ATOM   4027 C CA  . VAL A 1 565 ? 89.847  111.891 146.595 1.00 143.73 ? 565 VAL A CA  1 
ATOM   4028 C C   . VAL A 1 565 ? 89.402  112.715 145.394 1.00 143.73 ? 565 VAL A C   1 
ATOM   4029 O O   . VAL A 1 565 ? 88.667  113.699 145.532 1.00 143.73 ? 565 VAL A O   1 
ATOM   4030 C CB  . VAL A 1 565 ? 91.327  112.141 146.933 1.00 143.73 ? 565 VAL A CB  1 
ATOM   4031 C CG1 . VAL A 1 565 ? 91.575  113.623 147.155 1.00 143.73 ? 565 VAL A CG1 1 
ATOM   4032 C CG2 . VAL A 1 565 ? 91.731  111.338 148.155 1.00 143.73 ? 565 VAL A CG2 1 
ATOM   4033 N N   . VAL A 1 566 ? 89.839  112.324 144.196 1.00 142.33 ? 566 VAL A N   1 
ATOM   4034 C CA  . VAL A 1 566 ? 89.484  113.084 143.000 1.00 142.33 ? 566 VAL A CA  1 
ATOM   4035 C C   . VAL A 1 566 ? 88.008  112.905 142.671 1.00 142.33 ? 566 VAL A C   1 
ATOM   4036 O O   . VAL A 1 566 ? 87.299  113.874 142.376 1.00 142.33 ? 566 VAL A O   1 
ATOM   4037 C CB  . VAL A 1 566 ? 90.381  112.677 141.818 1.00 142.33 ? 566 VAL A CB  1 
ATOM   4038 C CG1 . VAL A 1 566 ? 89.802  113.197 140.516 1.00 142.33 ? 566 VAL A CG1 1 
ATOM   4039 C CG2 . VAL A 1 566 ? 91.780  113.216 142.021 1.00 142.33 ? 566 VAL A CG2 1 
ATOM   4040 N N   . TYR A 1 567 ? 87.521  111.666 142.724 1.00 147.00 ? 567 TYR A N   1 
ATOM   4041 C CA  . TYR A 1 567 ? 86.125  111.342 142.437 1.00 147.00 ? 567 TYR A CA  1 
ATOM   4042 C C   . TYR A 1 567 ? 85.511  110.708 143.676 1.00 147.00 ? 567 TYR A C   1 
ATOM   4043 O O   . TYR A 1 567 ? 85.570  109.480 143.852 1.00 147.00 ? 567 TYR A O   1 
ATOM   4044 C CB  . TYR A 1 567 ? 86.007  110.401 141.241 1.00 147.00 ? 567 TYR A CB  1 
ATOM   4045 C CG  . TYR A 1 567 ? 86.222  111.047 139.894 1.00 147.00 ? 567 TYR A CG  1 
ATOM   4046 C CD1 . TYR A 1 567 ? 85.219  111.795 139.297 1.00 147.00 ? 567 TYR A CD1 1 
ATOM   4047 C CD2 . TYR A 1 567 ? 87.414  110.884 139.207 1.00 147.00 ? 567 TYR A CD2 1 
ATOM   4048 C CE1 . TYR A 1 567 ? 85.404  112.378 138.062 1.00 147.00 ? 567 TYR A CE1 1 
ATOM   4049 C CE2 . TYR A 1 567 ? 87.609  111.463 137.970 1.00 147.00 ? 567 TYR A CE2 1 
ATOM   4050 C CZ  . TYR A 1 567 ? 86.600  112.208 137.402 1.00 147.00 ? 567 TYR A CZ  1 
ATOM   4051 O OH  . TYR A 1 567 ? 86.789  112.787 136.168 1.00 147.00 ? 567 TYR A OH  1 
ATOM   4052 N N   . PRO A 1 568 ? 84.916  111.500 144.564 1.00 150.77 ? 568 PRO A N   1 
ATOM   4053 C CA  . PRO A 1 568 ? 84.175  110.913 145.683 1.00 150.77 ? 568 PRO A CA  1 
ATOM   4054 C C   . PRO A 1 568 ? 82.975  110.133 145.174 1.00 150.77 ? 568 PRO A C   1 
ATOM   4055 O O   . PRO A 1 568 ? 82.489  110.347 144.060 1.00 150.77 ? 568 PRO A O   1 
ATOM   4056 C CB  . PRO A 1 568 ? 83.749  112.132 146.510 1.00 150.77 ? 568 PRO A CB  1 
ATOM   4057 C CG  . PRO A 1 568 ? 83.776  113.270 145.547 1.00 150.77 ? 568 PRO A CG  1 
ATOM   4058 C CD  . PRO A 1 568 ? 84.886  112.971 144.585 1.00 150.77 ? 568 PRO A CD  1 
ATOM   4059 N N   . ASN A 1 569 ? 82.516  109.198 146.003 1.00 156.76 ? 569 ASN A N   1 
ATOM   4060 C CA  . ASN A 1 569 ? 81.439  108.259 145.697 1.00 156.76 ? 569 ASN A CA  1 
ATOM   4061 C C   . ASN A 1 569 ? 81.828  107.260 144.617 1.00 156.76 ? 569 ASN A C   1 
ATOM   4062 O O   . ASN A 1 569 ? 80.951  106.586 144.062 1.00 156.76 ? 569 ASN A O   1 
ATOM   4063 C CB  . ASN A 1 569 ? 80.145  108.972 145.286 1.00 156.76 ? 569 ASN A CB  1 
ATOM   4064 C CG  . ASN A 1 569 ? 79.844  110.175 146.152 1.00 156.76 ? 569 ASN A CG  1 
ATOM   4065 O OD1 . ASN A 1 569 ? 80.094  110.165 147.357 1.00 156.76 ? 569 ASN A OD1 1 
ATOM   4066 N ND2 . ASN A 1 569 ? 79.308  111.223 145.540 1.00 156.76 ? 569 ASN A ND2 1 
ATOM   4067 N N   . LEU A 1 570 ? 83.119  107.150 144.293 1.00 152.72 ? 570 LEU A N   1 
ATOM   4068 C CA  . LEU A 1 570 ? 83.555  106.160 143.315 1.00 152.72 ? 570 LEU A CA  1 
ATOM   4069 C C   . LEU A 1 570 ? 83.276  104.746 143.806 1.00 152.72 ? 570 LEU A C   1 
ATOM   4070 O O   . LEU A 1 570 ? 82.870  103.877 143.026 1.00 152.72 ? 570 LEU A O   1 
ATOM   4071 C CB  . LEU A 1 570 ? 85.042  106.338 143.015 1.00 152.72 ? 570 LEU A CB  1 
ATOM   4072 C CG  . LEU A 1 570 ? 85.535  105.803 141.670 1.00 152.72 ? 570 LEU A CG  1 
ATOM   4073 C CD1 . LEU A 1 570 ? 84.867  106.544 140.527 1.00 152.72 ? 570 LEU A CD1 1 
ATOM   4074 C CD2 . LEU A 1 570 ? 87.046  105.915 141.573 1.00 152.72 ? 570 LEU A CD2 1 
ATOM   4075 N N   . ASN A 1 571 ? 83.505  104.489 145.095 1.00 153.21 ? 571 ASN A N   1 
ATOM   4076 C CA  . ASN A 1 571 ? 83.194  103.177 145.652 1.00 153.21 ? 571 ASN A CA  1 
ATOM   4077 C C   . ASN A 1 571 ? 81.694  102.910 145.634 1.00 153.21 ? 571 ASN A C   1 
ATOM   4078 O O   . ASN A 1 571 ? 81.261  101.790 145.346 1.00 153.21 ? 571 ASN A O   1 
ATOM   4079 C CB  . ASN A 1 571 ? 83.742  103.067 147.072 1.00 153.21 ? 571 ASN A CB  1 
ATOM   4080 C CG  . ASN A 1 571 ? 85.253  102.992 147.105 1.00 153.21 ? 571 ASN A CG  1 
ATOM   4081 O OD1 . ASN A 1 571 ? 85.909  103.016 146.064 1.00 153.21 ? 571 ASN A OD1 1 
ATOM   4082 N ND2 . ASN A 1 571 ? 85.817  102.903 148.304 1.00 153.21 ? 571 ASN A ND2 1 
ATOM   4083 N N   . SER A 1 572 ? 80.888  103.924 145.937 1.00 158.06 ? 572 SER A N   1 
ATOM   4084 C CA  . SER A 1 572 ? 79.447  103.751 146.010 1.00 158.06 ? 572 SER A CA  1 
ATOM   4085 C C   . SER A 1 572 ? 78.834  103.757 144.610 1.00 158.06 ? 572 SER A C   1 
ATOM   4086 O O   . SER A 1 572 ? 79.517  103.948 143.599 1.00 158.06 ? 572 SER A O   1 
ATOM   4087 C CB  . SER A 1 572 ? 78.831  104.834 146.889 1.00 158.06 ? 572 SER A CB  1 
ATOM   4088 O OG  . SER A 1 572 ? 79.022  106.116 146.320 1.00 158.06 ? 572 SER A OG  1 
ATOM   4089 N N   . PHE A 1 573 ? 77.523  103.541 144.556 1.00 159.51 ? 573 PHE A N   1 
ATOM   4090 C CA  . PHE A 1 573 ? 76.785  103.487 143.299 1.00 159.51 ? 573 PHE A CA  1 
ATOM   4091 C C   . PHE A 1 573 ? 75.916  104.729 143.158 1.00 159.51 ? 573 PHE A C   1 
ATOM   4092 O O   . PHE A 1 573 ? 74.927  104.871 143.894 1.00 159.51 ? 573 PHE A O   1 
ATOM   4093 C CB  . PHE A 1 573 ? 75.927  102.221 143.247 1.00 159.51 ? 573 PHE A CB  1 
ATOM   4094 C CG  . PHE A 1 573 ? 75.651  101.731 141.857 1.00 159.51 ? 573 PHE A CG  1 
ATOM   4095 C CD1 . PHE A 1 573 ? 76.686  101.505 140.969 1.00 159.51 ? 573 PHE A CD1 1 
ATOM   4096 C CD2 . PHE A 1 573 ? 74.356  101.472 141.445 1.00 159.51 ? 573 PHE A CD2 1 
ATOM   4097 C CE1 . PHE A 1 573 ? 76.433  101.049 139.690 1.00 159.51 ? 573 PHE A CE1 1 
ATOM   4098 C CE2 . PHE A 1 573 ? 74.096  101.016 140.169 1.00 159.51 ? 573 PHE A CE2 1 
ATOM   4099 C CZ  . PHE A 1 573 ? 75.136  100.803 139.291 1.00 159.51 ? 573 PHE A CZ  1 
ATOM   4100 N N   . PRO A 1 574 ? 76.231  105.643 142.245 1.00 164.53 ? 574 PRO A N   1 
ATOM   4101 C CA  . PRO A 1 574 ? 75.465  106.890 142.149 1.00 164.53 ? 574 PRO A CA  1 
ATOM   4102 C C   . PRO A 1 574 ? 74.063  106.662 141.603 1.00 164.53 ? 574 PRO A C   1 
ATOM   4103 O O   . PRO A 1 574 ? 73.757  105.638 140.990 1.00 164.53 ? 574 PRO A O   1 
ATOM   4104 C CB  . PRO A 1 574 ? 76.302  107.748 141.195 1.00 164.53 ? 574 PRO A CB  1 
ATOM   4105 C CG  . PRO A 1 574 ? 77.043  106.766 140.364 1.00 164.53 ? 574 PRO A CG  1 
ATOM   4106 C CD  . PRO A 1 574 ? 77.311  105.575 141.246 1.00 164.53 ? 574 PRO A CD  1 
ATOM   4107 N N   . GLU A 1 575 ? 73.203  107.655 141.846 1.00 167.83 ? 575 GLU A N   1 
ATOM   4108 C CA  . GLU A 1 575 ? 71.799  107.544 141.463 1.00 167.83 ? 575 GLU A CA  1 
ATOM   4109 C C   . GLU A 1 575 ? 71.635  107.427 139.952 1.00 167.83 ? 575 GLU A C   1 
ATOM   4110 O O   . GLU A 1 575 ? 70.814  106.636 139.469 1.00 167.83 ? 575 GLU A O   1 
ATOM   4111 C CB  . GLU A 1 575 ? 71.018  108.748 141.989 1.00 167.83 ? 575 GLU A CB  1 
ATOM   4112 C CG  . GLU A 1 575 ? 71.143  108.955 143.487 1.00 167.83 ? 575 GLU A CG  1 
ATOM   4113 C CD  . GLU A 1 575 ? 70.484  107.850 144.284 1.00 167.83 ? 575 GLU A CD  1 
ATOM   4114 O OE1 . GLU A 1 575 ? 69.413  107.367 143.860 1.00 167.83 ? 575 GLU A OE1 1 
ATOM   4115 O OE2 . GLU A 1 575 ? 71.040  107.459 145.332 1.00 167.83 ? 575 GLU A OE2 1 
ATOM   4116 N N   . TRP A 1 576 ? 72.394  108.217 139.189 1.00 163.35 ? 576 TRP A N   1 
ATOM   4117 C CA  . TRP A 1 576 ? 72.284  108.156 137.736 1.00 163.35 ? 576 TRP A CA  1 
ATOM   4118 C C   . TRP A 1 576 ? 72.697  106.787 137.214 1.00 163.35 ? 576 TRP A C   1 
ATOM   4119 O O   . TRP A 1 576 ? 72.088  106.262 136.273 1.00 163.35 ? 576 TRP A O   1 
ATOM   4120 C CB  . TRP A 1 576 ? 73.121  109.261 137.093 1.00 163.35 ? 576 TRP A CB  1 
ATOM   4121 C CG  . TRP A 1 576 ? 74.573  109.223 137.452 1.00 163.35 ? 576 TRP A CG  1 
ATOM   4122 C CD1 . TRP A 1 576 ? 75.180  109.873 138.485 1.00 163.35 ? 576 TRP A CD1 1 
ATOM   4123 C CD2 . TRP A 1 576 ? 75.606  108.509 136.765 1.00 163.35 ? 576 TRP A CD2 1 
ATOM   4124 N NE1 . TRP A 1 576 ? 76.525  109.603 138.489 1.00 163.35 ? 576 TRP A NE1 1 
ATOM   4125 C CE2 . TRP A 1 576 ? 76.814  108.768 137.443 1.00 163.35 ? 576 TRP A CE2 1 
ATOM   4126 C CE3 . TRP A 1 576 ? 75.628  107.674 135.646 1.00 163.35 ? 576 TRP A CE3 1 
ATOM   4127 C CZ2 . TRP A 1 576 ? 78.026  108.221 137.039 1.00 163.35 ? 576 TRP A CZ2 1 
ATOM   4128 C CZ3 . TRP A 1 576 ? 76.833  107.132 135.246 1.00 163.35 ? 576 TRP A CZ3 1 
ATOM   4129 C CH2 . TRP A 1 576 ? 78.015  107.407 135.941 1.00 163.35 ? 576 TRP A CH2 1 
ATOM   4130 N N   . ALA A 1 577 ? 73.728  106.192 137.814 1.00 163.98 ? 577 ALA A N   1 
ATOM   4131 C CA  . ALA A 1 577 ? 74.100  104.829 137.455 1.00 163.98 ? 577 ALA A CA  1 
ATOM   4132 C C   . ALA A 1 577 ? 72.977  103.852 137.778 1.00 163.98 ? 577 ALA A C   1 
ATOM   4133 O O   . ALA A 1 577 ? 72.730  102.909 137.020 1.00 163.98 ? 577 ALA A O   1 
ATOM   4134 C CB  . ALA A 1 577 ? 75.388  104.425 138.171 1.00 163.98 ? 577 ALA A CB  1 
ATOM   4135 N N   . GLN A 1 578 ? 72.284  104.064 138.901 1.00 164.36 ? 578 GLN A N   1 
ATOM   4136 C CA  . GLN A 1 578 ? 71.147  103.213 139.230 1.00 164.36 ? 578 GLN A CA  1 
ATOM   4137 C C   . GLN A 1 578 ? 70.056  103.322 138.173 1.00 164.36 ? 578 GLN A C   1 
ATOM   4138 O O   . GLN A 1 578 ? 69.483  102.311 137.755 1.00 164.36 ? 578 GLN A O   1 
ATOM   4139 C CB  . GLN A 1 578 ? 70.587  103.578 140.605 1.00 164.36 ? 578 GLN A CB  1 
ATOM   4140 C CG  . GLN A 1 578 ? 71.576  103.423 141.738 1.00 164.36 ? 578 GLN A CG  1 
ATOM   4141 C CD  . GLN A 1 578 ? 71.231  104.282 142.933 1.00 164.36 ? 578 GLN A CD  1 
ATOM   4142 O OE1 . GLN A 1 578 ? 70.099  104.740 143.075 1.00 164.36 ? 578 GLN A OE1 1 
ATOM   4143 N NE2 . GLN A 1 578 ? 72.209  104.512 143.800 1.00 164.36 ? 578 GLN A NE2 1 
ATOM   4144 N N   . ILE A 1 579 ? 69.761  104.544 137.726 1.00 165.25 ? 579 ILE A N   1 
ATOM   4145 C CA  . ILE A 1 579 ? 68.731  104.735 136.707 1.00 165.25 ? 579 ILE A CA  1 
ATOM   4146 C C   . ILE A 1 579 ? 69.145  104.073 135.398 1.00 165.25 ? 579 ILE A C   1 
ATOM   4147 O O   . ILE A 1 579 ? 68.337  103.412 134.733 1.00 165.25 ? 579 ILE A O   1 
ATOM   4148 C CB  . ILE A 1 579 ? 68.436  106.234 136.520 1.00 165.25 ? 579 ILE A CB  1 
ATOM   4149 C CG1 . ILE A 1 579 ? 67.933  106.842 137.830 1.00 165.25 ? 579 ILE A CG1 1 
ATOM   4150 C CG2 . ILE A 1 579 ? 67.424  106.444 135.407 1.00 165.25 ? 579 ILE A CG2 1 
ATOM   4151 C CD1 . ILE A 1 579 ? 67.681  108.330 137.757 1.00 165.25 ? 579 ILE A CD1 1 
ATOM   4152 N N   . TYR A 1 580 ? 70.409  104.248 135.003 1.00 161.74 ? 580 TYR A N   1 
ATOM   4153 C CA  . TYR A 1 580 ? 70.888  103.638 133.766 1.00 161.74 ? 580 TYR A CA  1 
ATOM   4154 C C   . TYR A 1 580 ? 70.826  102.117 133.838 1.00 161.74 ? 580 TYR A C   1 
ATOM   4155 O O   . TYR A 1 580 ? 70.439  101.458 132.866 1.00 161.74 ? 580 TYR A O   1 
ATOM   4156 C CB  . TYR A 1 580 ? 72.312  104.104 133.468 1.00 161.74 ? 580 TYR A CB  1 
ATOM   4157 C CG  . TYR A 1 580 ? 72.382  105.418 132.723 1.00 161.74 ? 580 TYR A CG  1 
ATOM   4158 C CD1 . TYR A 1 580 ? 71.903  105.527 131.426 1.00 161.74 ? 580 TYR A CD1 1 
ATOM   4159 C CD2 . TYR A 1 580 ? 72.930  106.546 133.315 1.00 161.74 ? 580 TYR A CD2 1 
ATOM   4160 C CE1 . TYR A 1 580 ? 71.965  106.725 130.742 1.00 161.74 ? 580 TYR A CE1 1 
ATOM   4161 C CE2 . TYR A 1 580 ? 72.996  107.748 132.638 1.00 161.74 ? 580 TYR A CE2 1 
ATOM   4162 C CZ  . TYR A 1 580 ? 72.513  107.831 131.352 1.00 161.74 ? 580 TYR A CZ  1 
ATOM   4163 O OH  . TYR A 1 580 ? 72.576  109.025 130.672 1.00 161.74 ? 580 TYR A OH  1 
ATOM   4164 N N   . ALA A 1 581 ? 71.209  101.541 134.981 1.00 162.90 ? 581 ALA A N   1 
ATOM   4165 C CA  . ALA A 1 581 ? 71.129  100.094 135.144 1.00 162.90 ? 581 ALA A CA  1 
ATOM   4166 C C   . ALA A 1 581 ? 69.685  99.613  135.113 1.00 162.90 ? 581 ALA A C   1 
ATOM   4167 O O   . ALA A 1 581 ? 69.381  98.573  134.520 1.00 162.90 ? 581 ALA A O   1 
ATOM   4168 C CB  . ALA A 1 581 ? 71.807  99.675  136.447 1.00 162.90 ? 581 ALA A CB  1 
ATOM   4169 N N   . ALA A 1 582 ? 68.779  100.359 135.752 1.00 165.42 ? 582 ALA A N   1 
ATOM   4170 C CA  . ALA A 1 582 ? 67.368  99.990  135.735 1.00 165.42 ? 582 ALA A CA  1 
ATOM   4171 C C   . ALA A 1 582 ? 66.812  100.017 134.319 1.00 165.42 ? 582 ALA A C   1 
ATOM   4172 O O   . ALA A 1 582 ? 66.015  99.150  133.939 1.00 165.42 ? 582 ALA A O   1 
ATOM   4173 C CB  . ALA A 1 582 ? 66.570  100.922 136.646 1.00 165.42 ? 582 ALA A CB  1 
ATOM   4174 N N   . ALA A 1 583 ? 67.225  101.001 133.521 1.00 168.48 ? 583 ALA A N   1 
ATOM   4175 C CA  . ALA A 1 583 ? 66.804  101.090 132.124 1.00 168.48 ? 583 ALA A CA  1 
ATOM   4176 C C   . ALA A 1 583 ? 67.623  100.128 131.258 1.00 168.48 ? 583 ALA A C   1 
ATOM   4177 O O   . ALA A 1 583 ? 68.251  100.502 130.268 1.00 168.48 ? 583 ALA A O   1 
ATOM   4178 C CB  . ALA A 1 583 ? 66.923  102.526 131.628 1.00 168.48 ? 583 ALA A CB  1 
ATOM   4179 N N   . ALA A 1 584 ? 67.596  98.859  131.654 1.00 164.02 ? 584 ALA A N   1 
ATOM   4180 C CA  . ALA A 1 584 ? 68.323  97.808  130.953 1.00 164.02 ? 584 ALA A CA  1 
ATOM   4181 C C   . ALA A 1 584 ? 67.767  96.436  131.318 1.00 164.02 ? 584 ALA A C   1 
ATOM   4182 O O   . ALA A 1 584 ? 67.237  96.242  132.412 1.00 164.02 ? 584 ALA A O   1 
ATOM   4183 C CB  . ALA A 1 584 ? 69.808  97.880  131.274 1.00 164.02 ? 584 ALA A CB  1 
ATOM   4184 N N   . CYS B 1 33  ? 121.608 141.349 87.266  1.00 178.92 ? 33  CYS B N   1 
ATOM   4185 C CA  . CYS B 1 33  ? 122.194 140.619 86.148  1.00 178.92 ? 33  CYS B CA  1 
ATOM   4186 C C   . CYS B 1 33  ? 121.335 139.418 85.769  1.00 178.92 ? 33  CYS B C   1 
ATOM   4187 O O   . CYS B 1 33  ? 120.545 138.928 86.575  1.00 178.92 ? 33  CYS B O   1 
ATOM   4188 C CB  . CYS B 1 33  ? 123.614 140.163 86.488  1.00 178.92 ? 33  CYS B CB  1 
ATOM   4189 S SG  . CYS B 1 33  ? 124.806 141.511 86.671  1.00 178.92 ? 33  CYS B SG  1 
ATOM   4190 N N   . SER B 1 34  ? 121.496 138.948 84.529  1.00 171.96 ? 34  SER B N   1 
ATOM   4191 C CA  . SER B 1 34  ? 120.750 137.784 84.068  1.00 171.96 ? 34  SER B CA  1 
ATOM   4192 C C   . SER B 1 34  ? 121.152 136.510 84.797  1.00 171.96 ? 34  SER B C   1 
ATOM   4193 O O   . SER B 1 34  ? 120.404 135.527 84.756  1.00 171.96 ? 34  SER B O   1 
ATOM   4194 C CB  . SER B 1 34  ? 120.939 137.600 82.562  1.00 171.96 ? 34  SER B CB  1 
ATOM   4195 O OG  . SER B 1 34  ? 120.282 136.430 82.107  1.00 171.96 ? 34  SER B OG  1 
ATOM   4196 N N   . ASN B 1 35  ? 122.315 136.501 85.452  1.00 167.15 ? 35  ASN B N   1 
ATOM   4197 C CA  . ASN B 1 35  ? 122.732 135.324 86.206  1.00 167.15 ? 35  ASN B CA  1 
ATOM   4198 C C   . ASN B 1 35  ? 121.749 134.997 87.320  1.00 167.15 ? 35  ASN B C   1 
ATOM   4199 O O   . ASN B 1 35  ? 121.594 133.826 87.687  1.00 167.15 ? 35  ASN B O   1 
ATOM   4200 C CB  . ASN B 1 35  ? 124.133 135.538 86.777  1.00 167.15 ? 35  ASN B CB  1 
ATOM   4201 C CG  . ASN B 1 35  ? 124.720 134.273 87.369  1.00 167.15 ? 35  ASN B CG  1 
ATOM   4202 O OD1 . ASN B 1 35  ? 124.317 133.164 87.018  1.00 167.15 ? 35  ASN B OD1 1 
ATOM   4203 N ND2 . ASN B 1 35  ? 125.680 134.433 88.272  1.00 167.15 ? 35  ASN B ND2 1 
ATOM   4204 N N   . PHE B 1 36  ? 121.084 136.013 87.874  1.00 164.96 ? 36  PHE B N   1 
ATOM   4205 C CA  . PHE B 1 36  ? 120.070 135.769 88.893  1.00 164.96 ? 36  PHE B CA  1 
ATOM   4206 C C   . PHE B 1 36  ? 118.936 134.920 88.337  1.00 164.96 ? 36  PHE B C   1 
ATOM   4207 O O   . PHE B 1 36  ? 118.534 133.922 88.945  1.00 164.96 ? 36  PHE B O   1 
ATOM   4208 C CB  . PHE B 1 36  ? 119.537 137.098 89.425  1.00 164.96 ? 36  PHE B CB  1 
ATOM   4209 C CG  . PHE B 1 36  ? 118.423 136.951 90.419  1.00 164.96 ? 36  PHE B CG  1 
ATOM   4210 C CD1 . PHE B 1 36  ? 118.681 136.514 91.706  1.00 164.96 ? 36  PHE B CD1 1 
ATOM   4211 C CD2 . PHE B 1 36  ? 117.120 137.256 90.069  1.00 164.96 ? 36  PHE B CD2 1 
ATOM   4212 C CE1 . PHE B 1 36  ? 117.659 136.380 92.624  1.00 164.96 ? 36  PHE B CE1 1 
ATOM   4213 C CE2 . PHE B 1 36  ? 116.094 137.123 90.983  1.00 164.96 ? 36  PHE B CE2 1 
ATOM   4214 C CZ  . PHE B 1 36  ? 116.364 136.685 92.261  1.00 164.96 ? 36  PHE B CZ  1 
ATOM   4215 N N   . PHE B 1 37  ? 118.409 135.304 87.173  1.00 165.16 ? 37  PHE B N   1 
ATOM   4216 C CA  . PHE B 1 37  ? 117.397 134.492 86.513  1.00 165.16 ? 37  PHE B CA  1 
ATOM   4217 C C   . PHE B 1 37  ? 117.957 133.162 86.032  1.00 165.16 ? 37  PHE B C   1 
ATOM   4218 O O   . PHE B 1 37  ? 117.192 132.211 85.850  1.00 165.16 ? 37  PHE B O   1 
ATOM   4219 C CB  . PHE B 1 37  ? 116.795 135.258 85.336  1.00 165.16 ? 37  PHE B CB  1 
ATOM   4220 C CG  . PHE B 1 37  ? 116.089 136.519 85.735  1.00 165.16 ? 37  PHE B CG  1 
ATOM   4221 C CD1 . PHE B 1 37  ? 114.822 136.472 86.285  1.00 165.16 ? 37  PHE B CD1 1 
ATOM   4222 C CD2 . PHE B 1 37  ? 116.695 137.752 85.565  1.00 165.16 ? 37  PHE B CD2 1 
ATOM   4223 C CE1 . PHE B 1 37  ? 114.166 137.630 86.655  1.00 165.16 ? 37  PHE B CE1 1 
ATOM   4224 C CE2 . PHE B 1 37  ? 116.047 138.915 85.933  1.00 165.16 ? 37  PHE B CE2 1 
ATOM   4225 C CZ  . PHE B 1 37  ? 114.780 138.854 86.479  1.00 165.16 ? 37  PHE B CZ  1 
ATOM   4226 N N   . ALA B 1 38  ? 119.269 133.078 85.815  1.00 158.96 ? 38  ALA B N   1 
ATOM   4227 C CA  . ALA B 1 38  ? 119.868 131.834 85.351  1.00 158.96 ? 38  ALA B CA  1 
ATOM   4228 C C   . ALA B 1 38  ? 120.008 130.807 86.465  1.00 158.96 ? 38  ALA B C   1 
ATOM   4229 O O   . ALA B 1 38  ? 119.895 129.604 86.209  1.00 158.96 ? 38  ALA B O   1 
ATOM   4230 C CB  . ALA B 1 38  ? 121.235 132.110 84.724  1.00 158.96 ? 38  ALA B CB  1 
ATOM   4231 N N   . ASN B 1 39  ? 120.258 131.251 87.695  1.00 156.84 ? 39  ASN B N   1 
ATOM   4232 C CA  . ASN B 1 39  ? 120.544 130.346 88.802  1.00 156.84 ? 39  ASN B CA  1 
ATOM   4233 C C   . ASN B 1 39  ? 119.345 130.093 89.705  1.00 156.84 ? 39  ASN B C   1 
ATOM   4234 O O   . ASN B 1 39  ? 119.098 128.945 90.086  1.00 156.84 ? 39  ASN B O   1 
ATOM   4235 C CB  . ASN B 1 39  ? 121.702 130.890 89.643  1.00 156.84 ? 39  ASN B CB  1 
ATOM   4236 C CG  . ASN B 1 39  ? 123.055 130.566 89.048  1.00 156.84 ? 39  ASN B CG  1 
ATOM   4237 O OD1 . ASN B 1 39  ? 123.226 129.541 88.388  1.00 156.84 ? 39  ASN B OD1 1 
ATOM   4238 N ND2 . ASN B 1 39  ? 124.028 131.438 89.280  1.00 156.84 ? 39  ASN B ND2 1 
ATOM   4239 N N   . HIS B 1 40  ? 118.590 131.132 90.061  1.00 148.79 ? 40  HIS B N   1 
ATOM   4240 C CA  . HIS B 1 40  ? 117.492 131.013 91.011  1.00 148.79 ? 40  HIS B CA  1 
ATOM   4241 C C   . HIS B 1 40  ? 116.125 131.016 90.339  1.00 148.79 ? 40  HIS B C   1 
ATOM   4242 O O   . HIS B 1 40  ? 115.131 131.375 90.979  1.00 148.79 ? 40  HIS B O   1 
ATOM   4243 C CB  . HIS B 1 40  ? 117.572 132.131 92.049  1.00 148.79 ? 40  HIS B CB  1 
ATOM   4244 C CG  . HIS B 1 40  ? 118.952 132.372 92.572  1.00 148.79 ? 40  HIS B CG  1 
ATOM   4245 N ND1 . HIS B 1 40  ? 119.588 131.494 93.422  1.00 148.79 ? 40  HIS B ND1 1 
ATOM   4246 C CD2 . HIS B 1 40  ? 119.820 133.390 92.366  1.00 148.79 ? 40  HIS B CD2 1 
ATOM   4247 C CE1 . HIS B 1 40  ? 120.787 131.960 93.718  1.00 148.79 ? 40  HIS B CE1 1 
ATOM   4248 N NE2 . HIS B 1 40  ? 120.953 133.110 93.090  1.00 148.79 ? 40  HIS B NE2 1 
ATOM   4249 N N   . TRP B 1 41  ? 116.051 130.628 89.065  1.00 138.50 ? 41  TRP B N   1 
ATOM   4250 C CA  . TRP B 1 41  ? 114.766 130.631 88.374  1.00 138.50 ? 41  TRP B CA  1 
ATOM   4251 C C   . TRP B 1 41  ? 113.784 129.652 89.004  1.00 138.50 ? 41  TRP B C   1 
ATOM   4252 O O   . TRP B 1 41  ? 112.573 129.894 88.987  1.00 138.50 ? 41  TRP B O   1 
ATOM   4253 C CB  . TRP B 1 41  ? 114.961 130.316 86.893  1.00 138.50 ? 41  TRP B CB  1 
ATOM   4254 C CG  . TRP B 1 41  ? 115.326 128.900 86.616  1.00 138.50 ? 41  TRP B CG  1 
ATOM   4255 C CD1 . TRP B 1 41  ? 116.580 128.370 86.577  1.00 138.50 ? 41  TRP B CD1 1 
ATOM   4256 C CD2 . TRP B 1 41  ? 114.427 127.829 86.321  1.00 138.50 ? 41  TRP B CD2 1 
ATOM   4257 N NE1 . TRP B 1 41  ? 116.518 127.030 86.284  1.00 138.50 ? 41  TRP B NE1 1 
ATOM   4258 C CE2 . TRP B 1 41  ? 115.205 126.674 86.121  1.00 138.50 ? 41  TRP B CE2 1 
ATOM   4259 C CE3 . TRP B 1 41  ? 113.038 127.733 86.210  1.00 138.50 ? 41  TRP B CE3 1 
ATOM   4260 C CZ2 . TRP B 1 41  ? 114.642 125.440 85.817  1.00 138.50 ? 41  TRP B CZ2 1 
ATOM   4261 C CZ3 . TRP B 1 41  ? 112.482 126.509 85.908  1.00 138.50 ? 41  TRP B CZ3 1 
ATOM   4262 C CH2 . TRP B 1 41  ? 113.282 125.378 85.715  1.00 138.50 ? 41  TRP B CH2 1 
ATOM   4263 N N   . LYS B 1 42  ? 114.278 128.543 89.559  1.00 134.20 ? 42  LYS B N   1 
ATOM   4264 C CA  . LYS B 1 42  ? 113.392 127.606 90.244  1.00 134.20 ? 42  LYS B CA  1 
ATOM   4265 C C   . LYS B 1 42  ? 112.732 128.263 91.449  1.00 134.20 ? 42  LYS B C   1 
ATOM   4266 O O   . LYS B 1 42  ? 111.518 128.143 91.655  1.00 134.20 ? 42  LYS B O   1 
ATOM   4267 C CB  . LYS B 1 42  ? 114.173 126.364 90.670  1.00 134.20 ? 42  LYS B CB  1 
ATOM   4268 C CG  . LYS B 1 42  ? 114.673 125.514 89.518  1.00 134.20 ? 42  LYS B CG  1 
ATOM   4269 C CD  . LYS B 1 42  ? 115.142 124.155 90.008  1.00 134.20 ? 42  LYS B CD  1 
ATOM   4270 C CE  . LYS B 1 42  ? 115.535 123.256 88.851  1.00 134.20 ? 42  LYS B CE  1 
ATOM   4271 N NZ  . LYS B 1 42  ? 115.836 121.872 89.304  1.00 134.20 ? 42  LYS B NZ  1 
ATOM   4272 N N   . GLY B 1 43  ? 113.521 128.975 92.254  1.00 138.93 ? 43  GLY B N   1 
ATOM   4273 C CA  . GLY B 1 43  ? 112.958 129.669 93.398  1.00 138.93 ? 43  GLY B CA  1 
ATOM   4274 C C   . GLY B 1 43  ? 112.016 130.785 92.993  1.00 138.93 ? 43  GLY B C   1 
ATOM   4275 O O   . GLY B 1 43  ? 111.000 131.022 93.650  1.00 138.93 ? 43  GLY B O   1 
ATOM   4276 N N   . LEU B 1 44  ? 112.343 131.490 91.907  1.00 134.74 ? 44  LEU B N   1 
ATOM   4277 C CA  . LEU B 1 44  ? 111.441 132.518 91.401  1.00 134.74 ? 44  LEU B CA  1 
ATOM   4278 C C   . LEU B 1 44  ? 110.112 131.914 90.977  1.00 134.74 ? 44  LEU B C   1 
ATOM   4279 O O   . LEU B 1 44  ? 109.049 132.484 91.246  1.00 134.74 ? 44  LEU B O   1 
ATOM   4280 C CB  . LEU B 1 44  ? 112.088 133.259 90.231  1.00 134.74 ? 44  LEU B CB  1 
ATOM   4281 C CG  . LEU B 1 44  ? 112.864 134.526 90.587  1.00 134.74 ? 44  LEU B CG  1 
ATOM   4282 C CD1 . LEU B 1 44  ? 113.627 135.047 89.382  1.00 134.74 ? 44  LEU B CD1 1 
ATOM   4283 C CD2 . LEU B 1 44  ? 111.928 135.586 91.131  1.00 134.74 ? 44  LEU B CD2 1 
ATOM   4284 N N   . VAL B 1 45  ? 110.153 130.758 90.315  1.00 129.42 ? 45  VAL B N   1 
ATOM   4285 C CA  . VAL B 1 45  ? 108.921 130.071 89.940  1.00 129.42 ? 45  VAL B CA  1 
ATOM   4286 C C   . VAL B 1 45  ? 108.127 129.704 91.185  1.00 129.42 ? 45  VAL B C   1 
ATOM   4287 O O   . VAL B 1 45  ? 106.922 129.964 91.274  1.00 129.42 ? 45  VAL B O   1 
ATOM   4288 C CB  . VAL B 1 45  ? 109.238 128.831 89.086  1.00 129.42 ? 45  VAL B CB  1 
ATOM   4289 C CG1 . VAL B 1 45  ? 108.084 127.846 89.126  1.00 129.42 ? 45  VAL B CG1 1 
ATOM   4290 C CG2 . VAL B 1 45  ? 109.538 129.242 87.660  1.00 129.42 ? 45  VAL B CG2 1 
ATOM   4291 N N   . VAL B 1 46  ? 108.804 129.130 92.182  1.00 131.21 ? 46  VAL B N   1 
ATOM   4292 C CA  . VAL B 1 46  ? 108.123 128.724 93.408  1.00 131.21 ? 46  VAL B CA  1 
ATOM   4293 C C   . VAL B 1 46  ? 107.447 129.919 94.067  1.00 131.21 ? 46  VAL B C   1 
ATOM   4294 O O   . VAL B 1 46  ? 106.302 129.831 94.526  1.00 131.21 ? 46  VAL B O   1 
ATOM   4295 C CB  . VAL B 1 46  ? 109.110 128.040 94.369  1.00 131.21 ? 46  VAL B CB  1 
ATOM   4296 C CG1 . VAL B 1 46  ? 108.451 127.796 95.709  1.00 131.21 ? 46  VAL B CG1 1 
ATOM   4297 C CG2 . VAL B 1 46  ? 109.593 126.732 93.784  1.00 131.21 ? 46  VAL B CG2 1 
ATOM   4298 N N   . PHE B 1 47  ? 108.139 131.056 94.119  1.00 135.56 ? 47  PHE B N   1 
ATOM   4299 C CA  . PHE B 1 47  ? 107.604 132.219 94.814  1.00 135.56 ? 47  PHE B CA  1 
ATOM   4300 C C   . PHE B 1 47  ? 106.529 132.947 94.016  1.00 135.56 ? 47  PHE B C   1 
ATOM   4301 O O   . PHE B 1 47  ? 105.646 133.571 94.613  1.00 135.56 ? 47  PHE B O   1 
ATOM   4302 C CB  . PHE B 1 47  ? 108.736 133.184 95.161  1.00 135.56 ? 47  PHE B CB  1 
ATOM   4303 C CG  . PHE B 1 47  ? 108.269 134.454 95.803  1.00 135.56 ? 47  PHE B CG  1 
ATOM   4304 C CD1 . PHE B 1 47  ? 107.653 134.436 97.040  1.00 135.56 ? 47  PHE B CD1 1 
ATOM   4305 C CD2 . PHE B 1 47  ? 108.450 135.669 95.169  1.00 135.56 ? 47  PHE B CD2 1 
ATOM   4306 C CE1 . PHE B 1 47  ? 107.224 135.605 97.632  1.00 135.56 ? 47  PHE B CE1 1 
ATOM   4307 C CE2 . PHE B 1 47  ? 108.024 136.841 95.756  1.00 135.56 ? 47  PHE B CE2 1 
ATOM   4308 C CZ  . PHE B 1 47  ? 107.410 136.810 96.989  1.00 135.56 ? 47  PHE B CZ  1 
ATOM   4309 N N   . LEU B 1 48  ? 106.573 132.885 92.686  1.00 132.16 ? 48  LEU B N   1 
ATOM   4310 C CA  . LEU B 1 48  ? 105.694 133.709 91.867  1.00 132.16 ? 48  LEU B CA  1 
ATOM   4311 C C   . LEU B 1 48  ? 104.478 132.971 91.327  1.00 132.16 ? 48  LEU B C   1 
ATOM   4312 O O   . LEU B 1 48  ? 103.393 133.556 91.272  1.00 132.16 ? 48  LEU B O   1 
ATOM   4313 C CB  . LEU B 1 48  ? 106.475 134.307 90.696  1.00 132.16 ? 48  LEU B CB  1 
ATOM   4314 C CG  . LEU B 1 48  ? 107.373 135.495 91.038  1.00 132.16 ? 48  LEU B CG  1 
ATOM   4315 C CD1 . LEU B 1 48  ? 107.837 136.197 89.775  1.00 132.16 ? 48  LEU B CD1 1 
ATOM   4316 C CD2 . LEU B 1 48  ? 106.647 136.461 91.956  1.00 132.16 ? 48  LEU B CD2 1 
ATOM   4317 N N   . VAL B 1 49  ? 104.629 131.710 90.912  1.00 129.57 ? 49  VAL B N   1 
ATOM   4318 C CA  . VAL B 1 49  ? 103.530 131.010 90.246  1.00 129.57 ? 49  VAL B CA  1 
ATOM   4319 C C   . VAL B 1 49  ? 102.254 130.987 91.083  1.00 129.57 ? 49  VAL B C   1 
ATOM   4320 O O   . VAL B 1 49  ? 101.178 131.251 90.529  1.00 129.57 ? 49  VAL B O   1 
ATOM   4321 C CB  . VAL B 1 49  ? 103.984 129.607 89.809  1.00 129.57 ? 49  VAL B CB  1 
ATOM   4322 C CG1 . VAL B 1 49  ? 102.789 128.770 89.401  1.00 129.57 ? 49  VAL B CG1 1 
ATOM   4323 C CG2 . VAL B 1 49  ? 104.965 129.715 88.660  1.00 129.57 ? 49  VAL B CG2 1 
ATOM   4324 N N   . PRO B 1 50  ? 102.286 130.674 92.386  1.00 130.23 ? 50  PRO B N   1 
ATOM   4325 C CA  . PRO B 1 50  ? 101.040 130.781 93.166  1.00 130.23 ? 50  PRO B CA  1 
ATOM   4326 C C   . PRO B 1 50  ? 100.428 132.170 93.135  1.00 130.23 ? 50  PRO B C   1 
ATOM   4327 O O   . PRO B 1 50  ? 99.210  132.302 92.968  1.00 130.23 ? 50  PRO B O   1 
ATOM   4328 C CB  . PRO B 1 50  ? 101.484 130.385 94.579  1.00 130.23 ? 50  PRO B CB  1 
ATOM   4329 C CG  . PRO B 1 50  ? 102.644 129.498 94.361  1.00 130.23 ? 50  PRO B CG  1 
ATOM   4330 C CD  . PRO B 1 50  ? 103.370 130.079 93.188  1.00 130.23 ? 50  PRO B CD  1 
ATOM   4331 N N   . LEU B 1 51  ? 101.245 133.218 93.258  1.00 133.80 ? 51  LEU B N   1 
ATOM   4332 C CA  . LEU B 1 51  ? 100.706 134.573 93.240  1.00 133.80 ? 51  LEU B CA  1 
ATOM   4333 C C   . LEU B 1 51  ? 100.150 134.932 91.868  1.00 133.80 ? 51  LEU B C   1 
ATOM   4334 O O   . LEU B 1 51  ? 99.099  135.573 91.766  1.00 133.80 ? 51  LEU B O   1 
ATOM   4335 C CB  . LEU B 1 51  ? 101.778 135.573 93.665  1.00 133.80 ? 51  LEU B CB  1 
ATOM   4336 C CG  . LEU B 1 51  ? 102.385 135.344 95.049  1.00 133.80 ? 51  LEU B CG  1 
ATOM   4337 C CD1 . LEU B 1 51  ? 103.296 136.496 95.431  1.00 133.80 ? 51  LEU B CD1 1 
ATOM   4338 C CD2 . LEU B 1 51  ? 101.286 135.157 96.082  1.00 133.80 ? 51  LEU B CD2 1 
ATOM   4339 N N   . LEU B 1 52  ? 100.845 134.531 90.802  1.00 134.86 ? 52  LEU B N   1 
ATOM   4340 C CA  . LEU B 1 52  ? 100.364 134.822 89.456  1.00 134.86 ? 52  LEU B CA  1 
ATOM   4341 C C   . LEU B 1 52  ? 99.081  134.068 89.136  1.00 134.86 ? 52  LEU B C   1 
ATOM   4342 O O   . LEU B 1 52  ? 98.224  134.588 88.413  1.00 134.86 ? 52  LEU B O   1 
ATOM   4343 C CB  . LEU B 1 52  ? 101.444 134.492 88.426  1.00 134.86 ? 52  LEU B CB  1 
ATOM   4344 C CG  . LEU B 1 52  ? 102.424 135.604 88.045  1.00 134.86 ? 52  LEU B CG  1 
ATOM   4345 C CD1 . LEU B 1 52  ? 101.689 136.751 87.370  1.00 134.86 ? 52  LEU B CD1 1 
ATOM   4346 C CD2 . LEU B 1 52  ? 103.206 136.105 89.248  1.00 134.86 ? 52  LEU B CD2 1 
ATOM   4347 N N   . CYS B 1 53  ? 98.936  132.846 89.642  1.00 134.46 ? 53  CYS B N   1 
ATOM   4348 C CA  . CYS B 1 53  ? 97.749  132.042 89.386  1.00 134.46 ? 53  CYS B CA  1 
ATOM   4349 C C   . CYS B 1 53  ? 96.609  132.324 90.355  1.00 134.46 ? 53  CYS B C   1 
ATOM   4350 O O   . CYS B 1 53  ? 95.494  131.854 90.120  1.00 134.46 ? 53  CYS B O   1 
ATOM   4351 C CB  . CYS B 1 53  ? 98.101  130.553 89.438  1.00 134.46 ? 53  CYS B CB  1 
ATOM   4352 S SG  . CYS B 1 53  ? 99.210  130.009 88.123  1.00 134.46 ? 53  CYS B SG  1 
ATOM   4353 N N   . LEU B 1 54  ? 96.858  133.069 91.427  1.00 136.40 ? 54  LEU B N   1 
ATOM   4354 C CA  . LEU B 1 54  ? 95.827  133.443 92.391  1.00 136.40 ? 54  LEU B CA  1 
ATOM   4355 C C   . LEU B 1 54  ? 94.575  134.066 91.763  1.00 136.40 ? 54  LEU B C   1 
ATOM   4356 O O   . LEU B 1 54  ? 93.468  133.832 92.270  1.00 136.40 ? 54  LEU B O   1 
ATOM   4357 C CB  . LEU B 1 54  ? 96.424  134.396 93.430  1.00 136.40 ? 54  LEU B CB  1 
ATOM   4358 C CG  . LEU B 1 54  ? 95.575  134.686 94.665  1.00 136.40 ? 54  LEU B CG  1 
ATOM   4359 C CD1 . LEU B 1 54  ? 95.367  133.415 95.468  1.00 136.40 ? 54  LEU B CD1 1 
ATOM   4360 C CD2 . LEU B 1 54  ? 96.225  135.758 95.520  1.00 136.40 ? 54  LEU B CD2 1 
ATOM   4361 N N   . PRO B 1 55  ? 94.686  134.871 90.696  1.00 138.33 ? 55  PRO B N   1 
ATOM   4362 C CA  . PRO B 1 55  ? 93.466  135.437 90.095  1.00 138.33 ? 55  PRO B CA  1 
ATOM   4363 C C   . PRO B 1 55  ? 92.417  134.415 89.688  1.00 138.33 ? 55  PRO B C   1 
ATOM   4364 O O   . PRO B 1 55  ? 91.224  134.728 89.764  1.00 138.33 ? 55  PRO B O   1 
ATOM   4365 C CB  . PRO B 1 55  ? 94.008  136.192 88.878  1.00 138.33 ? 55  PRO B CB  1 
ATOM   4366 C CG  . PRO B 1 55  ? 95.319  136.670 89.324  1.00 138.33 ? 55  PRO B CG  1 
ATOM   4367 C CD  . PRO B 1 55  ? 95.881  135.593 90.217  1.00 138.33 ? 55  PRO B CD  1 
ATOM   4368 N N   . VAL B 1 56  ? 92.801  133.214 89.249  1.00 137.77 ? 56  VAL B N   1 
ATOM   4369 C CA  . VAL B 1 56  ? 91.782  132.245 88.848  1.00 137.77 ? 56  VAL B CA  1 
ATOM   4370 C C   . VAL B 1 56  ? 90.932  131.850 90.049  1.00 137.77 ? 56  VAL B C   1 
ATOM   4371 O O   . VAL B 1 56  ? 89.734  131.573 89.916  1.00 137.77 ? 56  VAL B O   1 
ATOM   4372 C CB  . VAL B 1 56  ? 92.417  131.018 88.162  1.00 137.77 ? 56  VAL B CB  1 
ATOM   4373 C CG1 . VAL B 1 56  ? 93.175  130.159 89.148  1.00 137.77 ? 56  VAL B CG1 1 
ATOM   4374 C CG2 . VAL B 1 56  ? 91.353  130.197 87.452  1.00 137.77 ? 56  VAL B CG2 1 
ATOM   4375 N N   . MET B 1 57  ? 91.533  131.822 91.239  1.00 143.71 ? 57  MET B N   1 
ATOM   4376 C CA  . MET B 1 57  ? 90.764  131.580 92.454  1.00 143.71 ? 57  MET B CA  1 
ATOM   4377 C C   . MET B 1 57  ? 89.983  132.815 92.884  1.00 143.71 ? 57  MET B C   1 
ATOM   4378 O O   . MET B 1 57  ? 88.849  132.698 93.357  1.00 143.71 ? 57  MET B O   1 
ATOM   4379 C CB  . MET B 1 57  ? 91.688  131.130 93.585  1.00 143.71 ? 57  MET B CB  1 
ATOM   4380 C CG  . MET B 1 57  ? 90.945  130.746 94.853  1.00 143.71 ? 57  MET B CG  1 
ATOM   4381 S SD  . MET B 1 57  ? 92.025  130.208 96.188  1.00 143.71 ? 57  MET B SD  1 
ATOM   4382 C CE  . MET B 1 57  ? 92.544  128.613 95.571  1.00 143.71 ? 57  MET B CE  1 
ATOM   4383 N N   . LEU B 1 58  ? 90.573  134.003 92.739  1.00 141.99 ? 58  LEU B N   1 
ATOM   4384 C CA  . LEU B 1 58  ? 89.937  135.204 93.277  1.00 141.99 ? 58  LEU B CA  1 
ATOM   4385 C C   . LEU B 1 58  ? 88.722  135.622 92.456  1.00 141.99 ? 58  LEU B C   1 
ATOM   4386 O O   . LEU B 1 58  ? 87.671  135.948 93.019  1.00 141.99 ? 58  LEU B O   1 
ATOM   4387 C CB  . LEU B 1 58  ? 90.945  136.348 93.348  1.00 141.99 ? 58  LEU B CB  1 
ATOM   4388 C CG  . LEU B 1 58  ? 92.156  136.126 94.252  1.00 141.99 ? 58  LEU B CG  1 
ATOM   4389 C CD1 . LEU B 1 58  ? 93.095  137.317 94.181  1.00 141.99 ? 58  LEU B CD1 1 
ATOM   4390 C CD2 . LEU B 1 58  ? 91.713  135.864 95.680  1.00 141.99 ? 58  LEU B CD2 1 
ATOM   4391 N N   . LEU B 1 59  ? 88.843  135.620 91.130  1.00 145.11 ? 59  LEU B N   1 
ATOM   4392 C CA  . LEU B 1 59  ? 87.796  136.154 90.267  1.00 145.11 ? 59  LEU B CA  1 
ATOM   4393 C C   . LEU B 1 59  ? 86.629  135.197 90.065  1.00 145.11 ? 59  LEU B C   1 
ATOM   4394 O O   . LEU B 1 59  ? 85.621  135.599 89.475  1.00 145.11 ? 59  LEU B O   1 
ATOM   4395 C CB  . LEU B 1 59  ? 88.381  136.545 88.906  1.00 145.11 ? 59  LEU B CB  1 
ATOM   4396 C CG  . LEU B 1 59  ? 89.162  137.862 88.807  1.00 145.11 ? 59  LEU B CG  1 
ATOM   4397 C CD1 . LEU B 1 59  ? 90.518  137.804 89.500  1.00 145.11 ? 59  LEU B CD1 1 
ATOM   4398 C CD2 . LEU B 1 59  ? 89.323  138.261 87.347  1.00 145.11 ? 59  LEU B CD2 1 
ATOM   4399 N N   . ASN B 1 60  ? 86.731  133.958 90.533  1.00 146.98 ? 60  ASN B N   1 
ATOM   4400 C CA  . ASN B 1 60  ? 85.661  132.982 90.394  1.00 146.98 ? 60  ASN B CA  1 
ATOM   4401 C C   . ASN B 1 60  ? 85.367  132.356 91.750  1.00 146.98 ? 60  ASN B C   1 
ATOM   4402 O O   . ASN B 1 60  ? 86.232  132.300 92.626  1.00 146.98 ? 60  ASN B O   1 
ATOM   4403 C CB  . ASN B 1 60  ? 86.024  131.915 89.364  1.00 146.98 ? 60  ASN B CB  1 
ATOM   4404 C CG  . ASN B 1 60  ? 86.552  132.513 88.076  1.00 146.98 ? 60  ASN B CG  1 
ATOM   4405 O OD1 . ASN B 1 60  ? 85.984  133.469 87.549  1.00 146.98 ? 60  ASN B OD1 1 
ATOM   4406 N ND2 . ASN B 1 60  ? 87.647  131.963 87.568  1.00 146.98 ? 60  ASN B ND2 1 
ATOM   4407 N N   . GLU B 1 61  ? 84.134  131.881 91.914  1.00 154.80 ? 61  GLU B N   1 
ATOM   4408 C CA  . GLU B 1 61  ? 83.606  131.556 93.234  1.00 154.80 ? 61  GLU B CA  1 
ATOM   4409 C C   . GLU B 1 61  ? 83.676  130.076 93.584  1.00 154.80 ? 61  GLU B C   1 
ATOM   4410 O O   . GLU B 1 61  ? 84.094  129.733 94.693  1.00 154.80 ? 61  GLU B O   1 
ATOM   4411 C CB  . GLU B 1 61  ? 82.154  132.029 93.343  1.00 154.80 ? 61  GLU B CB  1 
ATOM   4412 C CG  . GLU B 1 61  ? 82.008  133.518 93.610  1.00 154.80 ? 61  GLU B CG  1 
ATOM   4413 C CD  . GLU B 1 61  ? 82.529  133.925 94.976  1.00 154.80 ? 61  GLU B CD  1 
ATOM   4414 O OE1 . GLU B 1 61  ? 82.527  133.077 95.893  1.00 154.80 ? 61  GLU B OE1 1 
ATOM   4415 O OE2 . GLU B 1 61  ? 82.940  135.094 95.134  1.00 154.80 ? 61  GLU B OE2 1 
ATOM   4416 N N   . GLY B 1 62  ? 83.275  129.193 92.674  1.00 148.29 ? 62  GLY B N   1 
ATOM   4417 C CA  . GLY B 1 62  ? 83.119  127.794 93.026  1.00 148.29 ? 62  GLY B CA  1 
ATOM   4418 C C   . GLY B 1 62  ? 84.432  127.128 93.390  1.00 148.29 ? 62  GLY B C   1 
ATOM   4419 O O   . GLY B 1 62  ? 85.521  127.581 93.035  1.00 148.29 ? 62  GLY B O   1 
ATOM   4420 N N   . ALA B 1 63  ? 84.312  126.019 94.124  1.00 143.70 ? 63  ALA B N   1 
ATOM   4421 C CA  . ALA B 1 63  ? 85.482  125.232 94.496  1.00 143.70 ? 63  ALA B CA  1 
ATOM   4422 C C   . ALA B 1 63  ? 86.158  124.601 93.287  1.00 143.70 ? 63  ALA B C   1 
ATOM   4423 O O   . ALA B 1 63  ? 87.328  124.204 93.378  1.00 143.70 ? 63  ALA B O   1 
ATOM   4424 C CB  . ALA B 1 63  ? 85.088  124.145 95.497  1.00 143.70 ? 63  ALA B CB  1 
ATOM   4425 N N   . GLU B 1 64  ? 85.442  124.486 92.165  1.00 144.67 ? 64  GLU B N   1 
ATOM   4426 C CA  . GLU B 1 64  ? 86.069  124.022 90.934  1.00 144.67 ? 64  GLU B CA  1 
ATOM   4427 C C   . GLU B 1 64  ? 87.272  124.881 90.587  1.00 144.67 ? 64  GLU B C   1 
ATOM   4428 O O   . GLU B 1 64  ? 88.320  124.366 90.188  1.00 144.67 ? 64  GLU B O   1 
ATOM   4429 C CB  . GLU B 1 64  ? 85.058  124.043 89.786  1.00 144.67 ? 64  GLU B CB  1 
ATOM   4430 C CG  . GLU B 1 64  ? 83.741  123.352 90.084  1.00 144.67 ? 64  GLU B CG  1 
ATOM   4431 C CD  . GLU B 1 64  ? 82.682  124.310 90.592  1.00 144.67 ? 64  GLU B CD  1 
ATOM   4432 O OE1 . GLU B 1 64  ? 82.948  125.530 90.622  1.00 144.67 ? 64  GLU B OE1 1 
ATOM   4433 O OE2 . GLU B 1 64  ? 81.583  123.844 90.959  1.00 144.67 ? 64  GLU B OE2 1 
ATOM   4434 N N   . PHE B 1 65  ? 87.150  126.194 90.761  1.00 141.95 ? 65  PHE B N   1 
ATOM   4435 C CA  . PHE B 1 65  ? 88.242  127.090 90.412  1.00 141.95 ? 65  PHE B CA  1 
ATOM   4436 C C   . PHE B 1 65  ? 89.372  127.046 91.431  1.00 141.95 ? 65  PHE B C   1 
ATOM   4437 O O   . PHE B 1 65  ? 90.534  127.226 91.058  1.00 141.95 ? 65  PHE B O   1 
ATOM   4438 C CB  . PHE B 1 65  ? 87.706  128.508 90.249  1.00 141.95 ? 65  PHE B CB  1 
ATOM   4439 C CG  . PHE B 1 65  ? 86.727  128.645 89.124  1.00 141.95 ? 65  PHE B CG  1 
ATOM   4440 C CD1 . PHE B 1 65  ? 87.165  128.878 87.833  1.00 141.95 ? 65  PHE B CD1 1 
ATOM   4441 C CD2 . PHE B 1 65  ? 85.368  128.516 89.353  1.00 141.95 ? 65  PHE B CD2 1 
ATOM   4442 C CE1 . PHE B 1 65  ? 86.265  128.998 86.795  1.00 141.95 ? 65  PHE B CE1 1 
ATOM   4443 C CE2 . PHE B 1 65  ? 84.465  128.634 88.319  1.00 141.95 ? 65  PHE B CE2 1 
ATOM   4444 C CZ  . PHE B 1 65  ? 84.913  128.875 87.037  1.00 141.95 ? 65  PHE B CZ  1 
ATOM   4445 N N   . ARG B 1 66  ? 89.069  126.794 92.706  1.00 137.07 ? 66  ARG B N   1 
ATOM   4446 C CA  . ARG B 1 66  ? 90.141  126.570 93.672  1.00 137.07 ? 66  ARG B CA  1 
ATOM   4447 C C   . ARG B 1 66  ? 90.942  125.327 93.309  1.00 137.07 ? 66  ARG B C   1 
ATOM   4448 O O   . ARG B 1 66  ? 92.183  125.338 93.332  1.00 137.07 ? 66  ARG B O   1 
ATOM   4449 C CB  . ARG B 1 66  ? 89.562  126.442 95.080  1.00 137.07 ? 66  ARG B CB  1 
ATOM   4450 C CG  . ARG B 1 66  ? 88.950  127.722 95.621  1.00 137.07 ? 66  ARG B CG  1 
ATOM   4451 C CD  . ARG B 1 66  ? 89.096  127.804 97.128  1.00 137.07 ? 66  ARG B CD  1 
ATOM   4452 N NE  . ARG B 1 66  ? 88.117  126.970 97.814  1.00 137.07 ? 66  ARG B NE  1 
ATOM   4453 C CZ  . ARG B 1 66  ? 87.071  127.444 98.481  1.00 137.07 ? 66  ARG B CZ  1 
ATOM   4454 N NH1 . ARG B 1 66  ? 86.869  128.752 98.557  1.00 137.07 ? 66  ARG B NH1 1 
ATOM   4455 N NH2 . ARG B 1 66  ? 86.229  126.611 99.076  1.00 137.07 ? 66  ARG B NH2 1 
ATOM   4456 N N   . CYS B 1 67  ? 90.246  124.249 92.947  1.00 135.16 ? 67  CYS B N   1 
ATOM   4457 C CA  . CYS B 1 67  ? 90.944  123.033 92.547  1.00 135.16 ? 67  CYS B CA  1 
ATOM   4458 C C   . CYS B 1 67  ? 91.712  123.249 91.249  1.00 135.16 ? 67  CYS B C   1 
ATOM   4459 O O   . CYS B 1 67  ? 92.786  122.676 91.053  1.00 135.16 ? 67  CYS B O   1 
ATOM   4460 C CB  . CYS B 1 67  ? 89.953  121.880 92.408  1.00 135.16 ? 67  CYS B CB  1 
ATOM   4461 S SG  . CYS B 1 67  ? 90.721  120.255 92.226  1.00 135.16 ? 67  CYS B SG  1 
ATOM   4462 N N   . MET B 1 68  ? 91.169  124.069 90.345  1.00 135.48 ? 68  MET B N   1 
ATOM   4463 C CA  . MET B 1 68  ? 91.882  124.389 89.112  1.00 135.48 ? 68  MET B CA  1 
ATOM   4464 C C   . MET B 1 68  ? 93.143  125.192 89.392  1.00 135.48 ? 68  MET B C   1 
ATOM   4465 O O   . MET B 1 68  ? 94.174  124.977 88.749  1.00 135.48 ? 68  MET B O   1 
ATOM   4466 C CB  . MET B 1 68  ? 90.969  125.146 88.151  1.00 135.48 ? 68  MET B CB  1 
ATOM   4467 C CG  . MET B 1 68  ? 91.606  125.409 86.799  1.00 135.48 ? 68  MET B CG  1 
ATOM   4468 S SD  . MET B 1 68  ? 90.528  126.289 85.660  1.00 135.48 ? 68  MET B SD  1 
ATOM   4469 C CE  . MET B 1 68  ? 89.350  125.000 85.274  1.00 135.48 ? 68  MET B CE  1 
ATOM   4470 N N   . TYR B 1 69  ? 93.075  126.131 90.334  1.00 129.58 ? 69  TYR B N   1 
ATOM   4471 C CA  . TYR B 1 69  ? 94.270  126.848 90.760  1.00 129.58 ? 69  TYR B CA  1 
ATOM   4472 C C   . TYR B 1 69  ? 95.320  125.879 91.279  1.00 129.58 ? 69  TYR B C   1 
ATOM   4473 O O   . TYR B 1 69  ? 96.500  125.958 90.905  1.00 129.58 ? 69  TYR B O   1 
ATOM   4474 C CB  . TYR B 1 69  ? 93.904  127.868 91.837  1.00 129.58 ? 69  TYR B CB  1 
ATOM   4475 C CG  . TYR B 1 69  ? 95.083  128.400 92.617  1.00 129.58 ? 69  TYR B CG  1 
ATOM   4476 C CD1 . TYR B 1 69  ? 95.828  129.469 92.145  1.00 129.58 ? 69  TYR B CD1 1 
ATOM   4477 C CD2 . TYR B 1 69  ? 95.444  127.838 93.832  1.00 129.58 ? 69  TYR B CD2 1 
ATOM   4478 C CE1 . TYR B 1 69  ? 96.901  129.957 92.858  1.00 129.58 ? 69  TYR B CE1 1 
ATOM   4479 C CE2 . TYR B 1 69  ? 96.514  128.317 94.549  1.00 129.58 ? 69  TYR B CE2 1 
ATOM   4480 C CZ  . TYR B 1 69  ? 97.238  129.377 94.058  1.00 129.58 ? 69  TYR B CZ  1 
ATOM   4481 O OH  . TYR B 1 69  ? 98.307  129.861 94.772  1.00 129.58 ? 69  TYR B OH  1 
ATOM   4482 N N   . LEU B 1 70  ? 94.905  124.953 92.144  1.00 123.45 ? 70  LEU B N   1 
ATOM   4483 C CA  . LEU B 1 70  ? 95.853  123.982 92.681  1.00 123.45 ? 70  LEU B CA  1 
ATOM   4484 C C   . LEU B 1 70  ? 96.458  123.135 91.569  1.00 123.45 ? 70  LEU B C   1 
ATOM   4485 O O   . LEU B 1 70  ? 97.674  122.912 91.534  1.00 123.45 ? 70  LEU B O   1 
ATOM   4486 C CB  . LEU B 1 70  ? 95.175  123.093 93.718  1.00 123.45 ? 70  LEU B CB  1 
ATOM   4487 C CG  . LEU B 1 70  ? 96.000  121.850 94.044  1.00 123.45 ? 70  LEU B CG  1 
ATOM   4488 C CD1 . LEU B 1 70  ? 97.275  122.249 94.757  1.00 123.45 ? 70  LEU B CD1 1 
ATOM   4489 C CD2 . LEU B 1 70  ? 95.208  120.880 94.882  1.00 123.45 ? 70  LEU B CD2 1 
ATOM   4490 N N   . LEU B 1 71  ? 95.621  122.658 90.646  1.00 122.23 ? 71  LEU B N   1 
ATOM   4491 C CA  . LEU B 1 71  ? 96.113  121.816 89.562  1.00 122.23 ? 71  LEU B CA  1 
ATOM   4492 C C   . LEU B 1 71  ? 97.077  122.576 88.663  1.00 122.23 ? 71  LEU B C   1 
ATOM   4493 O O   . LEU B 1 71  ? 98.102  122.031 88.245  1.00 122.23 ? 71  LEU B O   1 
ATOM   4494 C CB  . LEU B 1 71  ? 94.944  121.269 88.746  1.00 122.23 ? 71  LEU B CB  1 
ATOM   4495 C CG  . LEU B 1 71  ? 95.328  120.631 87.410  1.00 122.23 ? 71  LEU B CG  1 
ATOM   4496 C CD1 . LEU B 1 71  ? 96.197  119.405 87.620  1.00 122.23 ? 71  LEU B CD1 1 
ATOM   4497 C CD2 . LEU B 1 71  ? 94.094  120.281 86.605  1.00 122.23 ? 71  LEU B CD2 1 
ATOM   4498 N N   . LEU B 1 72  ? 96.763  123.833 88.349  1.00 120.49 ? 72  LEU B N   1 
ATOM   4499 C CA  . LEU B 1 72  ? 97.638  124.628 87.497  1.00 120.49 ? 72  LEU B CA  1 
ATOM   4500 C C   . LEU B 1 72  ? 98.986  124.859 88.163  1.00 120.49 ? 72  LEU B C   1 
ATOM   4501 O O   . LEU B 1 72  ? 100.040 124.719 87.529  1.00 120.49 ? 72  LEU B O   1 
ATOM   4502 C CB  . LEU B 1 72  ? 96.964  125.956 87.161  1.00 120.49 ? 72  LEU B CB  1 
ATOM   4503 C CG  . LEU B 1 72  ? 97.663  126.844 86.134  1.00 120.49 ? 72  LEU B CG  1 
ATOM   4504 C CD1 . LEU B 1 72  ? 97.906  126.073 84.851  1.00 120.49 ? 72  LEU B CD1 1 
ATOM   4505 C CD2 . LEU B 1 72  ? 96.838  128.089 85.865  1.00 120.49 ? 72  LEU B CD2 1 
ATOM   4506 N N   . VAL B 1 73  ? 98.974  125.206 89.453  1.00 118.64 ? 73  VAL B N   1 
ATOM   4507 C CA  . VAL B 1 73  ? 100.230 125.425 90.166  1.00 118.64 ? 73  VAL B CA  1 
ATOM   4508 C C   . VAL B 1 73  ? 101.043 124.138 90.218  1.00 118.64 ? 73  VAL B C   1 
ATOM   4509 O O   . VAL B 1 73  ? 102.261 124.143 89.985  1.00 118.64 ? 73  VAL B O   1 
ATOM   4510 C CB  . VAL B 1 73  ? 99.952  125.980 91.575  1.00 118.64 ? 73  VAL B CB  1 
ATOM   4511 C CG1 . VAL B 1 73  ? 101.148 125.759 92.481  1.00 118.64 ? 73  VAL B CG1 1 
ATOM   4512 C CG2 . VAL B 1 73  ? 99.605  127.454 91.500  1.00 118.64 ? 73  VAL B CG2 1 
ATOM   4513 N N   . MET B 1 74  ? 100.385 123.016 90.514  1.00 120.61 ? 74  MET B N   1 
ATOM   4514 C CA  . MET B 1 74  ? 101.089 121.742 90.599  1.00 120.61 ? 74  MET B CA  1 
ATOM   4515 C C   . MET B 1 74  ? 101.660 121.332 89.248  1.00 120.61 ? 74  MET B C   1 
ATOM   4516 O O   . MET B 1 74  ? 102.777 120.809 89.176  1.00 120.61 ? 74  MET B O   1 
ATOM   4517 C CB  . MET B 1 74  ? 100.150 120.668 91.143  1.00 120.61 ? 74  MET B CB  1 
ATOM   4518 C CG  . MET B 1 74  ? 99.971  120.735 92.649  1.00 120.61 ? 74  MET B CG  1 
ATOM   4519 S SD  . MET B 1 74  ? 99.084  119.327 93.335  1.00 120.61 ? 74  MET B SD  1 
ATOM   4520 C CE  . MET B 1 74  ? 99.812  117.983 92.410  1.00 120.61 ? 74  MET B CE  1 
ATOM   4521 N N   . ALA B 1 75  ? 100.914 121.561 88.166  1.00 115.04 ? 75  ALA B N   1 
ATOM   4522 C CA  . ALA B 1 75  ? 101.414 121.234 86.835  1.00 115.04 ? 75  ALA B CA  1 
ATOM   4523 C C   . ALA B 1 75  ? 102.611 122.100 86.465  1.00 115.04 ? 75  ALA B C   1 
ATOM   4524 O O   . ALA B 1 75  ? 103.589 121.607 85.889  1.00 115.04 ? 75  ALA B O   1 
ATOM   4525 C CB  . ALA B 1 75  ? 100.299 121.392 85.803  1.00 115.04 ? 75  ALA B CB  1 
ATOM   4526 N N   . ILE B 1 76  ? 102.550 123.396 86.780  1.00 113.22 ? 76  ILE B N   1 
ATOM   4527 C CA  . ILE B 1 76  ? 103.681 124.273 86.496  1.00 113.22 ? 76  ILE B CA  1 
ATOM   4528 C C   . ILE B 1 76  ? 104.906 123.828 87.285  1.00 113.22 ? 76  ILE B C   1 
ATOM   4529 O O   . ILE B 1 76  ? 106.031 123.836 86.771  1.00 113.22 ? 76  ILE B O   1 
ATOM   4530 C CB  . ILE B 1 76  ? 103.313 125.738 86.790  1.00 113.22 ? 76  ILE B CB  1 
ATOM   4531 C CG1 . ILE B 1 76  ? 102.273 126.237 85.786  1.00 113.22 ? 76  ILE B CG1 1 
ATOM   4532 C CG2 . ILE B 1 76  ? 104.546 126.615 86.741  1.00 113.22 ? 76  ILE B CG2 1 
ATOM   4533 C CD1 . ILE B 1 76  ? 102.025 127.727 85.855  1.00 113.22 ? 76  ILE B CD1 1 
ATOM   4534 N N   . PHE B 1 77  ? 104.708 123.427 88.542  1.00 116.81 ? 77  PHE B N   1 
ATOM   4535 C CA  . PHE B 1 77  ? 105.823 122.912 89.331  1.00 116.81 ? 77  PHE B CA  1 
ATOM   4536 C C   . PHE B 1 77  ? 106.362 121.611 88.747  1.00 116.81 ? 77  PHE B C   1 
ATOM   4537 O O   . PHE B 1 77  ? 107.575 121.375 88.759  1.00 116.81 ? 77  PHE B O   1 
ATOM   4538 C CB  . PHE B 1 77  ? 105.391 122.712 90.782  1.00 116.81 ? 77  PHE B CB  1 
ATOM   4539 C CG  . PHE B 1 77  ? 105.339 123.982 91.576  1.00 116.81 ? 77  PHE B CG  1 
ATOM   4540 C CD1 . PHE B 1 77  ? 105.773 125.174 91.027  1.00 116.81 ? 77  PHE B CD1 1 
ATOM   4541 C CD2 . PHE B 1 77  ? 104.852 123.986 92.871  1.00 116.81 ? 77  PHE B CD2 1 
ATOM   4542 C CE1 . PHE B 1 77  ? 105.726 126.344 91.752  1.00 116.81 ? 77  PHE B CE1 1 
ATOM   4543 C CE2 . PHE B 1 77  ? 104.802 125.154 93.601  1.00 116.81 ? 77  PHE B CE2 1 
ATOM   4544 C CZ  . PHE B 1 77  ? 105.240 126.334 93.042  1.00 116.81 ? 77  PHE B CZ  1 
ATOM   4545 N N   . TRP B 1 78  ? 105.472 120.754 88.242  1.00 117.67 ? 78  TRP B N   1 
ATOM   4546 C CA  . TRP B 1 78  ? 105.897 119.486 87.659  1.00 117.67 ? 78  TRP B CA  1 
ATOM   4547 C C   . TRP B 1 78  ? 106.750 119.707 86.419  1.00 117.67 ? 78  TRP B C   1 
ATOM   4548 O O   . TRP B 1 78  ? 107.796 119.071 86.247  1.00 117.67 ? 78  TRP B O   1 
ATOM   4549 C CB  . TRP B 1 78  ? 104.675 118.642 87.304  1.00 117.67 ? 78  TRP B CB  1 
ATOM   4550 C CG  . TRP B 1 78  ? 104.179 117.766 88.402  1.00 117.67 ? 78  TRP B CG  1 
ATOM   4551 C CD1 . TRP B 1 78  ? 104.912 117.219 89.410  1.00 117.67 ? 78  TRP B CD1 1 
ATOM   4552 C CD2 . TRP B 1 78  ? 102.836 117.311 88.588  1.00 117.67 ? 78  TRP B CD2 1 
ATOM   4553 N NE1 . TRP B 1 78  ? 104.106 116.463 90.223  1.00 117.67 ? 78  TRP B NE1 1 
ATOM   4554 C CE2 . TRP B 1 78  ? 102.825 116.501 89.738  1.00 117.67 ? 78  TRP B CE2 1 
ATOM   4555 C CE3 . TRP B 1 78  ? 101.638 117.516 87.896  1.00 117.67 ? 78  TRP B CE3 1 
ATOM   4556 C CZ2 . TRP B 1 78  ? 101.666 115.894 90.212  1.00 117.67 ? 78  TRP B CZ2 1 
ATOM   4557 C CZ3 . TRP B 1 78  ? 100.489 116.913 88.368  1.00 117.67 ? 78  TRP B CZ3 1 
ATOM   4558 C CH2 . TRP B 1 78  ? 100.511 116.112 89.514  1.00 117.67 ? 78  TRP B CH2 1 
ATOM   4559 N N   . VAL B 1 79  ? 106.310 120.603 85.535  1.00 114.41 ? 79  VAL B N   1 
ATOM   4560 C CA  . VAL B 1 79  ? 106.986 120.778 84.254  1.00 114.41 ? 79  VAL B CA  1 
ATOM   4561 C C   . VAL B 1 79  ? 108.386 121.342 84.457  1.00 114.41 ? 79  VAL B C   1 
ATOM   4562 O O   . VAL B 1 79  ? 109.365 120.830 83.905  1.00 114.41 ? 79  VAL B O   1 
ATOM   4563 C CB  . VAL B 1 79  ? 106.145 121.670 83.324  1.00 114.41 ? 79  VAL B CB  1 
ATOM   4564 C CG1 . VAL B 1 79  ? 107.012 122.264 82.226  1.00 114.41 ? 79  VAL B CG1 1 
ATOM   4565 C CG2 . VAL B 1 79  ? 104.998 120.875 82.731  1.00 114.41 ? 79  VAL B CG2 1 
ATOM   4566 N N   . THR B 1 80  ? 108.505 122.396 85.262  1.00 120.58 ? 80  THR B N   1 
ATOM   4567 C CA  . THR B 1 80  ? 109.788 123.054 85.462  1.00 120.58 ? 80  THR B CA  1 
ATOM   4568 C C   . THR B 1 80  ? 110.662 122.370 86.505  1.00 120.58 ? 80  THR B C   1 
ATOM   4569 O O   . THR B 1 80  ? 111.844 122.711 86.610  1.00 120.58 ? 80  THR B O   1 
ATOM   4570 C CB  . THR B 1 80  ? 109.574 124.511 85.867  1.00 120.58 ? 80  THR B CB  1 
ATOM   4571 O OG1 . THR B 1 80  ? 108.772 124.563 87.052  1.00 120.58 ? 80  THR B OG1 1 
ATOM   4572 C CG2 . THR B 1 80  ? 108.873 125.267 84.757  1.00 120.58 ? 80  THR B CG2 1 
ATOM   4573 N N   . GLU B 1 81  ? 110.115 121.423 87.267  1.00 126.80 ? 81  GLU B N   1 
ATOM   4574 C CA  . GLU B 1 81  ? 110.847 120.749 88.340  1.00 126.80 ? 81  GLU B CA  1 
ATOM   4575 C C   . GLU B 1 81  ? 111.427 121.752 89.333  1.00 126.80 ? 81  GLU B C   1 
ATOM   4576 O O   . GLU B 1 81  ? 112.550 121.598 89.814  1.00 126.80 ? 81  GLU B O   1 
ATOM   4577 C CB  . GLU B 1 81  ? 111.948 119.843 87.784  1.00 126.80 ? 81  GLU B CB  1 
ATOM   4578 C CG  . GLU B 1 81  ? 111.513 118.409 87.571  1.00 126.80 ? 81  GLU B CG  1 
ATOM   4579 C CD  . GLU B 1 81  ? 112.684 117.452 87.489  1.00 126.80 ? 81  GLU B CD  1 
ATOM   4580 O OE1 . GLU B 1 81  ? 113.834 117.927 87.377  1.00 126.80 ? 81  GLU B OE1 1 
ATOM   4581 O OE2 . GLU B 1 81  ? 112.455 116.226 87.537  1.00 126.80 ? 81  GLU B OE2 1 
ATOM   4582 N N   . ALA B 1 82  ? 110.655 122.797 89.638  1.00 122.71 ? 82  ALA B N   1 
ATOM   4583 C CA  . ALA B 1 82  ? 111.079 123.757 90.650  1.00 122.71 ? 82  ALA B CA  1 
ATOM   4584 C C   . ALA B 1 82  ? 111.198 123.113 92.021  1.00 122.71 ? 82  ALA B C   1 
ATOM   4585 O O   . ALA B 1 82  ? 111.957 123.602 92.864  1.00 122.71 ? 82  ALA B O   1 
ATOM   4586 C CB  . ALA B 1 82  ? 110.102 124.930 90.703  1.00 122.71 ? 82  ALA B CB  1 
ATOM   4587 N N   . LEU B 1 83  ? 110.469 122.034 92.255  1.00 118.52 ? 83  LEU B N   1 
ATOM   4588 C CA  . LEU B 1 83  ? 110.569 121.192 93.433  1.00 118.52 ? 83  LEU B CA  1 
ATOM   4589 C C   . LEU B 1 83  ? 110.758 119.761 92.965  1.00 118.52 ? 83  LEU B C   1 
ATOM   4590 O O   . LEU B 1 83  ? 110.429 119.428 91.821  1.00 118.52 ? 83  LEU B O   1 
ATOM   4591 C CB  . LEU B 1 83  ? 109.310 121.288 94.307  1.00 118.52 ? 83  LEU B CB  1 
ATOM   4592 C CG  . LEU B 1 83  ? 108.925 122.639 94.905  1.00 118.52 ? 83  LEU B CG  1 
ATOM   4593 C CD1 . LEU B 1 83  ? 107.850 122.452 95.959  1.00 118.52 ? 83  LEU B CD1 1 
ATOM   4594 C CD2 . LEU B 1 83  ? 110.138 123.322 95.502  1.00 118.52 ? 83  LEU B CD2 1 
ATOM   4595 N N   . PRO B 1 84  ? 111.309 118.894 93.810  1.00 115.27 ? 84  PRO B N   1 
ATOM   4596 C CA  . PRO B 1 84  ? 111.341 117.469 93.464  1.00 115.27 ? 84  PRO B CA  1 
ATOM   4597 C C   . PRO B 1 84  ? 109.934 116.950 93.224  1.00 115.27 ? 84  PRO B C   1 
ATOM   4598 O O   . PRO B 1 84  ? 108.988 117.324 93.921  1.00 115.27 ? 84  PRO B O   1 
ATOM   4599 C CB  . PRO B 1 84  ? 111.987 116.822 94.691  1.00 115.27 ? 84  PRO B CB  1 
ATOM   4600 C CG  . PRO B 1 84  ? 112.817 117.903 95.281  1.00 115.27 ? 84  PRO B CG  1 
ATOM   4601 C CD  . PRO B 1 84  ? 112.062 119.178 95.043  1.00 115.27 ? 84  PRO B CD  1 
ATOM   4602 N N   . LEU B 1 85  ? 109.800 116.085 92.215  1.00 115.71 ? 85  LEU B N   1 
ATOM   4603 C CA  . LEU B 1 85  ? 108.482 115.599 91.822  1.00 115.71 ? 85  LEU B CA  1 
ATOM   4604 C C   . LEU B 1 85  ? 107.771 114.933 92.989  1.00 115.71 ? 85  LEU B C   1 
ATOM   4605 O O   . LEU B 1 85  ? 106.566 115.129 93.193  1.00 115.71 ? 85  LEU B O   1 
ATOM   4606 C CB  . LEU B 1 85  ? 108.613 114.625 90.653  1.00 115.71 ? 85  LEU B CB  1 
ATOM   4607 C CG  . LEU B 1 85  ? 109.349 115.150 89.423  1.00 115.71 ? 85  LEU B CG  1 
ATOM   4608 C CD1 . LEU B 1 85  ? 109.471 114.056 88.381  1.00 115.71 ? 85  LEU B CD1 1 
ATOM   4609 C CD2 . LEU B 1 85  ? 108.633 116.361 88.852  1.00 115.71 ? 85  LEU B CD2 1 
ATOM   4610 N N   . TYR B 1 86  ? 108.507 114.145 93.773  1.00 114.82 ? 86  TYR B N   1 
ATOM   4611 C CA  . TYR B 1 86  ? 107.916 113.492 94.932  1.00 114.82 ? 86  TYR B CA  1 
ATOM   4612 C C   . TYR B 1 86  ? 107.413 114.520 95.936  1.00 114.82 ? 86  TYR B C   1 
ATOM   4613 O O   . TYR B 1 86  ? 106.358 114.337 96.552  1.00 114.82 ? 86  TYR B O   1 
ATOM   4614 C CB  . TYR B 1 86  ? 108.941 112.565 95.578  1.00 114.82 ? 86  TYR B CB  1 
ATOM   4615 C CG  . TYR B 1 86  ? 109.724 111.748 94.577  1.00 114.82 ? 86  TYR B CG  1 
ATOM   4616 C CD1 . TYR B 1 86  ? 109.082 110.894 93.695  1.00 114.82 ? 86  TYR B CD1 1 
ATOM   4617 C CD2 . TYR B 1 86  ? 111.105 111.834 94.516  1.00 114.82 ? 86  TYR B CD2 1 
ATOM   4618 C CE1 . TYR B 1 86  ? 109.793 110.144 92.783  1.00 114.82 ? 86  TYR B CE1 1 
ATOM   4619 C CE2 . TYR B 1 86  ? 111.825 111.087 93.607  1.00 114.82 ? 86  TYR B CE2 1 
ATOM   4620 C CZ  . TYR B 1 86  ? 111.166 110.245 92.743  1.00 114.82 ? 86  TYR B CZ  1 
ATOM   4621 O OH  . TYR B 1 86  ? 111.880 109.500 91.834  1.00 114.82 ? 86  TYR B OH  1 
ATOM   4622 N N   . VAL B 1 87  ? 108.158 115.612 96.111  1.00 115.26 ? 87  VAL B N   1 
ATOM   4623 C CA  . VAL B 1 87  ? 107.739 116.661 97.035  1.00 115.26 ? 87  VAL B CA  1 
ATOM   4624 C C   . VAL B 1 87  ? 106.516 117.388 96.495  1.00 115.26 ? 87  VAL B C   1 
ATOM   4625 O O   . VAL B 1 87  ? 105.572 117.682 97.236  1.00 115.26 ? 87  VAL B O   1 
ATOM   4626 C CB  . VAL B 1 87  ? 108.900 117.634 97.302  1.00 115.26 ? 87  VAL B CB  1 
ATOM   4627 C CG1 . VAL B 1 87  ? 108.448 118.751 98.223  1.00 115.26 ? 87  VAL B CG1 1 
ATOM   4628 C CG2 . VAL B 1 87  ? 110.080 116.892 97.890  1.00 115.26 ? 87  VAL B CG2 1 
ATOM   4629 N N   . THR B 1 88  ? 106.517 117.698 95.196  1.00 116.62 ? 88  THR B N   1 
ATOM   4630 C CA  . THR B 1 88  ? 105.377 118.393 94.606  1.00 116.62 ? 88  THR B CA  1 
ATOM   4631 C C   . THR B 1 88  ? 104.109 117.557 94.720  1.00 116.62 ? 88  THR B C   1 
ATOM   4632 O O   . THR B 1 88  ? 103.017 118.098 94.927  1.00 116.62 ? 88  THR B O   1 
ATOM   4633 C CB  . THR B 1 88  ? 105.663 118.734 93.146  1.00 116.62 ? 88  THR B CB  1 
ATOM   4634 O OG1 . THR B 1 88  ? 106.865 119.507 93.065  1.00 116.62 ? 88  THR B OG1 1 
ATOM   4635 C CG2 . THR B 1 88  ? 104.520 119.536 92.555  1.00 116.62 ? 88  THR B CG2 1 
ATOM   4636 N N   . SER B 1 89  ? 104.235 116.236 94.600  1.00 117.96 ? 89  SER B N   1 
ATOM   4637 C CA  . SER B 1 89  ? 103.078 115.365 94.757  1.00 117.96 ? 89  SER B CA  1 
ATOM   4638 C C   . SER B 1 89  ? 102.523 115.367 96.177  1.00 117.96 ? 89  SER B C   1 
ATOM   4639 O O   . SER B 1 89  ? 101.401 114.891 96.382  1.00 117.96 ? 89  SER B O   1 
ATOM   4640 C CB  . SER B 1 89  ? 103.441 113.942 94.342  1.00 117.96 ? 89  SER B CB  1 
ATOM   4641 O OG  . SER B 1 89  ? 104.020 113.928 93.049  1.00 117.96 ? 89  SER B OG  1 
ATOM   4642 N N   . MET B 1 90  ? 103.276 115.873 97.154  1.00 120.63 ? 90  MET B N   1 
ATOM   4643 C CA  . MET B 1 90  ? 102.789 115.957 98.525  1.00 120.63 ? 90  MET B CA  1 
ATOM   4644 C C   . MET B 1 90  ? 101.784 117.082 98.722  1.00 120.63 ? 90  MET B C   1 
ATOM   4645 O O   . MET B 1 90  ? 101.020 117.048 99.692  1.00 120.63 ? 90  MET B O   1 
ATOM   4646 C CB  . MET B 1 90  ? 103.956 116.163 99.490  1.00 120.63 ? 90  MET B CB  1 
ATOM   4647 C CG  . MET B 1 90  ? 104.554 114.894 100.054 1.00 120.63 ? 90  MET B CG  1 
ATOM   4648 S SD  . MET B 1 90  ? 106.137 115.244 100.839 1.00 120.63 ? 90  MET B SD  1 
ATOM   4649 C CE  . MET B 1 90  ? 106.888 113.624 100.838 1.00 120.63 ? 90  MET B CE  1 
ATOM   4650 N N   . ILE B 1 91  ? 101.776 118.067 97.831  1.00 114.91 ? 91  ILE B N   1 
ATOM   4651 C CA  . ILE B 1 91  ? 100.995 119.297 97.968  1.00 114.91 ? 91  ILE B CA  1 
ATOM   4652 C C   . ILE B 1 91  ? 99.507  119.034 98.196  1.00 114.91 ? 91  ILE B C   1 
ATOM   4653 O O   . ILE B 1 91  ? 98.899  119.728 99.025  1.00 114.91 ? 91  ILE B O   1 
ATOM   4654 C CB  . ILE B 1 91  ? 101.211 120.210 96.749  1.00 114.91 ? 91  ILE B CB  1 
ATOM   4655 C CG1 . ILE B 1 91  ? 102.608 120.829 96.800  1.00 114.91 ? 91  ILE B CG1 1 
ATOM   4656 C CG2 . ILE B 1 91  ? 100.178 121.312 96.709  1.00 114.91 ? 91  ILE B CG2 1 
ATOM   4657 C CD1 . ILE B 1 91  ? 102.842 121.889 95.752  1.00 114.91 ? 91  ILE B CD1 1 
ATOM   4658 N N   . PRO B 1 92  ? 98.867  118.076 97.505  1.00 113.15 ? 92  PRO B N   1 
ATOM   4659 C CA  . PRO B 1 92  ? 97.428  117.864 97.746  1.00 113.15 ? 92  PRO B CA  1 
ATOM   4660 C C   . PRO B 1 92  ? 97.060  117.626 99.202  1.00 113.15 ? 92  PRO B C   1 
ATOM   4661 O O   . PRO B 1 92  ? 96.005  118.104 99.633  1.00 113.15 ? 92  PRO B O   1 
ATOM   4662 C CB  . PRO B 1 92  ? 97.114  116.644 96.874  1.00 113.15 ? 92  PRO B CB  1 
ATOM   4663 C CG  . PRO B 1 92  ? 98.053  116.760 95.756  1.00 113.15 ? 92  PRO B CG  1 
ATOM   4664 C CD  . PRO B 1 92  ? 99.325  117.290 96.343  1.00 113.15 ? 92  PRO B CD  1 
ATOM   4665 N N   . ILE B 1 93  ? 97.906  116.936 99.976  1.00 115.14 ? 93  ILE B N   1 
ATOM   4666 C CA  . ILE B 1 93  ? 97.617  116.709 101.392 1.00 115.14 ? 93  ILE B CA  1 
ATOM   4667 C C   . ILE B 1 93  ? 97.383  118.023 102.117 1.00 115.14 ? 93  ILE B C   1 
ATOM   4668 O O   . ILE B 1 93  ? 96.566  118.097 103.042 1.00 115.14 ? 93  ILE B O   1 
ATOM   4669 C CB  . ILE B 1 93  ? 98.761  115.930 102.068 1.00 115.14 ? 93  ILE B CB  1 
ATOM   4670 C CG1 . ILE B 1 93  ? 99.004  114.589 101.393 1.00 115.14 ? 93  ILE B CG1 1 
ATOM   4671 C CG2 . ILE B 1 93  ? 98.458  115.701 103.538 1.00 115.14 ? 93  ILE B CG2 1 
ATOM   4672 C CD1 . ILE B 1 93  ? 100.030 113.766 102.129 1.00 115.14 ? 93  ILE B CD1 1 
ATOM   4673 N N   . VAL B 1 94  ? 98.102  119.073 101.731 1.00 116.95 ? 94  VAL B N   1 
ATOM   4674 C CA  . VAL B 1 94  ? 97.920  120.368 102.374 1.00 116.95 ? 94  VAL B CA  1 
ATOM   4675 C C   . VAL B 1 94  ? 96.793  121.145 101.710 1.00 116.95 ? 94  VAL B C   1 
ATOM   4676 O O   . VAL B 1 94  ? 95.982  121.787 102.388 1.00 116.95 ? 94  VAL B O   1 
ATOM   4677 C CB  . VAL B 1 94  ? 99.245  121.151 102.353 1.00 116.95 ? 94  VAL B CB  1 
ATOM   4678 C CG1 . VAL B 1 94  ? 99.039  122.567 102.856 1.00 116.95 ? 94  VAL B CG1 1 
ATOM   4679 C CG2 . VAL B 1 94  ? 100.297 120.429 103.179 1.00 116.95 ? 94  VAL B CG2 1 
ATOM   4680 N N   . ALA B 1 95  ? 96.713  121.095 100.379 1.00 120.43 ? 95  ALA B N   1 
ATOM   4681 C CA  . ALA B 1 95  ? 95.806  121.980 99.656  1.00 120.43 ? 95  ALA B CA  1 
ATOM   4682 C C   . ALA B 1 95  ? 94.352  121.544 99.793  1.00 120.43 ? 95  ALA B C   1 
ATOM   4683 O O   . ALA B 1 95  ? 93.477  122.365 100.093 1.00 120.43 ? 95  ALA B O   1 
ATOM   4684 C CB  . ALA B 1 95  ? 96.206  122.044 98.185  1.00 120.43 ? 95  ALA B CB  1 
ATOM   4685 N N   . PHE B 1 96  ? 94.067  120.262 99.560  1.00 124.27 ? 96  PHE B N   1 
ATOM   4686 C CA  . PHE B 1 96  ? 92.678  119.806 99.536  1.00 124.27 ? 96  PHE B CA  1 
ATOM   4687 C C   . PHE B 1 96  ? 91.938  120.052 100.844 1.00 124.27 ? 96  PHE B C   1 
ATOM   4688 O O   . PHE B 1 96  ? 90.838  120.631 100.801 1.00 124.27 ? 96  PHE B O   1 
ATOM   4689 C CB  . PHE B 1 96  ? 92.629  118.329 99.133  1.00 124.27 ? 96  PHE B CB  1 
ATOM   4690 C CG  . PHE B 1 96  ? 92.739  118.097 97.656  1.00 124.27 ? 96  PHE B CG  1 
ATOM   4691 C CD1 . PHE B 1 96  ? 92.432  119.105 96.761  1.00 124.27 ? 96  PHE B CD1 1 
ATOM   4692 C CD2 . PHE B 1 96  ? 93.155  116.875 97.163  1.00 124.27 ? 96  PHE B CD2 1 
ATOM   4693 C CE1 . PHE B 1 96  ? 92.522  118.890 95.403  1.00 124.27 ? 96  PHE B CE1 1 
ATOM   4694 C CE2 . PHE B 1 96  ? 93.252  116.659 95.805  1.00 124.27 ? 96  PHE B CE2 1 
ATOM   4695 C CZ  . PHE B 1 96  ? 92.937  117.669 94.925  1.00 124.27 ? 96  PHE B CZ  1 
ATOM   4696 N N   . PRO B 1 97  ? 92.443  119.648 102.015 1.00 125.22 ? 97  PRO B N   1 
ATOM   4697 C CA  . PRO B 1 97  ? 91.674  119.893 103.246 1.00 125.22 ? 97  PRO B CA  1 
ATOM   4698 C C   . PRO B 1 97  ? 91.442  121.365 103.532 1.00 125.22 ? 97  PRO B C   1 
ATOM   4699 O O   . PRO B 1 97  ? 90.365  121.734 104.015 1.00 125.22 ? 97  PRO B O   1 
ATOM   4700 C CB  . PRO B 1 97  ? 92.537  119.228 104.328 1.00 125.22 ? 97  PRO B CB  1 
ATOM   4701 C CG  . PRO B 1 97  ? 93.395  118.272 103.598 1.00 125.22 ? 97  PRO B CG  1 
ATOM   4702 C CD  . PRO B 1 97  ? 93.697  118.937 102.307 1.00 125.22 ? 97  PRO B CD  1 
ATOM   4703 N N   . ILE B 1 98  ? 92.425  122.219 103.246 1.00 124.51 ? 98  ILE B N   1 
ATOM   4704 C CA  . ILE B 1 98  ? 92.255  123.651 103.471 1.00 124.51 ? 98  ILE B CA  1 
ATOM   4705 C C   . ILE B 1 98  ? 91.176  124.207 102.552 1.00 124.51 ? 98  ILE B C   1 
ATOM   4706 O O   . ILE B 1 98  ? 90.312  124.983 102.976 1.00 124.51 ? 98  ILE B O   1 
ATOM   4707 C CB  . ILE B 1 98  ? 93.593  124.387 103.286 1.00 124.51 ? 98  ILE B CB  1 
ATOM   4708 C CG1 . ILE B 1 98  ? 94.582  123.977 104.376 1.00 124.51 ? 98  ILE B CG1 1 
ATOM   4709 C CG2 . ILE B 1 98  ? 93.385  125.888 103.306 1.00 124.51 ? 98  ILE B CG2 1 
ATOM   4710 C CD1 . ILE B 1 98  ? 95.887  124.736 104.328 1.00 124.51 ? 98  ILE B CD1 1 
ATOM   4711 N N   . MET B 1 99  ? 91.201  123.806 101.281 1.00 128.81 ? 99  MET B N   1 
ATOM   4712 C CA  . MET B 1 99  ? 90.213  124.284 100.322 1.00 128.81 ? 99  MET B CA  1 
ATOM   4713 C C   . MET B 1 99  ? 88.839  123.663 100.534 1.00 128.81 ? 99  MET B C   1 
ATOM   4714 O O   . MET B 1 99  ? 87.872  124.126 99.921  1.00 128.81 ? 99  MET B O   1 
ATOM   4715 C CB  . MET B 1 99  ? 90.698  124.002 98.902  1.00 128.81 ? 99  MET B CB  1 
ATOM   4716 C CG  . MET B 1 99  ? 91.927  124.800 98.510  1.00 128.81 ? 99  MET B CG  1 
ATOM   4717 S SD  . MET B 1 99  ? 92.804  124.078 97.114  1.00 128.81 ? 99  MET B SD  1 
ATOM   4718 C CE  . MET B 1 99  ? 93.918  125.412 96.694  1.00 128.81 ? 99  MET B CE  1 
ATOM   4719 N N   . GLY B 1 100 ? 88.728  122.643 101.378 1.00 132.12 ? 100 GLY B N   1 
ATOM   4720 C CA  . GLY B 1 100 ? 87.451  122.013 101.635 1.00 132.12 ? 100 GLY B CA  1 
ATOM   4721 C C   . GLY B 1 100 ? 87.006  121.012 100.596 1.00 132.12 ? 100 GLY B C   1 
ATOM   4722 O O   . GLY B 1 100 ? 85.861  120.552 100.656 1.00 132.12 ? 100 GLY B O   1 
ATOM   4723 N N   . ILE B 1 101 ? 87.868  120.666 99.640  1.00 130.97 ? 101 ILE B N   1 
ATOM   4724 C CA  . ILE B 1 101 ? 87.481  119.722 98.597  1.00 130.97 ? 101 ILE B CA  1 
ATOM   4725 C C   . ILE B 1 101 ? 87.267  118.332 99.185  1.00 130.97 ? 101 ILE B C   1 
ATOM   4726 O O   . ILE B 1 101 ? 86.237  117.693 98.946  1.00 130.97 ? 101 ILE B O   1 
ATOM   4727 C CB  . ILE B 1 101 ? 88.534  119.707 97.478  1.00 130.97 ? 101 ILE B CB  1 
ATOM   4728 C CG1 . ILE B 1 101 ? 88.592  121.071 96.795  1.00 130.97 ? 101 ILE B CG1 1 
ATOM   4729 C CG2 . ILE B 1 101 ? 88.221  118.619 96.473  1.00 130.97 ? 101 ILE B CG2 1 
ATOM   4730 C CD1 . ILE B 1 101 ? 89.773  121.236 95.888  1.00 130.97 ? 101 ILE B CD1 1 
ATOM   4731 N N   . MET B 1 102 ? 88.228  117.848 99.967  1.00 133.95 ? 102 MET B N   1 
ATOM   4732 C CA  . MET B 1 102 ? 88.099  116.564 100.639 1.00 133.95 ? 102 MET B CA  1 
ATOM   4733 C C   . MET B 1 102 ? 88.740  116.645 102.015 1.00 133.95 ? 102 MET B C   1 
ATOM   4734 O O   . MET B 1 102 ? 89.598  117.490 102.277 1.00 133.95 ? 102 MET B O   1 
ATOM   4735 C CB  . MET B 1 102 ? 88.738  115.417 99.843  1.00 133.95 ? 102 MET B CB  1 
ATOM   4736 C CG  . MET B 1 102 ? 88.009  115.047 98.565  1.00 133.95 ? 102 MET B CG  1 
ATOM   4737 S SD  . MET B 1 102 ? 88.974  113.939 97.523  1.00 133.95 ? 102 MET B SD  1 
ATOM   4738 C CE  . MET B 1 102 ? 90.610  114.625 97.730  1.00 133.95 ? 102 MET B CE  1 
ATOM   4739 N N   . SER B 1 103 ? 88.304  115.752 102.897 1.00 134.81 ? 103 SER B N   1 
ATOM   4740 C CA  . SER B 1 103 ? 88.910  115.643 104.213 1.00 134.81 ? 103 SER B CA  1 
ATOM   4741 C C   . SER B 1 103 ? 90.331  115.106 104.099 1.00 134.81 ? 103 SER B C   1 
ATOM   4742 O O   . SER B 1 103 ? 90.668  114.370 103.169 1.00 134.81 ? 103 SER B O   1 
ATOM   4743 C CB  . SER B 1 103 ? 88.076  114.733 105.110 1.00 134.81 ? 103 SER B CB  1 
ATOM   4744 O OG  . SER B 1 103 ? 88.213  113.379 104.723 1.00 134.81 ? 103 SER B OG  1 
ATOM   4745 N N   . SER B 1 104 ? 91.171  115.487 105.062 1.00 135.27 ? 104 SER B N   1 
ATOM   4746 C CA  . SER B 1 104 ? 92.562  115.049 105.035 1.00 135.27 ? 104 SER B CA  1 
ATOM   4747 C C   . SER B 1 104 ? 92.672  113.543 105.207 1.00 135.27 ? 104 SER B C   1 
ATOM   4748 O O   . SER B 1 104 ? 93.545  112.905 104.606 1.00 135.27 ? 104 SER B O   1 
ATOM   4749 C CB  . SER B 1 104 ? 93.362  115.768 106.114 1.00 135.27 ? 104 SER B CB  1 
ATOM   4750 O OG  . SER B 1 104 ? 94.559  115.072 106.400 1.00 135.27 ? 104 SER B OG  1 
ATOM   4751 N N   . ASP B 1 105 ? 91.805  112.956 106.032 1.00 135.71 ? 105 ASP B N   1 
ATOM   4752 C CA  . ASP B 1 105 ? 91.805  111.505 106.181 1.00 135.71 ? 105 ASP B CA  1 
ATOM   4753 C C   . ASP B 1 105 ? 91.476  110.832 104.856 1.00 135.71 ? 105 ASP B C   1 
ATOM   4754 O O   . ASP B 1 105 ? 92.084  109.816 104.498 1.00 135.71 ? 105 ASP B O   1 
ATOM   4755 C CB  . ASP B 1 105 ? 90.813  111.095 107.270 1.00 135.71 ? 105 ASP B CB  1 
ATOM   4756 C CG  . ASP B 1 105 ? 90.966  109.643 107.692 1.00 135.71 ? 105 ASP B CG  1 
ATOM   4757 O OD1 . ASP B 1 105 ? 91.029  109.391 108.913 1.00 135.71 ? 105 ASP B OD1 1 
ATOM   4758 O OD2 . ASP B 1 105 ? 91.014  108.752 106.822 1.00 135.71 ? 105 ASP B OD2 1 
ATOM   4759 N N   . GLN B 1 106 ? 90.516  111.383 104.112 1.00 131.63 ? 106 GLN B N   1 
ATOM   4760 C CA  . GLN B 1 106 ? 90.219  110.847 102.789 1.00 131.63 ? 106 GLN B CA  1 
ATOM   4761 C C   . GLN B 1 106 ? 91.372  111.091 101.825 1.00 131.63 ? 106 GLN B C   1 
ATOM   4762 O O   . GLN B 1 106 ? 91.771  110.183 101.088 1.00 131.63 ? 106 GLN B O   1 
ATOM   4763 C CB  . GLN B 1 106 ? 88.927  111.463 102.253 1.00 131.63 ? 106 GLN B CB  1 
ATOM   4764 C CG  . GLN B 1 106 ? 88.456  110.883 100.933 1.00 131.63 ? 106 GLN B CG  1 
ATOM   4765 C CD  . GLN B 1 106 ? 87.137  111.474 100.481 1.00 131.63 ? 106 GLN B CD  1 
ATOM   4766 O OE1 . GLN B 1 106 ? 86.589  111.082 99.452  1.00 131.63 ? 106 GLN B OE1 1 
ATOM   4767 N NE2 . GLN B 1 106 ? 86.621  112.425 101.250 1.00 131.63 ? 106 GLN B NE2 1 
ATOM   4768 N N   . THR B 1 107 ? 91.940  112.300 101.838 1.00 128.40 ? 107 THR B N   1 
ATOM   4769 C CA  . THR B 1 107 ? 92.994  112.637 100.886 1.00 128.40 ? 107 THR B CA  1 
ATOM   4770 C C   . THR B 1 107 ? 94.191  111.712 101.040 1.00 128.40 ? 107 THR B C   1 
ATOM   4771 O O   . THR B 1 107 ? 94.771  111.263 100.045 1.00 128.40 ? 107 THR B O   1 
ATOM   4772 C CB  . THR B 1 107 ? 93.425  114.089 101.068 1.00 128.40 ? 107 THR B CB  1 
ATOM   4773 O OG1 . THR B 1 107 ? 92.272  114.937 101.048 1.00 128.40 ? 107 THR B OG1 1 
ATOM   4774 C CG2 . THR B 1 107 ? 94.368  114.501 99.952  1.00 128.40 ? 107 THR B CG2 1 
ATOM   4775 N N   . CYS B 1 108 ? 94.582  111.422 102.280 1.00 127.34 ? 108 CYS B N   1 
ATOM   4776 C CA  . CYS B 1 108 ? 95.672  110.480 102.503 1.00 127.34 ? 108 CYS B CA  1 
ATOM   4777 C C   . CYS B 1 108 ? 95.286  109.073 102.063 1.00 127.34 ? 108 CYS B C   1 
ATOM   4778 O O   . CYS B 1 108 ? 96.126  108.329 101.546 1.00 127.34 ? 108 CYS B O   1 
ATOM   4779 C CB  . CYS B 1 108 ? 96.082  110.495 103.972 1.00 127.34 ? 108 CYS B CB  1 
ATOM   4780 S SG  . CYS B 1 108 ? 96.669  112.099 104.551 1.00 127.34 ? 108 CYS B SG  1 
ATOM   4781 N N   . ARG B 1 109 ? 94.026  108.684 102.271 1.00 129.51 ? 109 ARG B N   1 
ATOM   4782 C CA  . ARG B 1 109 ? 93.592  107.355 101.855 1.00 129.51 ? 109 ARG B CA  1 
ATOM   4783 C C   . ARG B 1 109 ? 93.594  107.196 100.339 1.00 129.51 ? 109 ARG B C   1 
ATOM   4784 O O   . ARG B 1 109 ? 93.742  106.077 99.841  1.00 129.51 ? 109 ARG B O   1 
ATOM   4785 C CB  . ARG B 1 109 ? 92.205  107.046 102.413 1.00 129.51 ? 109 ARG B CB  1 
ATOM   4786 C CG  . ARG B 1 109 ? 92.209  106.556 103.846 1.00 129.51 ? 109 ARG B CG  1 
ATOM   4787 C CD  . ARG B 1 109 ? 90.821  106.637 104.436 1.00 129.51 ? 109 ARG B CD  1 
ATOM   4788 N NE  . ARG B 1 109 ? 90.711  105.915 105.696 1.00 129.51 ? 109 ARG B NE  1 
ATOM   4789 C CZ  . ARG B 1 109 ? 90.241  104.677 105.804 1.00 129.51 ? 109 ARG B CZ  1 
ATOM   4790 N NH1 . ARG B 1 109 ? 89.838  104.023 104.723 1.00 129.51 ? 109 ARG B NH1 1 
ATOM   4791 N NH2 . ARG B 1 109 ? 90.170  104.096 106.992 1.00 129.51 ? 109 ARG B NH2 1 
ATOM   4792 N N   . LEU B 1 110 ? 93.408  108.285 99.589  1.00 126.99 ? 110 LEU B N   1 
ATOM   4793 C CA  . LEU B 1 110 ? 93.565  108.183 98.140  1.00 126.99 ? 110 LEU B CA  1 
ATOM   4794 C C   . LEU B 1 110 ? 94.994  107.839 97.750  1.00 126.99 ? 110 LEU B C   1 
ATOM   4795 O O   . LEU B 1 110 ? 95.213  107.214 96.706  1.00 126.99 ? 110 LEU B O   1 
ATOM   4796 C CB  . LEU B 1 110 ? 93.107  109.463 97.437  1.00 126.99 ? 110 LEU B CB  1 
ATOM   4797 C CG  . LEU B 1 110 ? 91.611  109.618 97.139  1.00 126.99 ? 110 LEU B CG  1 
ATOM   4798 C CD1 . LEU B 1 110 ? 91.198  108.535 96.158  1.00 126.99 ? 110 LEU B CD1 1 
ATOM   4799 C CD2 . LEU B 1 110 ? 90.732  109.540 98.362  1.00 126.99 ? 110 LEU B CD2 1 
ATOM   4800 N N   . TYR B 1 111 ? 95.976  108.222 98.562  1.00 122.75 ? 111 TYR B N   1 
ATOM   4801 C CA  . TYR B 1 111 ? 97.306  107.694 98.323  1.00 122.75 ? 111 TYR B CA  1 
ATOM   4802 C C   . TYR B 1 111 ? 97.319  106.202 98.643  1.00 122.75 ? 111 TYR B C   1 
ATOM   4803 O O   . TYR B 1 111 ? 96.377  105.659 99.226  1.00 122.75 ? 111 TYR B O   1 
ATOM   4804 C CB  . TYR B 1 111 ? 98.360  108.387 99.182  1.00 122.75 ? 111 TYR B CB  1 
ATOM   4805 C CG  . TYR B 1 111 ? 98.617  109.832 98.858  1.00 122.75 ? 111 TYR B CG  1 
ATOM   4806 C CD1 . TYR B 1 111 ? 98.153  110.390 97.692  1.00 122.75 ? 111 TYR B CD1 1 
ATOM   4807 C CD2 . TYR B 1 111 ? 99.414  110.612 99.675  1.00 122.75 ? 111 TYR B CD2 1 
ATOM   4808 C CE1 . TYR B 1 111 ? 98.399  111.708 97.385  1.00 122.75 ? 111 TYR B CE1 1 
ATOM   4809 C CE2 . TYR B 1 111 ? 99.681  111.921 99.364  1.00 122.75 ? 111 TYR B CE2 1 
ATOM   4810 C CZ  . TYR B 1 111 ? 99.170  112.468 98.217  1.00 122.75 ? 111 TYR B CZ  1 
ATOM   4811 O OH  . TYR B 1 111 ? 99.425  113.779 97.897  1.00 122.75 ? 111 TYR B OH  1 
ATOM   4812 N N   . PHE B 1 112 ? 98.410  105.540 98.266  1.00 121.70 ? 112 PHE B N   1 
ATOM   4813 C CA  . PHE B 1 112 ? 98.615  104.132 98.599  1.00 121.70 ? 112 PHE B CA  1 
ATOM   4814 C C   . PHE B 1 112 ? 97.421  103.285 98.169  1.00 121.70 ? 112 PHE B C   1 
ATOM   4815 O O   . PHE B 1 112 ? 96.960  102.404 98.896  1.00 121.70 ? 112 PHE B O   1 
ATOM   4816 C CB  . PHE B 1 112 ? 98.896  103.957 100.092 1.00 121.70 ? 112 PHE B CB  1 
ATOM   4817 C CG  . PHE B 1 112 ? 99.824  102.822 100.405 1.00 121.70 ? 112 PHE B CG  1 
ATOM   4818 C CD1 . PHE B 1 112 ? 101.192 102.975 100.277 1.00 121.70 ? 112 PHE B CD1 1 
ATOM   4819 C CD2 . PHE B 1 112 ? 99.330  101.605 100.834 1.00 121.70 ? 112 PHE B CD2 1 
ATOM   4820 C CE1 . PHE B 1 112 ? 102.049 101.935 100.564 1.00 121.70 ? 112 PHE B CE1 1 
ATOM   4821 C CE2 . PHE B 1 112 ? 100.183 100.561 101.125 1.00 121.70 ? 112 PHE B CE2 1 
ATOM   4822 C CZ  . PHE B 1 112 ? 101.544 100.726 100.988 1.00 121.70 ? 112 PHE B CZ  1 
ATOM   4823 N N   . LYS B 1 113 ? 96.904  103.572 96.978  1.00 125.81 ? 113 LYS B N   1 
ATOM   4824 C CA  . LYS B 1 113 ? 95.793  102.809 96.435  1.00 125.81 ? 113 LYS B CA  1 
ATOM   4825 C C   . LYS B 1 113 ? 96.254  101.394 96.090  1.00 125.81 ? 113 LYS B C   1 
ATOM   4826 O O   . LYS B 1 113 ? 97.426  101.036 96.237  1.00 125.81 ? 113 LYS B O   1 
ATOM   4827 C CB  . LYS B 1 113 ? 95.218  103.520 95.213  1.00 125.81 ? 113 LYS B CB  1 
ATOM   4828 C CG  . LYS B 1 113 ? 93.722  103.358 95.042  1.00 125.81 ? 113 LYS B CG  1 
ATOM   4829 C CD  . LYS B 1 113 ? 93.209  104.223 93.908  1.00 125.81 ? 113 LYS B CD  1 
ATOM   4830 C CE  . LYS B 1 113 ? 91.701  104.118 93.780  1.00 125.81 ? 113 LYS B CE  1 
ATOM   4831 N NZ  . LYS B 1 113 ? 91.177  104.986 92.692  1.00 125.81 ? 113 LYS B NZ  1 
ATOM   4832 N N   . ASP B 1 114 ? 95.311  100.573 95.624  1.00 128.34 ? 114 ASP B N   1 
ATOM   4833 C CA  . ASP B 1 114 ? 95.632  99.188  95.292  1.00 128.34 ? 114 ASP B CA  1 
ATOM   4834 C C   . ASP B 1 114 ? 96.667  99.110  94.177  1.00 128.34 ? 114 ASP B C   1 
ATOM   4835 O O   . ASP B 1 114 ? 97.625  98.330  94.254  1.00 128.34 ? 114 ASP B O   1 
ATOM   4836 C CB  . ASP B 1 114 ? 94.367  98.440  94.887  1.00 128.34 ? 114 ASP B CB  1 
ATOM   4837 C CG  . ASP B 1 114 ? 94.617  96.969  94.665  1.00 128.34 ? 114 ASP B CG  1 
ATOM   4838 O OD1 . ASP B 1 114 ? 94.787  96.237  95.661  1.00 128.34 ? 114 ASP B OD1 1 
ATOM   4839 O OD2 . ASP B 1 114 ? 94.677  96.552  93.492  1.00 128.34 ? 114 ASP B OD2 1 
ATOM   4840 N N   . THR B 1 115 ? 96.483  99.902  93.120  1.00 123.96 ? 115 THR B N   1 
ATOM   4841 C CA  . THR B 1 115 ? 97.437  99.885  92.019  1.00 123.96 ? 115 THR B CA  1 
ATOM   4842 C C   . THR B 1 115 ? 98.806  100.382 92.459  1.00 123.96 ? 115 THR B C   1 
ATOM   4843 O O   . THR B 1 115 ? 99.829  99.912  91.950  1.00 123.96 ? 115 THR B O   1 
ATOM   4844 C CB  . THR B 1 115 ? 96.912  100.722 90.854  1.00 123.96 ? 115 THR B CB  1 
ATOM   4845 O OG1 . THR B 1 115 ? 96.438  101.980 91.344  1.00 123.96 ? 115 THR B OG1 1 
ATOM   4846 C CG2 . THR B 1 115 ? 95.776  99.998  90.155  1.00 123.96 ? 115 THR B CG2 1 
ATOM   4847 N N   . LEU B 1 116 ? 98.851  101.318 93.407  1.00 119.25 ? 116 LEU B N   1 
ATOM   4848 C CA  . LEU B 1 116 ? 100.138 101.755 93.936  1.00 119.25 ? 116 LEU B CA  1 
ATOM   4849 C C   . LEU B 1 116 ? 100.833 100.619 94.675  1.00 119.25 ? 116 LEU B C   1 
ATOM   4850 O O   . LEU B 1 116 ? 102.053 100.444 94.554  1.00 119.25 ? 116 LEU B O   1 
ATOM   4851 C CB  . LEU B 1 116 ? 99.944  102.967 94.846  1.00 119.25 ? 116 LEU B CB  1 
ATOM   4852 C CG  . LEU B 1 116 ? 101.170 103.711 95.378  1.00 119.25 ? 116 LEU B CG  1 
ATOM   4853 C CD1 . LEU B 1 116 ? 100.786 105.148 95.656  1.00 119.25 ? 116 LEU B CD1 1 
ATOM   4854 C CD2 . LEU B 1 116 ? 101.729 103.076 96.639  1.00 119.25 ? 116 LEU B CD2 1 
ATOM   4855 N N   . VAL B 1 117 ? 100.075 99.843  95.451  1.00 120.87 ? 117 VAL B N   1 
ATOM   4856 C CA  . VAL B 1 117 ? 100.648 98.683  96.125  1.00 120.87 ? 117 VAL B CA  1 
ATOM   4857 C C   . VAL B 1 117 ? 101.155 97.681  95.100  1.00 120.87 ? 117 VAL B C   1 
ATOM   4858 O O   . VAL B 1 117 ? 102.213 97.069  95.279  1.00 120.87 ? 117 VAL B O   1 
ATOM   4859 C CB  . VAL B 1 117 ? 99.617  98.048  97.073  1.00 120.87 ? 117 VAL B CB  1 
ATOM   4860 C CG1 . VAL B 1 117 ? 100.167 96.771  97.678  1.00 120.87 ? 117 VAL B CG1 1 
ATOM   4861 C CG2 . VAL B 1 117 ? 99.231  99.027  98.156  1.00 120.87 ? 117 VAL B CG2 1 
ATOM   4862 N N   . MET B 1 118 ? 100.411 97.505  94.007  1.00 122.44 ? 118 MET B N   1 
ATOM   4863 C CA  . MET B 1 118 ? 100.871 96.624  92.940  1.00 122.44 ? 118 MET B CA  1 
ATOM   4864 C C   . MET B 1 118 ? 102.190 97.110  92.356  1.00 122.44 ? 118 MET B C   1 
ATOM   4865 O O   . MET B 1 118 ? 103.103 96.312  92.124  1.00 122.44 ? 118 MET B O   1 
ATOM   4866 C CB  . MET B 1 118 ? 99.814  96.522  91.842  1.00 122.44 ? 118 MET B CB  1 
ATOM   4867 C CG  . MET B 1 118 ? 100.201 95.578  90.717  1.00 122.44 ? 118 MET B CG  1 
ATOM   4868 S SD  . MET B 1 118 ? 98.950  95.431  89.430  1.00 122.44 ? 118 MET B SD  1 
ATOM   4869 C CE  . MET B 1 118 ? 99.091  97.023  88.631  1.00 122.44 ? 118 MET B CE  1 
ATOM   4870 N N   . PHE B 1 119 ? 102.308 98.416  92.114  1.00 121.82 ? 119 PHE B N   1 
ATOM   4871 C CA  . PHE B 1 119 ? 103.543 98.957  91.550  1.00 121.82 ? 119 PHE B CA  1 
ATOM   4872 C C   . PHE B 1 119 ? 104.718 98.743  92.498  1.00 121.82 ? 119 PHE B C   1 
ATOM   4873 O O   . PHE B 1 119 ? 105.802 98.316  92.081  1.00 121.82 ? 119 PHE B O   1 
ATOM   4874 C CB  . PHE B 1 119 ? 103.379 100.446 91.240  1.00 121.82 ? 119 PHE B CB  1 
ATOM   4875 C CG  . PHE B 1 119 ? 102.230 100.761 90.323  1.00 121.82 ? 119 PHE B CG  1 
ATOM   4876 C CD1 . PHE B 1 119 ? 101.742 99.818  89.437  1.00 121.82 ? 119 PHE B CD1 1 
ATOM   4877 C CD2 . PHE B 1 119 ? 101.630 102.007 90.361  1.00 121.82 ? 119 PHE B CD2 1 
ATOM   4878 C CE1 . PHE B 1 119 ? 100.680 100.118 88.604  1.00 121.82 ? 119 PHE B CE1 1 
ATOM   4879 C CE2 . PHE B 1 119 ? 100.572 102.310 89.531  1.00 121.82 ? 119 PHE B CE2 1 
ATOM   4880 C CZ  . PHE B 1 119 ? 100.097 101.365 88.651  1.00 121.82 ? 119 PHE B CZ  1 
ATOM   4881 N N   . MET B 1 120 ? 104.518 99.038  93.784  1.00 122.28 ? 120 MET B N   1 
ATOM   4882 C CA  . MET B 1 120 ? 105.606 98.883  94.746  1.00 122.28 ? 120 MET B CA  1 
ATOM   4883 C C   . MET B 1 120 ? 106.008 97.421  94.888  1.00 122.28 ? 120 MET B C   1 
ATOM   4884 O O   . MET B 1 120 ? 107.201 97.098  94.951  1.00 122.28 ? 120 MET B O   1 
ATOM   4885 C CB  . MET B 1 120 ? 105.207 99.468  96.100  1.00 122.28 ? 120 MET B CB  1 
ATOM   4886 C CG  . MET B 1 120 ? 104.769 100.921 96.044  1.00 122.28 ? 120 MET B CG  1 
ATOM   4887 S SD  . MET B 1 120 ? 105.910 101.984 95.142  1.00 122.28 ? 120 MET B SD  1 
ATOM   4888 C CE  . MET B 1 120 ? 107.438 101.660 96.016  1.00 122.28 ? 120 MET B CE  1 
ATOM   4889 N N   . GLY B 1 121 ? 105.028 96.520  94.931  1.00 117.71 ? 121 GLY B N   1 
ATOM   4890 C CA  . GLY B 1 121 ? 105.348 95.106  94.984  1.00 117.71 ? 121 GLY B CA  1 
ATOM   4891 C C   . GLY B 1 121 ? 106.072 94.631  93.740  1.00 117.71 ? 121 GLY B C   1 
ATOM   4892 O O   . GLY B 1 121 ? 106.952 93.774  93.814  1.00 117.71 ? 121 GLY B O   1 
ATOM   4893 N N   . GLY B 1 122 ? 105.689 95.159  92.576  1.00 116.52 ? 122 GLY B N   1 
ATOM   4894 C CA  . GLY B 1 122 ? 106.392 94.810  91.355  1.00 116.52 ? 122 GLY B CA  1 
ATOM   4895 C C   . GLY B 1 122 ? 107.838 95.258  91.379  1.00 116.52 ? 122 GLY B C   1 
ATOM   4896 O O   . GLY B 1 122 ? 108.731 94.538  90.928  1.00 116.52 ? 122 GLY B O   1 
ATOM   4897 N N   . ILE B 1 123 ? 108.088 96.455  91.912  1.00 115.57 ? 123 ILE B N   1 
ATOM   4898 C CA  . ILE B 1 123 ? 109.466 96.910  92.082  1.00 115.57 ? 123 ILE B CA  1 
ATOM   4899 C C   . ILE B 1 123 ? 110.218 95.987  93.033  1.00 115.57 ? 123 ILE B C   1 
ATOM   4900 O O   . ILE B 1 123 ? 111.385 95.651  92.805  1.00 115.57 ? 123 ILE B O   1 
ATOM   4901 C CB  . ILE B 1 123 ? 109.498 98.370  92.566  1.00 115.57 ? 123 ILE B CB  1 
ATOM   4902 C CG1 . ILE B 1 123 ? 108.761 99.273  91.582  1.00 115.57 ? 123 ILE B CG1 1 
ATOM   4903 C CG2 . ILE B 1 123 ? 110.929 98.839  92.743  1.00 115.57 ? 123 ILE B CG2 1 
ATOM   4904 C CD1 . ILE B 1 123 ? 108.856 100.736 91.925  1.00 115.57 ? 123 ILE B CD1 1 
ATOM   4905 N N   . MET B 1 124 ? 109.559 95.562  94.115  1.00 117.30 ? 124 MET B N   1 
ATOM   4906 C CA  . MET B 1 124 ? 110.200 94.644  95.053  1.00 117.30 ? 124 MET B CA  1 
ATOM   4907 C C   . MET B 1 124 ? 110.539 93.312  94.389  1.00 117.30 ? 124 MET B C   1 
ATOM   4908 O O   . MET B 1 124 ? 111.618 92.753  94.619  1.00 117.30 ? 124 MET B O   1 
ATOM   4909 C CB  . MET B 1 124 ? 109.305 94.417  96.270  1.00 117.30 ? 124 MET B CB  1 
ATOM   4910 C CG  . MET B 1 124 ? 109.117 95.644  97.141  1.00 117.30 ? 124 MET B CG  1 
ATOM   4911 S SD  . MET B 1 124 ? 108.282 95.267  98.694  1.00 117.30 ? 124 MET B SD  1 
ATOM   4912 C CE  . MET B 1 124 ? 107.696 96.890  99.165  1.00 117.30 ? 124 MET B CE  1 
ATOM   4913 N N   . VAL B 1 125 ? 109.630 92.786  93.568  1.00 114.10 ? 125 VAL B N   1 
ATOM   4914 C CA  . VAL B 1 125 ? 109.887 91.514  92.898  1.00 114.10 ? 125 VAL B CA  1 
ATOM   4915 C C   . VAL B 1 125 ? 111.005 91.665  91.874  1.00 114.10 ? 125 VAL B C   1 
ATOM   4916 O O   . VAL B 1 125 ? 111.834 90.764  91.703  1.00 114.10 ? 125 VAL B O   1 
ATOM   4917 C CB  . VAL B 1 125 ? 108.599 90.968  92.257  1.00 114.10 ? 125 VAL B CB  1 
ATOM   4918 C CG1 . VAL B 1 125 ? 108.891 89.683  91.503  1.00 114.10 ? 125 VAL B CG1 1 
ATOM   4919 C CG2 . VAL B 1 125 ? 107.548 90.716  93.319  1.00 114.10 ? 125 VAL B CG2 1 
ATOM   4920 N N   . ALA B 1 126 ? 111.049 92.800  91.176  1.00 117.51 ? 126 ALA B N   1 
ATOM   4921 C CA  . ALA B 1 126 ? 112.153 93.050  90.255  1.00 117.51 ? 126 ALA B CA  1 
ATOM   4922 C C   . ALA B 1 126 ? 113.481 93.112  90.996  1.00 117.51 ? 126 ALA B C   1 
ATOM   4923 O O   . ALA B 1 126 ? 114.495 92.589  90.519  1.00 117.51 ? 126 ALA B O   1 
ATOM   4924 C CB  . ALA B 1 126 ? 111.909 94.343  89.480  1.00 117.51 ? 126 ALA B CB  1 
ATOM   4925 N N   . LEU B 1 127 ? 113.495 93.749  92.167  1.00 117.52 ? 127 LEU B N   1 
ATOM   4926 C CA  . LEU B 1 127 ? 114.712 93.781  92.971  1.00 117.52 ? 127 LEU B CA  1 
ATOM   4927 C C   . LEU B 1 127 ? 115.100 92.386  93.437  1.00 117.52 ? 127 LEU B C   1 
ATOM   4928 O O   . LEU B 1 127 ? 116.288 92.056  93.503  1.00 117.52 ? 127 LEU B O   1 
ATOM   4929 C CB  . LEU B 1 127 ? 114.528 94.717  94.161  1.00 117.52 ? 127 LEU B CB  1 
ATOM   4930 C CG  . LEU B 1 127 ? 114.464 96.195  93.788  1.00 117.52 ? 127 LEU B CG  1 
ATOM   4931 C CD1 . LEU B 1 127 ? 114.311 97.032  95.031  1.00 117.52 ? 127 LEU B CD1 1 
ATOM   4932 C CD2 . LEU B 1 127 ? 115.703 96.601  93.012  1.00 117.52 ? 127 LEU B CD2 1 
ATOM   4933 N N   . ALA B 1 128 ? 114.113 91.560  93.786  1.00 117.52 ? 128 ALA B N   1 
ATOM   4934 C CA  . ALA B 1 128 ? 114.403 90.175  94.152  1.00 117.52 ? 128 ALA B CA  1 
ATOM   4935 C C   . ALA B 1 128 ? 115.019 89.421  92.982  1.00 117.52 ? 128 ALA B C   1 
ATOM   4936 O O   . ALA B 1 128 ? 115.938 88.616  93.166  1.00 117.52 ? 128 ALA B O   1 
ATOM   4937 C CB  . ALA B 1 128 ? 113.132 89.478  94.631  1.00 117.52 ? 128 ALA B CB  1 
ATOM   4938 N N   . VAL B 1 129 ? 114.510 89.663  91.773  1.00 122.26 ? 129 VAL B N   1 
ATOM   4939 C CA  . VAL B 1 129 ? 115.090 89.056  90.577  1.00 122.26 ? 129 VAL B CA  1 
ATOM   4940 C C   . VAL B 1 129 ? 116.534 89.507  90.403  1.00 122.26 ? 129 VAL B C   1 
ATOM   4941 O O   . VAL B 1 129 ? 117.421 88.704  90.087  1.00 122.26 ? 129 VAL B O   1 
ATOM   4942 C CB  . VAL B 1 129 ? 114.236 89.397  89.340  1.00 122.26 ? 129 VAL B CB  1 
ATOM   4943 C CG1 . VAL B 1 129 ? 115.041 89.220  88.063  1.00 122.26 ? 129 VAL B CG1 1 
ATOM   4944 C CG2 . VAL B 1 129 ? 112.990 88.534  89.305  1.00 122.26 ? 129 VAL B CG2 1 
ATOM   4945 N N   . GLU B 1 130 ? 116.791 90.798  90.612  1.00 124.18 ? 130 GLU B N   1 
ATOM   4946 C CA  . GLU B 1 130 ? 118.147 91.321  90.477  1.00 124.18 ? 130 GLU B CA  1 
ATOM   4947 C C   . GLU B 1 130 ? 119.087 90.757  91.538  1.00 124.18 ? 130 GLU B C   1 
ATOM   4948 O O   . GLU B 1 130 ? 120.272 90.538  91.263  1.00 124.18 ? 130 GLU B O   1 
ATOM   4949 C CB  . GLU B 1 130 ? 118.120 92.848  90.549  1.00 124.18 ? 130 GLU B CB  1 
ATOM   4950 C CG  . GLU B 1 130 ? 119.482 93.500  90.681  1.00 124.18 ? 130 GLU B CG  1 
ATOM   4951 C CD  . GLU B 1 130 ? 119.405 95.013  90.666  1.00 124.18 ? 130 GLU B CD  1 
ATOM   4952 O OE1 . GLU B 1 130 ? 118.323 95.550  90.350  1.00 124.18 ? 130 GLU B OE1 1 
ATOM   4953 O OE2 . GLU B 1 130 ? 120.423 95.663  90.974  1.00 124.18 ? 130 GLU B OE2 1 
ATOM   4954 N N   . TYR B 1 131 ? 118.576 90.508  92.746  1.00 120.37 ? 131 TYR B N   1 
ATOM   4955 C CA  . TYR B 1 131 ? 119.433 90.107  93.858  1.00 120.37 ? 131 TYR B CA  1 
ATOM   4956 C C   . TYR B 1 131 ? 120.083 88.753  93.604  1.00 120.37 ? 131 TYR B C   1 
ATOM   4957 O O   . TYR B 1 131 ? 121.255 88.549  93.939  1.00 120.37 ? 131 TYR B O   1 
ATOM   4958 C CB  . TYR B 1 131 ? 118.621 90.080  95.152  1.00 120.37 ? 131 TYR B CB  1 
ATOM   4959 C CG  . TYR B 1 131 ? 119.434 89.816  96.396  1.00 120.37 ? 131 TYR B CG  1 
ATOM   4960 C CD1 . TYR B 1 131 ? 120.165 90.831  96.997  1.00 120.37 ? 131 TYR B CD1 1 
ATOM   4961 C CD2 . TYR B 1 131 ? 119.466 88.556  96.976  1.00 120.37 ? 131 TYR B CD2 1 
ATOM   4962 C CE1 . TYR B 1 131 ? 120.906 90.598  98.137  1.00 120.37 ? 131 TYR B CE1 1 
ATOM   4963 C CE2 . TYR B 1 131 ? 120.206 88.314  98.116  1.00 120.37 ? 131 TYR B CE2 1 
ATOM   4964 C CZ  . TYR B 1 131 ? 120.923 89.338  98.691  1.00 120.37 ? 131 TYR B CZ  1 
ATOM   4965 O OH  . TYR B 1 131 ? 121.661 89.101  99.827  1.00 120.37 ? 131 TYR B OH  1 
ATOM   4966 N N   . CYS B 1 132 ? 119.343 87.817  93.019  1.00 125.81 ? 132 CYS B N   1 
ATOM   4967 C CA  . CYS B 1 132 ? 119.868 86.495  92.711  1.00 125.81 ? 132 CYS B CA  1 
ATOM   4968 C C   . CYS B 1 132 ? 120.650 86.462  91.408  1.00 125.81 ? 132 CYS B C   1 
ATOM   4969 O O   . CYS B 1 132 ? 121.064 85.379  90.980  1.00 125.81 ? 132 CYS B O   1 
ATOM   4970 C CB  . CYS B 1 132 ? 118.732 85.477  92.648  1.00 125.81 ? 132 CYS B CB  1 
ATOM   4971 S SG  . CYS B 1 132 ? 117.391 85.954  91.548  1.00 125.81 ? 132 CYS B SG  1 
ATOM   4972 N N   . ASN B 1 133 ? 120.843 87.617  90.769  1.00 128.18 ? 133 ASN B N   1 
ATOM   4973 C CA  . ASN B 1 133 ? 121.566 87.726  89.502  1.00 128.18 ? 133 ASN B CA  1 
ATOM   4974 C C   . ASN B 1 133 ? 120.898 86.918  88.394  1.00 128.18 ? 133 ASN B C   1 
ATOM   4975 O O   . ASN B 1 133 ? 121.559 86.463  87.459  1.00 128.18 ? 133 ASN B O   1 
ATOM   4976 C CB  . ASN B 1 133 ? 123.031 87.312  89.659  1.00 128.18 ? 133 ASN B CB  1 
ATOM   4977 C CG  . ASN B 1 133 ? 123.952 88.499  89.845  1.00 128.18 ? 133 ASN B CG  1 
ATOM   4978 O OD1 . ASN B 1 133 ? 123.517 89.649  89.803  1.00 128.18 ? 133 ASN B OD1 1 
ATOM   4979 N ND2 . ASN B 1 133 ? 125.234 88.226  90.051  1.00 128.18 ? 133 ASN B ND2 1 
ATOM   4980 N N   . LEU B 1 134 ? 119.581 86.730  88.493  1.00 128.38 ? 134 LEU B N   1 
ATOM   4981 C CA  . LEU B 1 134 ? 118.833 86.121  87.398  1.00 128.38 ? 134 LEU B CA  1 
ATOM   4982 C C   . LEU B 1 134 ? 118.786 87.040  86.186  1.00 128.38 ? 134 LEU B C   1 
ATOM   4983 O O   . LEU B 1 134 ? 118.770 86.567  85.042  1.00 128.38 ? 134 LEU B O   1 
ATOM   4984 C CB  . LEU B 1 134 ? 117.418 85.777  87.860  1.00 128.38 ? 134 LEU B CB  1 
ATOM   4985 C CG  . LEU B 1 134 ? 116.431 85.258  86.815  1.00 128.38 ? 134 LEU B CG  1 
ATOM   4986 C CD1 . LEU B 1 134 ? 116.980 84.019  86.131  1.00 128.38 ? 134 LEU B CD1 1 
ATOM   4987 C CD2 . LEU B 1 134 ? 115.088 84.968  87.457  1.00 128.38 ? 134 LEU B CD2 1 
ATOM   4988 N N   . HIS B 1 135 ? 118.761 88.352  86.421  1.00 132.95 ? 135 HIS B N   1 
ATOM   4989 C CA  . HIS B 1 135 ? 118.680 89.300  85.319  1.00 132.95 ? 135 HIS B CA  1 
ATOM   4990 C C   . HIS B 1 135 ? 119.908 89.211  84.426  1.00 132.95 ? 135 HIS B C   1 
ATOM   4991 O O   . HIS B 1 135 ? 119.802 89.335  83.202  1.00 132.95 ? 135 HIS B O   1 
ATOM   4992 C CB  . HIS B 1 135 ? 118.501 90.718  85.864  1.00 132.95 ? 135 HIS B CB  1 
ATOM   4993 C CG  . HIS B 1 135 ? 119.680 91.229  86.630  1.00 132.95 ? 135 HIS B CG  1 
ATOM   4994 N ND1 . HIS B 1 135 ? 120.431 92.305  86.209  1.00 132.95 ? 135 HIS B ND1 1 
ATOM   4995 C CD2 . HIS B 1 135 ? 120.243 90.808  87.787  1.00 132.95 ? 135 HIS B CD2 1 
ATOM   4996 C CE1 . HIS B 1 135 ? 121.401 92.529  87.077  1.00 132.95 ? 135 HIS B CE1 1 
ATOM   4997 N NE2 . HIS B 1 135 ? 121.310 91.633  88.043  1.00 132.95 ? 135 HIS B NE2 1 
ATOM   4998 N N   . LYS B 1 136 ? 121.084 88.991  85.017  1.00 135.86 ? 136 LYS B N   1 
ATOM   4999 C CA  . LYS B 1 136 ? 122.286 88.835  84.205  1.00 135.86 ? 136 LYS B CA  1 
ATOM   5000 C C   . LYS B 1 136 ? 122.188 87.608  83.312  1.00 135.86 ? 136 LYS B C   1 
ATOM   5001 O O   . LYS B 1 136 ? 122.555 87.657  82.133  1.00 135.86 ? 136 LYS B O   1 
ATOM   5002 C CB  . LYS B 1 136 ? 123.522 88.752  85.098  1.00 135.86 ? 136 LYS B CB  1 
ATOM   5003 C CG  . LYS B 1 136 ? 124.004 90.096  85.613  1.00 135.86 ? 136 LYS B CG  1 
ATOM   5004 C CD  . LYS B 1 136 ? 125.363 89.969  86.278  1.00 135.86 ? 136 LYS B CD  1 
ATOM   5005 C CE  . LYS B 1 136 ? 125.881 91.316  86.753  1.00 135.86 ? 136 LYS B CE  1 
ATOM   5006 N NZ  . LYS B 1 136 ? 127.256 91.209  87.316  1.00 135.86 ? 136 LYS B NZ  1 
ATOM   5007 N N   . ARG B 1 137 ? 121.685 86.498  83.852  1.00 135.94 ? 137 ARG B N   1 
ATOM   5008 C CA  . ARG B 1 137 ? 121.532 85.291  83.049  1.00 135.94 ? 137 ARG B CA  1 
ATOM   5009 C C   . ARG B 1 137 ? 120.551 85.516  81.906  1.00 135.94 ? 137 ARG B C   1 
ATOM   5010 O O   . ARG B 1 137 ? 120.804 85.112  80.764  1.00 135.94 ? 137 ARG B O   1 
ATOM   5011 C CB  . ARG B 1 137 ? 121.073 84.132  83.929  1.00 135.94 ? 137 ARG B CB  1 
ATOM   5012 C CG  . ARG B 1 137 ? 121.075 82.795  83.224  1.00 135.94 ? 137 ARG B CG  1 
ATOM   5013 C CD  . ARG B 1 137 ? 120.566 81.703  84.139  1.00 135.94 ? 137 ARG B CD  1 
ATOM   5014 N NE  . ARG B 1 137 ? 121.439 81.468  85.284  1.00 135.94 ? 137 ARG B NE  1 
ATOM   5015 C CZ  . ARG B 1 137 ? 122.389 80.542  85.318  1.00 135.94 ? 137 ARG B CZ  1 
ATOM   5016 N NH1 . ARG B 1 137 ? 122.587 79.754  84.272  1.00 135.94 ? 137 ARG B NH1 1 
ATOM   5017 N NH2 . ARG B 1 137 ? 123.135 80.394  86.404  1.00 135.94 ? 137 ARG B NH2 1 
ATOM   5018 N N   . LEU B 1 138 ? 119.420 86.165  82.196  1.00 134.28 ? 138 LEU B N   1 
ATOM   5019 C CA  . LEU B 1 138 ? 118.431 86.422  81.152  1.00 134.28 ? 138 LEU B CA  1 
ATOM   5020 C C   . LEU B 1 138 ? 118.989 87.343  80.073  1.00 134.28 ? 138 LEU B C   1 
ATOM   5021 O O   . LEU B 1 138 ? 118.754 87.126  78.877  1.00 134.28 ? 138 LEU B O   1 
ATOM   5022 C CB  . LEU B 1 138 ? 117.164 87.016  81.763  1.00 134.28 ? 138 LEU B CB  1 
ATOM   5023 C CG  . LEU B 1 138 ? 116.136 86.004  82.267  1.00 134.28 ? 138 LEU B CG  1 
ATOM   5024 C CD1 . LEU B 1 138 ? 114.906 86.712  82.803  1.00 134.28 ? 138 LEU B CD1 1 
ATOM   5025 C CD2 . LEU B 1 138 ? 115.760 85.035  81.160  1.00 134.28 ? 138 LEU B CD2 1 
ATOM   5026 N N   . ALA B 1 139 ? 119.720 88.384  80.476  1.00 142.01 ? 139 ALA B N   1 
ATOM   5027 C CA  . ALA B 1 139 ? 120.312 89.292  79.502  1.00 142.01 ? 139 ALA B CA  1 
ATOM   5028 C C   . ALA B 1 139 ? 121.349 88.582  78.647  1.00 142.01 ? 139 ALA B C   1 
ATOM   5029 O O   . ALA B 1 139 ? 121.420 88.805  77.433  1.00 142.01 ? 139 ALA B O   1 
ATOM   5030 C CB  . ALA B 1 139 ? 120.939 90.490  80.209  1.00 142.01 ? 139 ALA B CB  1 
ATOM   5031 N N   . LEU B 1 140 ? 122.168 87.727  79.261  1.00 145.98 ? 140 LEU B N   1 
ATOM   5032 C CA  . LEU B 1 140 ? 123.138 86.969  78.482  1.00 145.98 ? 140 LEU B CA  1 
ATOM   5033 C C   . LEU B 1 140 ? 122.436 86.057  77.488  1.00 145.98 ? 140 LEU B C   1 
ATOM   5034 O O   . LEU B 1 140 ? 122.859 85.945  76.332  1.00 145.98 ? 140 LEU B O   1 
ATOM   5035 C CB  . LEU B 1 140 ? 124.049 86.165  79.407  1.00 145.98 ? 140 LEU B CB  1 
ATOM   5036 C CG  . LEU B 1 140 ? 125.085 86.974  80.188  1.00 145.98 ? 140 LEU B CG  1 
ATOM   5037 C CD1 . LEU B 1 140 ? 126.168 86.068  80.745  1.00 145.98 ? 140 LEU B CD1 1 
ATOM   5038 C CD2 . LEU B 1 140 ? 125.691 88.058  79.315  1.00 145.98 ? 140 LEU B CD2 1 
ATOM   5039 N N   . ARG B 1 141 ? 121.347 85.416  77.915  1.00 148.27 ? 141 ARG B N   1 
ATOM   5040 C CA  . ARG B 1 141 ? 120.596 84.549  77.015  1.00 148.27 ? 141 ARG B CA  1 
ATOM   5041 C C   . ARG B 1 141 ? 120.039 85.334  75.833  1.00 148.27 ? 141 ARG B C   1 
ATOM   5042 O O   . ARG B 1 141 ? 120.152 84.907  74.678  1.00 148.27 ? 141 ARG B O   1 
ATOM   5043 C CB  . ARG B 1 141 ? 119.468 83.861  77.785  1.00 148.27 ? 141 ARG B CB  1 
ATOM   5044 C CG  . ARG B 1 141 ? 118.584 82.953  76.947  1.00 148.27 ? 141 ARG B CG  1 
ATOM   5045 C CD  . ARG B 1 141 ? 119.261 81.621  76.653  1.00 148.27 ? 141 ARG B CD  1 
ATOM   5046 N NE  . ARG B 1 141 ? 120.058 81.653  75.432  1.00 148.27 ? 141 ARG B NE  1 
ATOM   5047 C CZ  . ARG B 1 141 ? 120.809 80.644  75.006  1.00 148.27 ? 141 ARG B CZ  1 
ATOM   5048 N NH1 . ARG B 1 141 ? 120.867 79.517  75.704  1.00 148.27 ? 141 ARG B NH1 1 
ATOM   5049 N NH2 . ARG B 1 141 ? 121.504 80.758  73.882  1.00 148.27 ? 141 ARG B NH2 1 
ATOM   5050 N N   . VAL B 1 142 ? 119.442 86.499  76.102  1.00 145.43 ? 142 VAL B N   1 
ATOM   5051 C CA  . VAL B 1 142 ? 118.815 87.251  75.019  1.00 145.43 ? 142 VAL B CA  1 
ATOM   5052 C C   . VAL B 1 142 ? 119.864 87.840  74.079  1.00 145.43 ? 142 VAL B C   1 
ATOM   5053 O O   . VAL B 1 142 ? 119.643 87.907  72.864  1.00 145.43 ? 142 VAL B O   1 
ATOM   5054 C CB  . VAL B 1 142 ? 117.862 88.330  75.574  1.00 145.43 ? 142 VAL B CB  1 
ATOM   5055 C CG1 . VAL B 1 142 ? 118.623 89.475  76.212  1.00 145.43 ? 142 VAL B CG1 1 
ATOM   5056 C CG2 . VAL B 1 142 ? 116.947 88.842  74.475  1.00 145.43 ? 142 VAL B CG2 1 
ATOM   5057 N N   . ILE B 1 143 ? 121.016 88.265  74.605  1.00 147.34 ? 143 ILE B N   1 
ATOM   5058 C CA  . ILE B 1 143 ? 122.075 88.769  73.737  1.00 147.34 ? 143 ILE B CA  1 
ATOM   5059 C C   . ILE B 1 143 ? 122.655 87.639  72.896  1.00 147.34 ? 143 ILE B C   1 
ATOM   5060 O O   . ILE B 1 143 ? 122.970 87.825  71.714  1.00 147.34 ? 143 ILE B O   1 
ATOM   5061 C CB  . ILE B 1 143 ? 123.159 89.480  74.566  1.00 147.34 ? 143 ILE B CB  1 
ATOM   5062 C CG1 . ILE B 1 143 ? 122.581 90.722  75.241  1.00 147.34 ? 143 ILE B CG1 1 
ATOM   5063 C CG2 . ILE B 1 143 ? 124.338 89.867  73.690  1.00 147.34 ? 143 ILE B CG2 1 
ATOM   5064 C CD1 . ILE B 1 143 ? 123.600 91.530  76.004  1.00 147.34 ? 143 ILE B CD1 1 
ATOM   5065 N N   . GLN B 1 144 ? 122.802 86.451  73.486  1.00 147.15 ? 144 GLN B N   1 
ATOM   5066 C CA  . GLN B 1 144 ? 123.242 85.290  72.722  1.00 147.15 ? 144 GLN B CA  1 
ATOM   5067 C C   . GLN B 1 144 ? 122.254 84.963  71.611  1.00 147.15 ? 144 GLN B C   1 
ATOM   5068 O O   . GLN B 1 144 ? 122.650 84.543  70.517  1.00 147.15 ? 144 GLN B O   1 
ATOM   5069 C CB  . GLN B 1 144 ? 123.410 84.097  73.663  1.00 147.15 ? 144 GLN B CB  1 
ATOM   5070 C CG  . GLN B 1 144 ? 124.237 82.957  73.112  1.00 147.15 ? 144 GLN B CG  1 
ATOM   5071 C CD  . GLN B 1 144 ? 124.507 81.894  74.159  1.00 147.15 ? 144 GLN B CD  1 
ATOM   5072 O OE1 . GLN B 1 144 ? 123.958 81.939  75.260  1.00 147.15 ? 144 GLN B OE1 1 
ATOM   5073 N NE2 . GLN B 1 144 ? 125.352 80.930  73.820  1.00 147.15 ? 144 GLN B NE2 1 
ATOM   5074 N N   . ILE B 1 145 ? 120.959 85.142  71.878  1.00 147.44 ? 145 ILE B N   1 
ATOM   5075 C CA  . ILE B 1 145 ? 119.944 84.879  70.863  1.00 147.44 ? 145 ILE B CA  1 
ATOM   5076 C C   . ILE B 1 145 ? 120.025 85.906  69.739  1.00 147.44 ? 145 ILE B C   1 
ATOM   5077 O O   . ILE B 1 145 ? 120.008 85.555  68.553  1.00 147.44 ? 145 ILE B O   1 
ATOM   5078 C CB  . ILE B 1 145 ? 118.543 84.851  71.500  1.00 147.44 ? 145 ILE B CB  1 
ATOM   5079 C CG1 . ILE B 1 145 ? 118.333 83.547  72.272  1.00 147.44 ? 145 ILE B CG1 1 
ATOM   5080 C CG2 . ILE B 1 145 ? 117.469 85.019  70.439  1.00 147.44 ? 145 ILE B CG2 1 
ATOM   5081 C CD1 . ILE B 1 145 ? 116.944 83.401  72.859  1.00 147.44 ? 145 ILE B CD1 1 
ATOM   5082 N N   . VAL B 1 146 ? 120.127 87.186  70.089  1.00 151.07 ? 146 VAL B N   1 
ATOM   5083 C CA  . VAL B 1 146 ? 119.965 88.254  69.104  1.00 151.07 ? 146 VAL B CA  1 
ATOM   5084 C C   . VAL B 1 146 ? 121.258 88.522  68.342  1.00 151.07 ? 146 VAL B C   1 
ATOM   5085 O O   . VAL B 1 146 ? 121.266 88.535  67.108  1.00 151.07 ? 146 VAL B O   1 
ATOM   5086 C CB  . VAL B 1 146 ? 119.441 89.532  69.788  1.00 151.07 ? 146 VAL B CB  1 
ATOM   5087 C CG1 . VAL B 1 146 ? 119.530 90.708  68.835  1.00 151.07 ? 146 VAL B CG1 1 
ATOM   5088 C CG2 . VAL B 1 146 ? 118.010 89.328  70.251  1.00 151.07 ? 146 VAL B CG2 1 
ATOM   5089 N N   . GLY B 1 147 ? 122.370 88.734  69.043  1.00 162.85 ? 147 GLY B N   1 
ATOM   5090 C CA  . GLY B 1 147 ? 123.635 88.916  68.353  1.00 162.85 ? 147 GLY B CA  1 
ATOM   5091 C C   . GLY B 1 147 ? 124.469 90.124  68.736  1.00 162.85 ? 147 GLY B C   1 
ATOM   5092 O O   . GLY B 1 147 ? 125.355 90.528  67.976  1.00 162.85 ? 147 GLY B O   1 
ATOM   5093 N N   . CYS B 1 148 ? 124.195 90.712  69.901  1.00 166.19 ? 148 CYS B N   1 
ATOM   5094 C CA  . CYS B 1 148 ? 125.052 91.742  70.496  1.00 166.19 ? 148 CYS B CA  1 
ATOM   5095 C C   . CYS B 1 148 ? 125.196 92.974  69.602  1.00 166.19 ? 148 CYS B C   1 
ATOM   5096 O O   . CYS B 1 148 ? 126.228 93.649  69.623  1.00 166.19 ? 148 CYS B O   1 
ATOM   5097 C CB  . CYS B 1 148 ? 126.429 91.172  70.848  1.00 166.19 ? 148 CYS B CB  1 
ATOM   5098 S SG  . CYS B 1 148 ? 127.298 92.064  72.157  1.00 166.19 ? 148 CYS B SG  1 
ATOM   5099 N N   . SER B 1 149 ? 124.172 93.280  68.807  1.00 157.36 ? 149 SER B N   1 
ATOM   5100 C CA  . SER B 1 149 ? 124.143 94.516  68.034  1.00 157.36 ? 149 SER B CA  1 
ATOM   5101 C C   . SER B 1 149 ? 123.196 95.494  68.703  1.00 157.36 ? 149 SER B C   1 
ATOM   5102 O O   . SER B 1 149 ? 121.995 95.201  68.801  1.00 157.36 ? 149 SER B O   1 
ATOM   5103 C CB  . SER B 1 149 ? 123.700 94.248  66.603  1.00 157.36 ? 149 SER B CB  1 
ATOM   5104 O OG  . SER B 1 149 ? 124.552 93.309  65.975  1.00 157.36 ? 149 SER B OG  1 
ATOM   5105 N N   . PRO B 1 150 ? 123.671 96.659  69.156  1.00 154.43 ? 150 PRO B N   1 
ATOM   5106 C CA  . PRO B 1 150 ? 122.810 97.523  69.988  1.00 154.43 ? 150 PRO B CA  1 
ATOM   5107 C C   . PRO B 1 150 ? 121.496 97.901  69.328  1.00 154.43 ? 150 PRO B C   1 
ATOM   5108 O O   . PRO B 1 150 ? 120.465 97.950  70.005  1.00 154.43 ? 150 PRO B O   1 
ATOM   5109 C CB  . PRO B 1 150 ? 123.696 98.751  70.243  1.00 154.43 ? 150 PRO B CB  1 
ATOM   5110 C CG  . PRO B 1 150 ? 124.706 98.736  69.142  1.00 154.43 ? 150 PRO B CG  1 
ATOM   5111 C CD  . PRO B 1 150 ? 124.963 97.290  68.851  1.00 154.43 ? 150 PRO B CD  1 
ATOM   5112 N N   . ARG B 1 151 ? 121.501 98.161  68.020  1.00 152.88 ? 151 ARG B N   1 
ATOM   5113 C CA  . ARG B 1 151 ? 120.254 98.464  67.325  1.00 152.88 ? 151 ARG B CA  1 
ATOM   5114 C C   . ARG B 1 151 ? 119.328 97.252  67.305  1.00 152.88 ? 151 ARG B C   1 
ATOM   5115 O O   . ARG B 1 151 ? 118.127 97.369  67.577  1.00 152.88 ? 151 ARG B O   1 
ATOM   5116 C CB  . ARG B 1 151 ? 120.557 98.942  65.906  1.00 152.88 ? 151 ARG B CB  1 
ATOM   5117 C CG  . ARG B 1 151 ? 119.385 99.585  65.193  1.00 152.88 ? 151 ARG B CG  1 
ATOM   5118 C CD  . ARG B 1 151 ? 119.858 100.608 64.175  1.00 152.88 ? 151 ARG B CD  1 
ATOM   5119 N NE  . ARG B 1 151 ? 120.524 101.744 64.806  1.00 152.88 ? 151 ARG B NE  1 
ATOM   5120 C CZ  . ARG B 1 151 ? 121.267 102.631 64.153  1.00 152.88 ? 151 ARG B CZ  1 
ATOM   5121 N NH1 . ARG B 1 151 ? 121.440 102.516 62.844  1.00 152.88 ? 151 ARG B NH1 1 
ATOM   5122 N NH2 . ARG B 1 151 ? 121.837 103.634 64.807  1.00 152.88 ? 151 ARG B NH2 1 
ATOM   5123 N N   . ARG B 1 152 ? 119.874 96.077  66.984  1.00 147.43 ? 152 ARG B N   1 
ATOM   5124 C CA  . ARG B 1 152 ? 119.056 94.869  66.945  1.00 147.43 ? 152 ARG B CA  1 
ATOM   5125 C C   . ARG B 1 152 ? 118.532 94.508  68.328  1.00 147.43 ? 152 ARG B C   1 
ATOM   5126 O O   . ARG B 1 152 ? 117.367 94.123  68.472  1.00 147.43 ? 152 ARG B O   1 
ATOM   5127 C CB  . ARG B 1 152 ? 119.857 93.714  66.348  1.00 147.43 ? 152 ARG B CB  1 
ATOM   5128 C CG  . ARG B 1 152 ? 120.334 93.967  64.928  1.00 147.43 ? 152 ARG B CG  1 
ATOM   5129 C CD  . ARG B 1 152 ? 120.816 92.689  64.267  1.00 147.43 ? 152 ARG B CD  1 
ATOM   5130 N NE  . ARG B 1 152 ? 119.775 91.666  64.236  1.00 147.43 ? 152 ARG B NE  1 
ATOM   5131 C CZ  . ARG B 1 152 ? 119.936 90.454  63.714  1.00 147.43 ? 152 ARG B CZ  1 
ATOM   5132 N NH1 . ARG B 1 152 ? 121.097 90.112  63.174  1.00 147.43 ? 152 ARG B NH1 1 
ATOM   5133 N NH2 . ARG B 1 152 ? 118.935 89.585  63.730  1.00 147.43 ? 152 ARG B NH2 1 
ATOM   5134 N N   . LEU B 1 153 ? 119.376 94.624  69.359  1.00 145.79 ? 153 LEU B N   1 
ATOM   5135 C CA  . LEU B 1 153 ? 118.901 94.399  70.721  1.00 145.79 ? 153 LEU B CA  1 
ATOM   5136 C C   . LEU B 1 153 ? 117.812 95.391  71.096  1.00 145.79 ? 153 LEU B C   1 
ATOM   5137 O O   . LEU B 1 153 ? 116.806 95.014  71.705  1.00 145.79 ? 153 LEU B O   1 
ATOM   5138 C CB  . LEU B 1 153 ? 120.053 94.479  71.725  1.00 145.79 ? 153 LEU B CB  1 
ATOM   5139 C CG  . LEU B 1 153 ? 120.945 93.262  71.983  1.00 145.79 ? 153 LEU B CG  1 
ATOM   5140 C CD1 . LEU B 1 153 ? 120.120 92.140  72.590  1.00 145.79 ? 153 LEU B CD1 1 
ATOM   5141 C CD2 . LEU B 1 153 ? 121.649 92.781  70.741  1.00 145.79 ? 153 LEU B CD2 1 
ATOM   5142 N N   . HIS B 1 154 ? 117.993 96.665  70.754  1.00 140.52 ? 154 HIS B N   1 
ATOM   5143 C CA  . HIS B 1 154 ? 116.975 97.655  71.079  1.00 140.52 ? 154 HIS B CA  1 
ATOM   5144 C C   . HIS B 1 154 ? 115.651 97.296  70.421  1.00 140.52 ? 154 HIS B C   1 
ATOM   5145 O O   . HIS B 1 154 ? 114.600 97.305  71.071  1.00 140.52 ? 154 HIS B O   1 
ATOM   5146 C CB  . HIS B 1 154 ? 117.439 99.044  70.647  1.00 140.52 ? 154 HIS B CB  1 
ATOM   5147 C CG  . HIS B 1 154 ? 116.443 100.126 70.921  1.00 140.52 ? 154 HIS B CG  1 
ATOM   5148 N ND1 . HIS B 1 154 ? 115.975 100.974 69.941  1.00 140.52 ? 154 HIS B ND1 1 
ATOM   5149 C CD2 . HIS B 1 154 ? 115.823 100.499 72.066  1.00 140.52 ? 154 HIS B CD2 1 
ATOM   5150 C CE1 . HIS B 1 154 ? 115.114 101.823 70.470  1.00 140.52 ? 154 HIS B CE1 1 
ATOM   5151 N NE2 . HIS B 1 154 ? 115.002 101.556 71.759  1.00 140.52 ? 154 HIS B NE2 1 
ATOM   5152 N N   . PHE B 1 155 ? 115.690 96.935  69.137  1.00 136.53 ? 155 PHE B N   1 
ATOM   5153 C CA  . PHE B 1 155 ? 114.466 96.562  68.436  1.00 136.53 ? 155 PHE B CA  1 
ATOM   5154 C C   . PHE B 1 155 ? 113.814 95.339  69.069  1.00 136.53 ? 155 PHE B C   1 
ATOM   5155 O O   . PHE B 1 155 ? 112.595 95.316  69.280  1.00 136.53 ? 155 PHE B O   1 
ATOM   5156 C CB  . PHE B 1 155 ? 114.766 96.308  66.959  1.00 136.53 ? 155 PHE B CB  1 
ATOM   5157 C CG  . PHE B 1 155 ? 113.637 95.655  66.210  1.00 136.53 ? 155 PHE B CG  1 
ATOM   5158 C CD1 . PHE B 1 155 ? 112.595 96.412  65.704  1.00 136.53 ? 155 PHE B CD1 1 
ATOM   5159 C CD2 . PHE B 1 155 ? 113.626 94.286  65.999  1.00 136.53 ? 155 PHE B CD2 1 
ATOM   5160 C CE1 . PHE B 1 155 ? 111.559 95.815  65.012  1.00 136.53 ? 155 PHE B CE1 1 
ATOM   5161 C CE2 . PHE B 1 155 ? 112.593 93.685  65.309  1.00 136.53 ? 155 PHE B CE2 1 
ATOM   5162 C CZ  . PHE B 1 155 ? 111.559 94.451  64.814  1.00 136.53 ? 155 PHE B CZ  1 
ATOM   5163 N N   . GLY B 1 156 ? 114.611 94.315  69.381  1.00 137.37 ? 156 GLY B N   1 
ATOM   5164 C CA  . GLY B 1 156 ? 114.046 93.108  69.962  1.00 137.37 ? 156 GLY B CA  1 
ATOM   5165 C C   . GLY B 1 156 ? 113.418 93.352  71.319  1.00 137.37 ? 156 GLY B C   1 
ATOM   5166 O O   . GLY B 1 156 ? 112.322 92.862  71.605  1.00 137.37 ? 156 GLY B O   1 
ATOM   5167 N N   . LEU B 1 157 ? 114.100 94.118  72.173  1.00 135.14 ? 157 LEU B N   1 
ATOM   5168 C CA  . LEU B 1 157 ? 113.551 94.427  73.487  1.00 135.14 ? 157 LEU B CA  1 
ATOM   5169 C C   . LEU B 1 157 ? 112.285 95.267  73.374  1.00 135.14 ? 157 LEU B C   1 
ATOM   5170 O O   . LEU B 1 157 ? 111.320 95.037  74.112  1.00 135.14 ? 157 LEU B O   1 
ATOM   5171 C CB  . LEU B 1 157 ? 114.601 95.125  74.354  1.00 135.14 ? 157 LEU B CB  1 
ATOM   5172 C CG  . LEU B 1 157 ? 115.636 94.273  75.110  1.00 135.14 ? 157 LEU B CG  1 
ATOM   5173 C CD1 . LEU B 1 157 ? 114.958 93.396  76.139  1.00 135.14 ? 157 LEU B CD1 1 
ATOM   5174 C CD2 . LEU B 1 157 ? 116.496 93.409  74.209  1.00 135.14 ? 157 LEU B CD2 1 
ATOM   5175 N N   . ILE B 1 158 ? 112.254 96.233  72.451  1.00 133.42 ? 158 ILE B N   1 
ATOM   5176 C CA  . ILE B 1 158 ? 111.038 97.026  72.264  1.00 133.42 ? 158 ILE B CA  1 
ATOM   5177 C C   . ILE B 1 158 ? 109.882 96.134  71.834  1.00 133.42 ? 158 ILE B C   1 
ATOM   5178 O O   . ILE B 1 158 ? 108.769 96.231  72.366  1.00 133.42 ? 158 ILE B O   1 
ATOM   5179 C CB  . ILE B 1 158 ? 111.275 98.159  71.251  1.00 133.42 ? 158 ILE B CB  1 
ATOM   5180 C CG1 . ILE B 1 158 ? 112.329 99.131  71.772  1.00 133.42 ? 158 ILE B CG1 1 
ATOM   5181 C CG2 . ILE B 1 158 ? 109.980 98.897  70.968  1.00 133.42 ? 158 ILE B CG2 1 
ATOM   5182 C CD1 . ILE B 1 158 ? 111.990 99.712  73.102  1.00 133.42 ? 158 ILE B CD1 1 
ATOM   5183 N N   . MET B 1 159 ? 110.127 95.251  70.864  1.00 135.87 ? 159 MET B N   1 
ATOM   5184 C CA  . MET B 1 159 ? 109.054 94.395  70.371  1.00 135.87 ? 159 MET B CA  1 
ATOM   5185 C C   . MET B 1 159 ? 108.558 93.442  71.451  1.00 135.87 ? 159 MET B C   1 
ATOM   5186 O O   . MET B 1 159 ? 107.345 93.232  71.588  1.00 135.87 ? 159 MET B O   1 
ATOM   5187 C CB  . MET B 1 159 ? 109.519 93.623  69.139  1.00 135.87 ? 159 MET B CB  1 
ATOM   5188 C CG  . MET B 1 159 ? 109.855 94.507  67.954  1.00 135.87 ? 159 MET B CG  1 
ATOM   5189 S SD  . MET B 1 159 ? 108.633 95.805  67.697  1.00 135.87 ? 159 MET B SD  1 
ATOM   5190 C CE  . MET B 1 159 ? 107.349 94.891  66.851  1.00 135.87 ? 159 MET B CE  1 
ATOM   5191 N N   . VAL B 1 160 ? 109.470 92.858  72.229  1.00 132.74 ? 160 VAL B N   1 
ATOM   5192 C CA  . VAL B 1 160 ? 109.040 91.922  73.262  1.00 132.74 ? 160 VAL B CA  1 
ATOM   5193 C C   . VAL B 1 160 ? 108.294 92.655  74.371  1.00 132.74 ? 160 VAL B C   1 
ATOM   5194 O O   . VAL B 1 160 ? 107.308 92.144  74.910  1.00 132.74 ? 160 VAL B O   1 
ATOM   5195 C CB  . VAL B 1 160 ? 110.230 91.102  73.799  1.00 132.74 ? 160 VAL B CB  1 
ATOM   5196 C CG1 . VAL B 1 160 ? 111.166 91.953  74.633  1.00 132.74 ? 160 VAL B CG1 1 
ATOM   5197 C CG2 . VAL B 1 160 ? 109.730 89.913  74.603  1.00 132.74 ? 160 VAL B CG2 1 
ATOM   5198 N N   . THR B 1 161 ? 108.728 93.873  74.714  1.00 133.18 ? 161 THR B N   1 
ATOM   5199 C CA  . THR B 1 161 ? 108.007 94.650  75.715  1.00 133.18 ? 161 THR B CA  1 
ATOM   5200 C C   . THR B 1 161 ? 106.606 94.998  75.236  1.00 133.18 ? 161 THR B C   1 
ATOM   5201 O O   . THR B 1 161 ? 105.647 94.934  76.008  1.00 133.18 ? 161 THR B O   1 
ATOM   5202 C CB  . THR B 1 161 ? 108.782 95.919  76.056  1.00 133.18 ? 161 THR B CB  1 
ATOM   5203 O OG1 . THR B 1 161 ? 110.172 95.605  76.195  1.00 133.18 ? 161 THR B OG1 1 
ATOM   5204 C CG2 . THR B 1 161 ? 108.272 96.518  77.354  1.00 133.18 ? 161 THR B CG2 1 
ATOM   5205 N N   . MET B 1 162 ? 106.472 95.377  73.965  1.00 133.83 ? 162 MET B N   1 
ATOM   5206 C CA  . MET B 1 162 ? 105.156 95.678  73.412  1.00 133.83 ? 162 MET B CA  1 
ATOM   5207 C C   . MET B 1 162 ? 104.254 94.448  73.437  1.00 133.83 ? 162 MET B C   1 
ATOM   5208 O O   . MET B 1 162 ? 103.103 94.511  73.893  1.00 133.83 ? 162 MET B O   1 
ATOM   5209 C CB  . MET B 1 162 ? 105.319 96.221  71.992  1.00 133.83 ? 162 MET B CB  1 
ATOM   5210 C CG  . MET B 1 162 ? 104.035 96.428  71.224  1.00 133.83 ? 162 MET B CG  1 
ATOM   5211 S SD  . MET B 1 162 ? 104.213 95.869  69.519  1.00 133.83 ? 162 MET B SD  1 
ATOM   5212 C CE  . MET B 1 162 ? 104.255 94.094  69.739  1.00 133.83 ? 162 MET B CE  1 
ATOM   5213 N N   . PHE B 1 163 ? 104.772 93.309  72.974  1.00 133.16 ? 163 PHE B N   1 
ATOM   5214 C CA  . PHE B 1 163 ? 103.966 92.093  72.955  1.00 133.16 ? 163 PHE B CA  1 
ATOM   5215 C C   . PHE B 1 163 ? 103.582 91.665  74.365  1.00 133.16 ? 163 PHE B C   1 
ATOM   5216 O O   . PHE B 1 163 ? 102.489 91.132  74.585  1.00 133.16 ? 163 PHE B O   1 
ATOM   5217 C CB  . PHE B 1 163 ? 104.718 90.971  72.241  1.00 133.16 ? 163 PHE B CB  1 
ATOM   5218 C CG  . PHE B 1 163 ? 104.085 89.621  72.410  1.00 133.16 ? 163 PHE B CG  1 
ATOM   5219 C CD1 . PHE B 1 163 ? 102.959 89.279  71.686  1.00 133.16 ? 163 PHE B CD1 1 
ATOM   5220 C CD2 . PHE B 1 163 ? 104.620 88.693  73.285  1.00 133.16 ? 163 PHE B CD2 1 
ATOM   5221 C CE1 . PHE B 1 163 ? 102.373 88.040  71.836  1.00 133.16 ? 163 PHE B CE1 1 
ATOM   5222 C CE2 . PHE B 1 163 ? 104.039 87.452  73.439  1.00 133.16 ? 163 PHE B CE2 1 
ATOM   5223 C CZ  . PHE B 1 163 ? 102.915 87.125  72.713  1.00 133.16 ? 163 PHE B CZ  1 
ATOM   5224 N N   . LEU B 1 164 ? 104.470 91.885  75.334  1.00 128.93 ? 164 LEU B N   1 
ATOM   5225 C CA  . LEU B 1 164 ? 104.178 91.489  76.705  1.00 128.93 ? 164 LEU B CA  1 
ATOM   5226 C C   . LEU B 1 164 ? 103.159 92.421  77.346  1.00 128.93 ? 164 LEU B C   1 
ATOM   5227 O O   . LEU B 1 164 ? 102.239 91.963  78.034  1.00 128.93 ? 164 LEU B O   1 
ATOM   5228 C CB  . LEU B 1 164 ? 105.472 91.455  77.513  1.00 128.93 ? 164 LEU B CB  1 
ATOM   5229 C CG  . LEU B 1 164 ? 105.516 90.497  78.696  1.00 128.93 ? 164 LEU B CG  1 
ATOM   5230 C CD1 . LEU B 1 164 ? 105.284 89.072  78.231  1.00 128.93 ? 164 LEU B CD1 1 
ATOM   5231 C CD2 . LEU B 1 164 ? 106.861 90.616  79.360  1.00 128.93 ? 164 LEU B CD2 1 
ATOM   5232 N N   . SER B 1 165 ? 103.299 93.730  77.132  1.00 130.31 ? 165 SER B N   1 
ATOM   5233 C CA  . SER B 1 165 ? 102.328 94.687  77.641  1.00 130.31 ? 165 SER B CA  1 
ATOM   5234 C C   . SER B 1 165 ? 100.984 94.573  76.944  1.00 130.31 ? 165 SER B C   1 
ATOM   5235 O O   . SER B 1 165 ? 100.002 95.140  77.435  1.00 130.31 ? 165 SER B O   1 
ATOM   5236 C CB  . SER B 1 165 ? 102.861 96.111  77.497  1.00 130.31 ? 165 SER B CB  1 
ATOM   5237 O OG  . SER B 1 165 ? 101.850 97.059  77.796  1.00 130.31 ? 165 SER B OG  1 
ATOM   5238 N N   . MET B 1 166 ? 100.919 93.867  75.813  1.00 131.36 ? 166 MET B N   1 
ATOM   5239 C CA  . MET B 1 166 ? 99.624  93.573  75.210  1.00 131.36 ? 166 MET B CA  1 
ATOM   5240 C C   . MET B 1 166 ? 98.708  92.793  76.145  1.00 131.36 ? 166 MET B C   1 
ATOM   5241 O O   . MET B 1 166 ? 97.486  92.843  75.977  1.00 131.36 ? 166 MET B O   1 
ATOM   5242 C CB  . MET B 1 166 ? 99.811  92.780  73.916  1.00 131.36 ? 166 MET B CB  1 
ATOM   5243 C CG  . MET B 1 166 ? 100.012 93.625  72.678  1.00 131.36 ? 166 MET B CG  1 
ATOM   5244 S SD  . MET B 1 166 ? 100.081 92.607  71.192  1.00 131.36 ? 166 MET B SD  1 
ATOM   5245 C CE  . MET B 1 166 ? 98.513  91.752  71.297  1.00 131.36 ? 166 MET B CE  1 
ATOM   5246 N N   . TRP B 1 167 ? 99.262  92.079  77.129  1.00 129.20 ? 167 TRP B N   1 
ATOM   5247 C CA  . TRP B 1 167 ? 98.468  91.215  77.992  1.00 129.20 ? 167 TRP B CA  1 
ATOM   5248 C C   . TRP B 1 167 ? 98.558  91.544  79.474  1.00 129.20 ? 167 TRP B C   1 
ATOM   5249 O O   . TRP B 1 167 ? 97.690  91.105  80.233  1.00 129.20 ? 167 TRP B O   1 
ATOM   5250 C CB  . TRP B 1 167 ? 98.879  89.747  77.803  1.00 129.20 ? 167 TRP B CB  1 
ATOM   5251 C CG  . TRP B 1 167 ? 99.147  89.379  76.383  1.00 129.20 ? 167 TRP B CG  1 
ATOM   5252 C CD1 . TRP B 1 167 ? 100.365 89.274  75.783  1.00 129.20 ? 167 TRP B CD1 1 
ATOM   5253 C CD2 . TRP B 1 167 ? 98.176  89.068  75.380  1.00 129.20 ? 167 TRP B CD2 1 
ATOM   5254 N NE1 . TRP B 1 167 ? 100.215 88.915  74.467  1.00 129.20 ? 167 TRP B NE1 1 
ATOM   5255 C CE2 . TRP B 1 167 ? 98.879  88.784  74.194  1.00 129.20 ? 167 TRP B CE2 1 
ATOM   5256 C CE3 . TRP B 1 167 ? 96.781  89.003  75.368  1.00 129.20 ? 167 TRP B CE3 1 
ATOM   5257 C CZ2 . TRP B 1 167 ? 98.236  88.439  73.010  1.00 129.20 ? 167 TRP B CZ2 1 
ATOM   5258 C CZ3 . TRP B 1 167 ? 96.143  88.660  74.192  1.00 129.20 ? 167 TRP B CZ3 1 
ATOM   5259 C CH2 . TRP B 1 167 ? 96.870  88.383  73.029  1.00 129.20 ? 167 TRP B CH2 1 
ATOM   5260 N N   . ILE B 1 168 ? 99.570  92.292  79.908  1.00 129.05 ? 168 ILE B N   1 
ATOM   5261 C CA  . ILE B 1 168 ? 99.792  92.568  81.320  1.00 129.05 ? 168 ILE B CA  1 
ATOM   5262 C C   . ILE B 1 168 ? 99.793  94.081  81.512  1.00 129.05 ? 168 ILE B C   1 
ATOM   5263 O O   . ILE B 1 168 ? 99.996  94.848  80.567  1.00 129.05 ? 168 ILE B O   1 
ATOM   5264 C CB  . ILE B 1 168 ? 101.112 91.928  81.811  1.00 129.05 ? 168 ILE B CB  1 
ATOM   5265 C CG1 . ILE B 1 168 ? 101.071 90.419  81.588  1.00 129.05 ? 168 ILE B CG1 1 
ATOM   5266 C CG2 . ILE B 1 168 ? 101.355 92.174  83.290  1.00 129.05 ? 168 ILE B CG2 1 
ATOM   5267 C CD1 . ILE B 1 168 ? 99.959  89.728  82.337  1.00 129.05 ? 168 ILE B CD1 1 
ATOM   5268 N N   . SER B 1 169 ? 99.544  94.507  82.751  1.00 127.03 ? 169 SER B N   1 
ATOM   5269 C CA  . SER B 1 169 ? 99.528  95.927  83.075  1.00 127.03 ? 169 SER B CA  1 
ATOM   5270 C C   . SER B 1 169 ? 100.849 96.582  82.690  1.00 127.03 ? 169 SER B C   1 
ATOM   5271 O O   . SER B 1 169 ? 101.920 95.986  82.831  1.00 127.03 ? 169 SER B O   1 
ATOM   5272 C CB  . SER B 1 169 ? 99.260  96.124  84.566  1.00 127.03 ? 169 SER B CB  1 
ATOM   5273 O OG  . SER B 1 169 ? 97.964  95.671  84.911  1.00 127.03 ? 169 SER B OG  1 
ATOM   5274 N N   . ASN B 1 170 ? 100.761 97.819  82.194  1.00 128.30 ? 170 ASN B N   1 
ATOM   5275 C CA  . ASN B 1 170 ? 101.930 98.492  81.635  1.00 128.30 ? 170 ASN B CA  1 
ATOM   5276 C C   . ASN B 1 170 ? 103.026 98.669  82.679  1.00 128.30 ? 170 ASN B C   1 
ATOM   5277 O O   . ASN B 1 170 ? 104.202 98.390  82.416  1.00 128.30 ? 170 ASN B O   1 
ATOM   5278 C CB  . ASN B 1 170 ? 101.522 99.845  81.054  1.00 128.30 ? 170 ASN B CB  1 
ATOM   5279 C CG  . ASN B 1 170 ? 100.422 99.727  80.021  1.00 128.30 ? 170 ASN B CG  1 
ATOM   5280 O OD1 . ASN B 1 170 ? 99.982  98.627  79.693  1.00 128.30 ? 170 ASN B OD1 1 
ATOM   5281 N ND2 . ASN B 1 170 ? 99.969  100.863 79.505  1.00 128.30 ? 170 ASN B ND2 1 
ATOM   5282 N N   . ALA B 1 171 ? 102.660 99.141  83.873  1.00 125.42 ? 171 ALA B N   1 
ATOM   5283 C CA  . ALA B 1 171 ? 103.660 99.343  84.916  1.00 125.42 ? 171 ALA B CA  1 
ATOM   5284 C C   . ALA B 1 171 ? 104.264 98.025  85.369  1.00 125.42 ? 171 ALA B C   1 
ATOM   5285 O O   . ALA B 1 171 ? 105.453 97.970  85.706  1.00 125.42 ? 171 ALA B O   1 
ATOM   5286 C CB  . ALA B 1 171 ? 103.043 100.082 86.100  1.00 125.42 ? 171 ALA B CB  1 
ATOM   5287 N N   . ALA B 1 172 ? 103.468 96.956  85.384  1.00 126.88 ? 172 ALA B N   1 
ATOM   5288 C CA  . ALA B 1 172 ? 104.001 95.643  85.724  1.00 126.88 ? 172 ALA B CA  1 
ATOM   5289 C C   . ALA B 1 172 ? 105.087 95.229  84.741  1.00 126.88 ? 172 ALA B C   1 
ATOM   5290 O O   . ALA B 1 172 ? 106.162 94.776  85.143  1.00 126.88 ? 172 ALA B O   1 
ATOM   5291 C CB  . ALA B 1 172 ? 102.875 94.611  85.753  1.00 126.88 ? 172 ALA B CB  1 
ATOM   5292 N N   . CYS B 1 173 ? 104.832 95.411  83.442  1.00 130.40 ? 173 CYS B N   1 
ATOM   5293 C CA  . CYS B 1 173 ? 105.831 95.056  82.438  1.00 130.40 ? 173 CYS B CA  1 
ATOM   5294 C C   . CYS B 1 173 ? 107.053 95.958  82.525  1.00 130.40 ? 173 CYS B C   1 
ATOM   5295 O O   . CYS B 1 173 ? 108.181 95.500  82.316  1.00 130.40 ? 173 CYS B O   1 
ATOM   5296 C CB  . CYS B 1 173 ? 105.219 95.120  81.041  1.00 130.40 ? 173 CYS B CB  1 
ATOM   5297 S SG  . CYS B 1 173 ? 103.879 93.949  80.770  1.00 130.40 ? 173 CYS B SG  1 
ATOM   5298 N N   . THR B 1 174 ? 106.856 97.241  82.827  1.00 127.48 ? 174 THR B N   1 
ATOM   5299 C CA  . THR B 1 174 ? 107.992 98.151  82.932  1.00 127.48 ? 174 THR B CA  1 
ATOM   5300 C C   . THR B 1 174 ? 108.894 97.777  84.103  1.00 127.48 ? 174 THR B C   1 
ATOM   5301 O O   . THR B 1 174 ? 110.124 97.720  83.962  1.00 127.48 ? 174 THR B O   1 
ATOM   5302 C CB  . THR B 1 174 ? 107.500 99.590  83.072  1.00 127.48 ? 174 THR B CB  1 
ATOM   5303 O OG1 . THR B 1 174 ? 106.623 99.904  81.984  1.00 127.48 ? 174 THR B OG1 1 
ATOM   5304 C CG2 . THR B 1 174 ? 108.672 100.547 83.056  1.00 127.48 ? 174 THR B CG2 1 
ATOM   5305 N N   . ALA B 1 175 ? 108.301 97.532  85.275  1.00 126.96 ? 175 ALA B N   1 
ATOM   5306 C CA  . ALA B 1 175 ? 109.087 97.089  86.421  1.00 126.96 ? 175 ALA B CA  1 
ATOM   5307 C C   . ALA B 1 175 ? 109.724 95.736  86.158  1.00 126.96 ? 175 ALA B C   1 
ATOM   5308 O O   . ALA B 1 175 ? 110.832 95.463  86.631  1.00 126.96 ? 175 ALA B O   1 
ATOM   5309 C CB  . ALA B 1 175 ? 108.212 97.032  87.672  1.00 126.96 ? 175 ALA B CB  1 
ATOM   5310 N N   . MET B 1 176 ? 109.030 94.877  85.413  1.00 133.19 ? 176 MET B N   1 
ATOM   5311 C CA  . MET B 1 176 ? 109.601 93.614  84.971  1.00 133.19 ? 176 MET B CA  1 
ATOM   5312 C C   . MET B 1 176 ? 110.876 93.831  84.173  1.00 133.19 ? 176 MET B C   1 
ATOM   5313 O O   . MET B 1 176 ? 111.906 93.200  84.434  1.00 133.19 ? 176 MET B O   1 
ATOM   5314 C CB  . MET B 1 176 ? 108.575 92.885  84.113  1.00 133.19 ? 176 MET B CB  1 
ATOM   5315 C CG  . MET B 1 176 ? 108.974 91.512  83.673  1.00 133.19 ? 176 MET B CG  1 
ATOM   5316 S SD  . MET B 1 176 ? 107.650 90.810  82.689  1.00 133.19 ? 176 MET B SD  1 
ATOM   5317 C CE  . MET B 1 176 ? 106.438 90.513  83.964  1.00 133.19 ? 176 MET B CE  1 
ATOM   5318 N N   . MET B 1 177 ? 110.819 94.721  83.192  1.00 129.75 ? 177 MET B N   1 
ATOM   5319 C CA  . MET B 1 177 ? 111.840 94.798  82.164  1.00 129.75 ? 177 MET B CA  1 
ATOM   5320 C C   . MET B 1 177 ? 112.972 95.752  82.509  1.00 129.75 ? 177 MET B C   1 
ATOM   5321 O O   . MET B 1 177 ? 113.996 95.738  81.818  1.00 129.75 ? 177 MET B O   1 
ATOM   5322 C CB  . MET B 1 177 ? 111.191 95.217  80.846  1.00 129.75 ? 177 MET B CB  1 
ATOM   5323 C CG  . MET B 1 177 ? 110.412 94.096  80.183  1.00 129.75 ? 177 MET B CG  1 
ATOM   5324 S SD  . MET B 1 177 ? 111.469 92.969  79.276  1.00 129.75 ? 177 MET B SD  1 
ATOM   5325 C CE  . MET B 1 177 ? 112.302 94.149  78.231  1.00 129.75 ? 177 MET B CE  1 
ATOM   5326 N N   . CYS B 1 178 ? 112.820 96.577  83.545  1.00 130.15 ? 178 CYS B N   1 
ATOM   5327 C CA  . CYS B 1 178 ? 113.921 97.462  83.930  1.00 130.15 ? 178 CYS B CA  1 
ATOM   5328 C C   . CYS B 1 178 ? 115.202 96.712  84.279  1.00 130.15 ? 178 CYS B C   1 
ATOM   5329 O O   . CYS B 1 178 ? 116.266 97.084  83.754  1.00 130.15 ? 178 CYS B O   1 
ATOM   5330 C CB  . CYS B 1 178 ? 113.482 98.375  85.080  1.00 130.15 ? 178 CYS B CB  1 
ATOM   5331 S SG  . CYS B 1 178 ? 112.402 99.737  84.595  1.00 130.15 ? 178 CYS B SG  1 
ATOM   5332 N N   . PRO B 1 179 ? 115.197 95.684  85.137  1.00 127.93 ? 179 PRO B N   1 
ATOM   5333 C CA  . PRO B 1 179 ? 116.456 94.968  85.397  1.00 127.93 ? 179 PRO B CA  1 
ATOM   5334 C C   . PRO B 1 179 ? 117.042 94.306  84.164  1.00 127.93 ? 179 PRO B C   1 
ATOM   5335 O O   . PRO B 1 179 ? 118.270 94.241  84.038  1.00 127.93 ? 179 PRO B O   1 
ATOM   5336 C CB  . PRO B 1 179 ? 116.059 93.934  86.459  1.00 127.93 ? 179 PRO B CB  1 
ATOM   5337 C CG  . PRO B 1 179 ? 114.601 93.761  86.290  1.00 127.93 ? 179 PRO B CG  1 
ATOM   5338 C CD  . PRO B 1 179 ? 114.087 95.112  85.920  1.00 127.93 ? 179 PRO B CD  1 
ATOM   5339 N N   . ILE B 1 180 ? 116.206 93.811  83.252  1.00 127.28 ? 180 ILE B N   1 
ATOM   5340 C CA  . ILE B 1 180 ? 116.721 93.191  82.033  1.00 127.28 ? 180 ILE B CA  1 
ATOM   5341 C C   . ILE B 1 180 ? 117.481 94.213  81.202  1.00 127.28 ? 180 ILE B C   1 
ATOM   5342 O O   . ILE B 1 180 ? 118.577 93.941  80.696  1.00 127.28 ? 180 ILE B O   1 
ATOM   5343 C CB  . ILE B 1 180 ? 115.576 92.554  81.227  1.00 127.28 ? 180 ILE B CB  1 
ATOM   5344 C CG1 . ILE B 1 180 ? 114.822 91.536  82.081  1.00 127.28 ? 180 ILE B CG1 1 
ATOM   5345 C CG2 . ILE B 1 180 ? 116.118 91.903  79.970  1.00 127.28 ? 180 ILE B CG2 1 
ATOM   5346 C CD1 . ILE B 1 180 ? 115.726 90.572  82.808  1.00 127.28 ? 180 ILE B CD1 1 
ATOM   5347 N N   . ILE B 1 181 ? 116.905 95.406  81.045  1.00 130.71 ? 181 ILE B N   1 
ATOM   5348 C CA  . ILE B 1 181 ? 117.581 96.467  80.307  1.00 130.71 ? 181 ILE B CA  1 
ATOM   5349 C C   . ILE B 1 181 ? 118.864 96.869  81.012  1.00 130.71 ? 181 ILE B C   1 
ATOM   5350 O O   . ILE B 1 181 ? 119.891 97.120  80.369  1.00 130.71 ? 181 ILE B O   1 
ATOM   5351 C CB  . ILE B 1 181 ? 116.638 97.668  80.118  1.00 130.71 ? 181 ILE B CB  1 
ATOM   5352 C CG1 . ILE B 1 181 ? 115.361 97.224  79.411  1.00 130.71 ? 181 ILE B CG1 1 
ATOM   5353 C CG2 . ILE B 1 181 ? 117.325 98.772  79.335  1.00 130.71 ? 181 ILE B CG2 1 
ATOM   5354 C CD1 . ILE B 1 181 ? 115.611 96.470  78.130  1.00 130.71 ? 181 ILE B CD1 1 
ATOM   5355 N N   . GLN B 1 182 ? 118.829 96.939  82.345  1.00 135.29 ? 182 GLN B N   1 
ATOM   5356 C CA  . GLN B 1 182 ? 120.032 97.296  83.088  1.00 135.29 ? 182 GLN B CA  1 
ATOM   5357 C C   . GLN B 1 182 ? 121.145 96.286  82.847  1.00 135.29 ? 182 GLN B C   1 
ATOM   5358 O O   . GLN B 1 182 ? 122.296 96.665  82.608  1.00 135.29 ? 182 GLN B O   1 
ATOM   5359 C CB  . GLN B 1 182 ? 119.715 97.401  84.580  1.00 135.29 ? 182 GLN B CB  1 
ATOM   5360 C CG  . GLN B 1 182 ? 120.811 98.055  85.407  1.00 135.29 ? 182 GLN B CG  1 
ATOM   5361 C CD  . GLN B 1 182 ? 121.126 99.470  84.958  1.00 135.29 ? 182 GLN B CD  1 
ATOM   5362 O OE1 . GLN B 1 182 ? 120.270 100.169 84.418  1.00 135.29 ? 182 GLN B OE1 1 
ATOM   5363 N NE2 . GLN B 1 182 ? 122.362 99.899  85.182  1.00 135.29 ? 182 GLN B NE2 1 
ATOM   5364 N N   . ALA B 1 183 ? 120.817 94.995  82.884  1.00 137.32 ? 183 ALA B N   1 
ATOM   5365 C CA  . ALA B 1 183 ? 121.829 93.968  82.661  1.00 137.32 ? 183 ALA B CA  1 
ATOM   5366 C C   . ALA B 1 183 ? 122.343 93.990  81.226  1.00 137.32 ? 183 ALA B C   1 
ATOM   5367 O O   . ALA B 1 183 ? 123.546 93.827  80.991  1.00 137.32 ? 183 ALA B O   1 
ATOM   5368 C CB  . ALA B 1 183 ? 121.268 92.594  83.014  1.00 137.32 ? 183 ALA B CB  1 
ATOM   5369 N N   . VAL B 1 184 ? 121.450 94.183  80.252  1.00 138.53 ? 184 VAL B N   1 
ATOM   5370 C CA  . VAL B 1 184 ? 121.874 94.245  78.855  1.00 138.53 ? 184 VAL B CA  1 
ATOM   5371 C C   . VAL B 1 184 ? 122.832 95.411  78.647  1.00 138.53 ? 184 VAL B C   1 
ATOM   5372 O O   . VAL B 1 184 ? 123.880 95.278  78.004  1.00 138.53 ? 184 VAL B O   1 
ATOM   5373 C CB  . VAL B 1 184 ? 120.651 94.350  77.927  1.00 138.53 ? 184 VAL B CB  1 
ATOM   5374 C CG1 . VAL B 1 184 ? 121.062 94.870  76.562  1.00 138.53 ? 184 VAL B CG1 1 
ATOM   5375 C CG2 . VAL B 1 184 ? 119.965 93.005  77.797  1.00 138.53 ? 184 VAL B CG2 1 
ATOM   5376 N N   . LEU B 1 185 ? 122.486 96.572  79.201  1.00 144.09 ? 185 LEU B N   1 
ATOM   5377 C CA  . LEU B 1 185 ? 123.335 97.743  79.050  1.00 144.09 ? 185 LEU B CA  1 
ATOM   5378 C C   . LEU B 1 185 ? 124.650 97.574  79.799  1.00 144.09 ? 185 LEU B C   1 
ATOM   5379 O O   . LEU B 1 185 ? 125.688 98.062  79.341  1.00 144.09 ? 185 LEU B O   1 
ATOM   5380 C CB  . LEU B 1 185 ? 122.585 98.981  79.530  1.00 144.09 ? 185 LEU B CB  1 
ATOM   5381 C CG  . LEU B 1 185 ? 123.142 100.344 79.138  1.00 144.09 ? 185 LEU B CG  1 
ATOM   5382 C CD1 . LEU B 1 185 ? 123.145 100.499 77.629  1.00 144.09 ? 185 LEU B CD1 1 
ATOM   5383 C CD2 . LEU B 1 185 ? 122.305 101.424 79.780  1.00 144.09 ? 185 LEU B CD2 1 
ATOM   5384 N N   . GLU B 1 186 ? 124.632 96.881  80.940  1.00 149.28 ? 186 GLU B N   1 
ATOM   5385 C CA  . GLU B 1 186 ? 125.873 96.583  81.646  1.00 149.28 ? 186 GLU B CA  1 
ATOM   5386 C C   . GLU B 1 186 ? 126.779 95.690  80.812  1.00 149.28 ? 186 GLU B C   1 
ATOM   5387 O O   . GLU B 1 186 ? 127.994 95.904  80.756  1.00 149.28 ? 186 GLU B O   1 
ATOM   5388 C CB  . GLU B 1 186 ? 125.566 95.925  82.992  1.00 149.28 ? 186 GLU B CB  1 
ATOM   5389 C CG  . GLU B 1 186 ? 125.214 96.906  84.095  1.00 149.28 ? 186 GLU B CG  1 
ATOM   5390 C CD  . GLU B 1 186 ? 124.915 96.219  85.412  1.00 149.28 ? 186 GLU B CD  1 
ATOM   5391 O OE1 . GLU B 1 186 ? 124.990 94.973  85.465  1.00 149.28 ? 186 GLU B OE1 1 
ATOM   5392 O OE2 . GLU B 1 186 ? 124.606 96.924  86.395  1.00 149.28 ? 186 GLU B OE2 1 
ATOM   5393 N N   . GLU B 1 187 ? 126.207 94.675  80.161  1.00 152.56 ? 187 GLU B N   1 
ATOM   5394 C CA  . GLU B 1 187 ? 127.008 93.823  79.290  1.00 152.56 ? 187 GLU B CA  1 
ATOM   5395 C C   . GLU B 1 187 ? 127.578 94.616  78.121  1.00 152.56 ? 187 GLU B C   1 
ATOM   5396 O O   . GLU B 1 187 ? 128.748 94.442  77.755  1.00 152.56 ? 187 GLU B O   1 
ATOM   5397 C CB  . GLU B 1 187 ? 126.172 92.647  78.789  1.00 152.56 ? 187 GLU B CB  1 
ATOM   5398 C CG  . GLU B 1 187 ? 125.709 91.711  79.892  1.00 152.56 ? 187 GLU B CG  1 
ATOM   5399 C CD  . GLU B 1 187 ? 126.865 91.088  80.651  1.00 152.56 ? 187 GLU B CD  1 
ATOM   5400 O OE1 . GLU B 1 187 ? 127.912 90.818  80.027  1.00 152.56 ? 187 GLU B OE1 1 
ATOM   5401 O OE2 . GLU B 1 187 ? 126.726 90.863  81.872  1.00 152.56 ? 187 GLU B OE2 1 
ATOM   5402 N N   . LEU B 1 188 ? 126.772 95.501  77.532  1.00 156.12 ? 188 LEU B N   1 
ATOM   5403 C CA  . LEU B 1 188 ? 127.276 96.336  76.445  1.00 156.12 ? 188 LEU B CA  1 
ATOM   5404 C C   . LEU B 1 188 ? 128.413 97.232  76.922  1.00 156.12 ? 188 LEU B C   1 
ATOM   5405 O O   . LEU B 1 188 ? 129.407 97.418  76.212  1.00 156.12 ? 188 LEU B O   1 
ATOM   5406 C CB  . LEU B 1 188 ? 126.143 97.173  75.850  1.00 156.12 ? 188 LEU B CB  1 
ATOM   5407 C CG  . LEU B 1 188 ? 125.034 96.398  75.138  1.00 156.12 ? 188 LEU B CG  1 
ATOM   5408 C CD1 . LEU B 1 188 ? 124.151 97.342  74.343  1.00 156.12 ? 188 LEU B CD1 1 
ATOM   5409 C CD2 . LEU B 1 188 ? 125.626 95.327  74.239  1.00 156.12 ? 188 LEU B CD2 1 
ATOM   5410 N N   . GLN B 1 189 ? 128.285 97.793  78.126  1.00 156.92 ? 189 GLN B N   1 
ATOM   5411 C CA  . GLN B 1 189 ? 129.368 98.587  78.695  1.00 156.92 ? 189 GLN B CA  1 
ATOM   5412 C C   . GLN B 1 189 ? 130.619 97.743  78.897  1.00 156.92 ? 189 GLN B C   1 
ATOM   5413 O O   . GLN B 1 189 ? 131.739 98.204  78.647  1.00 156.92 ? 189 GLN B O   1 
ATOM   5414 C CB  . GLN B 1 189 ? 128.921 99.210  80.016  1.00 156.92 ? 189 GLN B CB  1 
ATOM   5415 C CG  . GLN B 1 189 ? 129.823 100.319 80.520  1.00 156.92 ? 189 GLN B CG  1 
ATOM   5416 C CD  . GLN B 1 189 ? 129.334 100.917 81.822  1.00 156.92 ? 189 GLN B CD  1 
ATOM   5417 O OE1 . GLN B 1 189 ? 128.833 100.208 82.694  1.00 156.92 ? 189 GLN B OE1 1 
ATOM   5418 N NE2 . GLN B 1 189 ? 129.475 102.229 81.960  1.00 156.92 ? 189 GLN B NE2 1 
ATOM   5419 N N   . ALA B 1 190 ? 130.446 96.502  79.356  1.00 159.76 ? 190 ALA B N   1 
ATOM   5420 C CA  . ALA B 1 190 ? 131.584 95.607  79.532  1.00 159.76 ? 190 ALA B CA  1 
ATOM   5421 C C   . ALA B 1 190 ? 132.263 95.300  78.205  1.00 159.76 ? 190 ALA B C   1 
ATOM   5422 O O   . ALA B 1 190 ? 133.488 95.143  78.157  1.00 159.76 ? 190 ALA B O   1 
ATOM   5423 C CB  . ALA B 1 190 ? 131.136 94.314  80.212  1.00 159.76 ? 190 ALA B CB  1 
ATOM   5424 N N   . GLN B 1 191 ? 131.495 95.215  77.122  1.00 166.42 ? 191 GLN B N   1 
ATOM   5425 C CA  . GLN B 1 191 ? 132.076 94.991  75.803  1.00 166.42 ? 191 GLN B CA  1 
ATOM   5426 C C   . GLN B 1 191 ? 132.647 96.258  75.183  1.00 166.42 ? 191 GLN B C   1 
ATOM   5427 O O   . GLN B 1 191 ? 133.141 96.203  74.052  1.00 166.42 ? 191 GLN B O   1 
ATOM   5428 C CB  . GLN B 1 191 ? 131.034 94.393  74.854  1.00 166.42 ? 191 GLN B CB  1 
ATOM   5429 C CG  . GLN B 1 191 ? 130.320 93.171  75.394  1.00 166.42 ? 191 GLN B CG  1 
ATOM   5430 C CD  . GLN B 1 191 ? 131.272 92.068  75.796  1.00 166.42 ? 191 GLN B CD  1 
ATOM   5431 O OE1 . GLN B 1 191 ? 132.280 91.826  75.131  1.00 166.42 ? 191 GLN B OE1 1 
ATOM   5432 N NE2 . GLN B 1 191 ? 130.960 91.392  76.895  1.00 166.42 ? 191 GLN B NE2 1 
ATOM   5433 N N   . GLY B 1 192 ? 132.594 97.388  75.883  1.00 163.55 ? 192 GLY B N   1 
ATOM   5434 C CA  . GLY B 1 192 ? 133.070 98.638  75.330  1.00 163.55 ? 192 GLY B CA  1 
ATOM   5435 C C   . GLY B 1 192 ? 132.129 99.299  74.353  1.00 163.55 ? 192 GLY B C   1 
ATOM   5436 O O   . GLY B 1 192 ? 132.550 100.210 73.632  1.00 163.55 ? 192 GLY B O   1 
ATOM   5437 N N   . VAL B 1 193 ? 130.868 98.865  74.298  1.00 166.69 ? 193 VAL B N   1 
ATOM   5438 C CA  . VAL B 1 193 ? 129.921 99.441  73.350  1.00 166.69 ? 193 VAL B CA  1 
ATOM   5439 C C   . VAL B 1 193 ? 129.641 100.898 73.691  1.00 166.69 ? 193 VAL B C   1 
ATOM   5440 O O   . VAL B 1 193 ? 129.689 101.777 72.822  1.00 166.69 ? 193 VAL B O   1 
ATOM   5441 C CB  . VAL B 1 193 ? 128.621 98.616  73.325  1.00 166.69 ? 193 VAL B CB  1 
ATOM   5442 C CG1 . VAL B 1 193 ? 127.672 99.153  72.267  1.00 166.69 ? 193 VAL B CG1 1 
ATOM   5443 C CG2 . VAL B 1 193 ? 128.924 97.145  73.097  1.00 166.69 ? 193 VAL B CG2 1 
ATOM   5444 N N   . CYS B 1 194 ? 129.346 101.175 74.957  1.00 161.75 ? 194 CYS B N   1 
ATOM   5445 C CA  . CYS B 1 194 ? 128.930 102.510 75.365  1.00 161.75 ? 194 CYS B CA  1 
ATOM   5446 C C   . CYS B 1 194 ? 129.096 102.643 76.871  1.00 161.75 ? 194 CYS B C   1 
ATOM   5447 O O   . CYS B 1 194 ? 129.386 101.673 77.575  1.00 161.75 ? 194 CYS B O   1 
ATOM   5448 C CB  . CYS B 1 194 ? 127.481 102.786 74.957  1.00 161.75 ? 194 CYS B CB  1 
ATOM   5449 S SG  . CYS B 1 194 ? 126.270 101.750 75.813  1.00 161.75 ? 194 CYS B SG  1 
ATOM   5450 N N   . LYS B 1 195 ? 128.909 103.866 77.354  1.00 152.81 ? 195 LYS B N   1 
ATOM   5451 C CA  . LYS B 1 195 ? 128.904 104.162 78.780  1.00 152.81 ? 195 LYS B CA  1 
ATOM   5452 C C   . LYS B 1 195 ? 127.465 104.311 79.250  1.00 152.81 ? 195 LYS B C   1 
ATOM   5453 O O   . LYS B 1 195 ? 126.663 104.987 78.599  1.00 152.81 ? 195 LYS B O   1 
ATOM   5454 C CB  . LYS B 1 195 ? 129.696 105.436 79.078  1.00 152.81 ? 195 LYS B CB  1 
ATOM   5455 N N   . ILE B 1 196 ? 127.139 103.669 80.372  1.00 149.11 ? 196 ILE B N   1 
ATOM   5456 C CA  . ILE B 1 196 ? 125.764 103.680 80.861  1.00 149.11 ? 196 ILE B CA  1 
ATOM   5457 C C   . ILE B 1 196 ? 125.363 105.079 81.311  1.00 149.11 ? 196 ILE B C   1 
ATOM   5458 O O   . ILE B 1 196 ? 124.282 105.572 80.970  1.00 149.11 ? 196 ILE B O   1 
ATOM   5459 C CB  . ILE B 1 196 ? 125.591 102.655 81.994  1.00 149.11 ? 196 ILE B CB  1 
ATOM   5460 C CG1 . ILE B 1 196 ? 125.784 101.237 81.456  1.00 149.11 ? 196 ILE B CG1 1 
ATOM   5461 C CG2 . ILE B 1 196 ? 124.227 102.805 82.645  1.00 149.11 ? 196 ILE B CG2 1 
ATOM   5462 C CD1 . ILE B 1 196 ? 125.419 100.161 82.444  1.00 149.11 ? 196 ILE B CD1 1 
ATOM   5463 N N   . ASN B 1 197 ? 126.225 105.742 82.078  1.00 152.95 ? 197 ASN B N   1 
ATOM   5464 C CA  . ASN B 1 197 ? 125.913 107.043 82.648  1.00 152.95 ? 197 ASN B CA  1 
ATOM   5465 C C   . ASN B 1 197 ? 127.032 108.027 82.349  1.00 152.95 ? 197 ASN B C   1 
ATOM   5466 O O   . ASN B 1 197 ? 128.197 107.645 82.212  1.00 152.95 ? 197 ASN B O   1 
ATOM   5467 C CB  . ASN B 1 197 ? 125.697 106.954 84.165  1.00 152.95 ? 197 ASN B CB  1 
ATOM   5468 C CG  . ASN B 1 197 ? 124.436 106.199 84.531  1.00 152.95 ? 197 ASN B CG  1 
ATOM   5469 O OD1 . ASN B 1 197 ? 123.498 106.115 83.740  1.00 152.95 ? 197 ASN B OD1 1 
ATOM   5470 N ND2 . ASN B 1 197 ? 124.407 105.646 85.737  1.00 152.95 ? 197 ASN B ND2 1 
ATOM   5471 N N   . HIS B 1 198 ? 126.665 109.302 82.245  1.00 159.89 ? 198 HIS B N   1 
ATOM   5472 C CA  . HIS B 1 198 ? 127.654 110.349 82.045  1.00 159.89 ? 198 HIS B CA  1 
ATOM   5473 C C   . HIS B 1 198 ? 128.561 110.454 83.264  1.00 159.89 ? 198 HIS B C   1 
ATOM   5474 O O   . HIS B 1 198 ? 128.107 110.352 84.408  1.00 159.89 ? 198 HIS B O   1 
ATOM   5475 C CB  . HIS B 1 198 ? 126.965 111.690 81.785  1.00 159.89 ? 198 HIS B CB  1 
ATOM   5476 C CG  . HIS B 1 198 ? 126.447 111.845 80.389  1.00 159.89 ? 198 HIS B CG  1 
ATOM   5477 N ND1 . HIS B 1 198 ? 127.273 112.062 79.307  1.00 159.89 ? 198 HIS B ND1 1 
ATOM   5478 C CD2 . HIS B 1 198 ? 125.185 111.814 79.899  1.00 159.89 ? 198 HIS B CD2 1 
ATOM   5479 C CE1 . HIS B 1 198 ? 126.542 112.161 78.211  1.00 159.89 ? 198 HIS B CE1 1 
ATOM   5480 N NE2 . HIS B 1 198 ? 125.272 112.013 78.542  1.00 159.89 ? 198 HIS B NE2 1 
ATOM   5481 N N   . GLU B 1 199 ? 129.851 110.653 83.015  1.00 178.95 ? 199 GLU B N   1 
ATOM   5482 C CA  . GLU B 1 199 ? 130.798 110.820 84.103  1.00 178.95 ? 199 GLU B CA  1 
ATOM   5483 C C   . GLU B 1 199 ? 130.573 112.161 84.799  1.00 178.95 ? 199 GLU B C   1 
ATOM   5484 O O   . GLU B 1 199 ? 130.159 113.137 84.167  1.00 178.95 ? 199 GLU B O   1 
ATOM   5485 C CB  . GLU B 1 199 ? 132.234 110.731 83.587  1.00 178.95 ? 199 GLU B CB  1 
ATOM   5486 C CG  . GLU B 1 199 ? 132.675 111.905 82.721  1.00 178.95 ? 199 GLU B CG  1 
ATOM   5487 C CD  . GLU B 1 199 ? 132.084 111.863 81.325  1.00 178.95 ? 199 GLU B CD  1 
ATOM   5488 O OE1 . GLU B 1 199 ? 131.594 110.788 80.917  1.00 178.95 ? 199 GLU B OE1 1 
ATOM   5489 O OE2 . GLU B 1 199 ? 132.113 112.905 80.636  1.00 178.95 ? 199 GLU B OE2 1 
ATOM   5490 N N   . PRO B 1 200 ? 130.821 112.232 86.115  1.00 177.47 ? 200 PRO B N   1 
ATOM   5491 C CA  . PRO B 1 200 ? 130.674 113.480 86.872  1.00 177.47 ? 200 PRO B CA  1 
ATOM   5492 C C   . PRO B 1 200 ? 131.704 114.531 86.469  1.00 177.47 ? 200 PRO B C   1 
ATOM   5493 O O   . PRO B 1 200 ? 131.474 115.266 85.510  1.00 177.47 ? 200 PRO B O   1 
ATOM   5494 C CB  . PRO B 1 200 ? 130.891 113.040 88.325  1.00 177.47 ? 200 PRO B CB  1 
ATOM   5495 C CG  . PRO B 1 200 ? 130.673 111.564 88.327  1.00 177.47 ? 200 PRO B CG  1 
ATOM   5496 C CD  . PRO B 1 200 ? 131.141 111.093 86.990  1.00 177.47 ? 200 PRO B CD  1 
ATOM   5497 N N   . ASP B 1 214 ? 122.862 114.611 96.798  1.00 167.10 ? 214 ASP B N   1 
ATOM   5498 C CA  . ASP B 1 214 ? 123.326 115.376 95.648  1.00 167.10 ? 214 ASP B CA  1 
ATOM   5499 C C   . ASP B 1 214 ? 122.614 114.924 94.378  1.00 167.10 ? 214 ASP B C   1 
ATOM   5500 O O   . ASP B 1 214 ? 121.683 114.120 94.432  1.00 167.10 ? 214 ASP B O   1 
ATOM   5501 C CB  . ASP B 1 214 ? 124.843 115.238 95.486  1.00 167.10 ? 214 ASP B CB  1 
ATOM   5502 C CG  . ASP B 1 214 ? 125.483 116.483 94.904  1.00 167.10 ? 214 ASP B CG  1 
ATOM   5503 O OD1 . ASP B 1 214 ? 124.746 117.432 94.567  1.00 167.10 ? 214 ASP B OD1 1 
ATOM   5504 O OD2 . ASP B 1 214 ? 126.726 116.511 94.783  1.00 167.10 ? 214 ASP B OD2 1 
ATOM   5505 N N   . GLU B 1 215 ? 123.052 115.446 93.241  1.00 169.23 ? 215 GLU B N   1 
ATOM   5506 C CA  . GLU B 1 215 ? 122.417 115.109 91.974  1.00 169.23 ? 215 GLU B CA  1 
ATOM   5507 C C   . GLU B 1 215 ? 122.808 113.698 91.545  1.00 169.23 ? 215 GLU B C   1 
ATOM   5508 O O   . GLU B 1 215 ? 123.995 113.353 91.564  1.00 169.23 ? 215 GLU B O   1 
ATOM   5509 C CB  . GLU B 1 215 ? 122.793 116.132 90.901  1.00 169.23 ? 215 GLU B CB  1 
ATOM   5510 C CG  . GLU B 1 215 ? 124.287 116.390 90.749  1.00 169.23 ? 215 GLU B CG  1 
ATOM   5511 C CD  . GLU B 1 215 ? 124.941 115.493 89.718  1.00 169.23 ? 215 GLU B CD  1 
ATOM   5512 O OE1 . GLU B 1 215 ? 124.218 114.941 88.864  1.00 169.23 ? 215 GLU B OE1 1 
ATOM   5513 O OE2 . GLU B 1 215 ? 126.179 115.338 89.763  1.00 169.23 ? 215 GLU B OE2 1 
ATOM   5514 N N   . PRO B 1 216 ? 121.849 112.852 91.182  1.00 159.15 ? 216 PRO B N   1 
ATOM   5515 C CA  . PRO B 1 216 ? 122.178 111.500 90.714  1.00 159.15 ? 216 PRO B CA  1 
ATOM   5516 C C   . PRO B 1 216 ? 122.865 111.546 89.362  1.00 159.15 ? 216 PRO B C   1 
ATOM   5517 O O   . PRO B 1 216 ? 122.780 112.558 88.651  1.00 159.15 ? 216 PRO B O   1 
ATOM   5518 C CB  . PRO B 1 216 ? 120.804 110.816 90.622  1.00 159.15 ? 216 PRO B CB  1 
ATOM   5519 C CG  . PRO B 1 216 ? 119.886 111.661 91.449  1.00 159.15 ? 216 PRO B CG  1 
ATOM   5520 C CD  . PRO B 1 216 ? 120.398 113.054 91.308  1.00 159.15 ? 216 PRO B CD  1 
ATOM   5521 N N   . PRO B 1 217 ? 123.561 110.476 88.972  1.00 156.34 ? 217 PRO B N   1 
ATOM   5522 C CA  . PRO B 1 217 ? 124.294 110.498 87.700  1.00 156.34 ? 217 PRO B CA  1 
ATOM   5523 C C   . PRO B 1 217 ? 123.370 110.702 86.509  1.00 156.34 ? 217 PRO B C   1 
ATOM   5524 O O   . PRO B 1 217 ? 122.230 110.233 86.486  1.00 156.34 ? 217 PRO B O   1 
ATOM   5525 C CB  . PRO B 1 217 ? 124.965 109.119 87.651  1.00 156.34 ? 217 PRO B CB  1 
ATOM   5526 C CG  . PRO B 1 217 ? 124.963 108.636 89.062  1.00 156.34 ? 217 PRO B CG  1 
ATOM   5527 C CD  . PRO B 1 217 ? 123.730 109.197 89.682  1.00 156.34 ? 217 PRO B CD  1 
ATOM   5528 N N   . TYR B 1 218 ? 123.882 111.415 85.513  1.00 154.15 ? 218 TYR B N   1 
ATOM   5529 C CA  . TYR B 1 218 ? 123.129 111.671 84.291  1.00 154.15 ? 218 TYR B CA  1 
ATOM   5530 C C   . TYR B 1 218 ? 123.172 110.448 83.382  1.00 154.15 ? 218 TYR B C   1 
ATOM   5531 O O   . TYR B 1 218 ? 124.258 109.939 83.092  1.00 154.15 ? 218 TYR B O   1 
ATOM   5532 C CB  . TYR B 1 218 ? 123.696 112.879 83.555  1.00 154.15 ? 218 TYR B CB  1 
ATOM   5533 C CG  . TYR B 1 218 ? 123.118 114.202 83.995  1.00 154.15 ? 218 TYR B CG  1 
ATOM   5534 C CD1 . TYR B 1 218 ? 123.493 114.779 85.200  1.00 154.15 ? 218 TYR B CD1 1 
ATOM   5535 C CD2 . TYR B 1 218 ? 122.206 114.881 83.200  1.00 154.15 ? 218 TYR B CD2 1 
ATOM   5536 C CE1 . TYR B 1 218 ? 122.969 115.992 85.604  1.00 154.15 ? 218 TYR B CE1 1 
ATOM   5537 C CE2 . TYR B 1 218 ? 121.676 116.092 83.595  1.00 154.15 ? 218 TYR B CE2 1 
ATOM   5538 C CZ  . TYR B 1 218 ? 122.062 116.644 84.798  1.00 154.15 ? 218 TYR B CZ  1 
ATOM   5539 O OH  . TYR B 1 218 ? 121.537 117.852 85.195  1.00 154.15 ? 218 TYR B OH  1 
ATOM   5540 N N   . PRO B 1 219 ? 122.028 109.950 82.924  1.00 146.26 ? 219 PRO B N   1 
ATOM   5541 C CA  . PRO B 1 219 ? 122.044 108.819 81.995  1.00 146.26 ? 219 PRO B CA  1 
ATOM   5542 C C   . PRO B 1 219 ? 122.544 109.236 80.622  1.00 146.26 ? 219 PRO B C   1 
ATOM   5543 O O   . PRO B 1 219 ? 122.412 110.390 80.206  1.00 146.26 ? 219 PRO B O   1 
ATOM   5544 C CB  . PRO B 1 219 ? 120.578 108.380 81.946  1.00 146.26 ? 219 PRO B CB  1 
ATOM   5545 C CG  . PRO B 1 219 ? 119.816 109.616 82.246  1.00 146.26 ? 219 PRO B CG  1 
ATOM   5546 C CD  . PRO B 1 219 ? 120.665 110.448 83.171  1.00 146.26 ? 219 PRO B CD  1 
ATOM   5547 N N   . THR B 1 220 ? 123.126 108.274 79.916  1.00 146.84 ? 220 THR B N   1 
ATOM   5548 C CA  . THR B 1 220 ? 123.665 108.500 78.586  1.00 146.84 ? 220 THR B CA  1 
ATOM   5549 C C   . THR B 1 220 ? 122.559 108.334 77.546  1.00 146.84 ? 220 THR B C   1 
ATOM   5550 O O   . THR B 1 220 ? 121.498 107.768 77.820  1.00 146.84 ? 220 THR B O   1 
ATOM   5551 C CB  . THR B 1 220 ? 124.819 107.531 78.310  1.00 146.84 ? 220 THR B CB  1 
ATOM   5552 O OG1 . THR B 1 220 ? 125.696 107.513 79.441  1.00 146.84 ? 220 THR B OG1 1 
ATOM   5553 C CG2 . THR B 1 220 ? 125.629 107.965 77.095  1.00 146.84 ? 220 THR B CG2 1 
ATOM   5554 N N   . LYS B 1 221 ? 122.816 108.854 76.342  1.00 145.72 ? 221 LYS B N   1 
ATOM   5555 C CA  . LYS B 1 221 ? 121.825 108.791 75.274  1.00 145.72 ? 221 LYS B CA  1 
ATOM   5556 C C   . LYS B 1 221 ? 121.403 107.359 74.971  1.00 145.72 ? 221 LYS B C   1 
ATOM   5557 O O   . LYS B 1 221 ? 120.243 107.120 74.630  1.00 145.72 ? 221 LYS B O   1 
ATOM   5558 C CB  . LYS B 1 221 ? 122.367 109.467 74.016  1.00 145.72 ? 221 LYS B CB  1 
ATOM   5559 C CG  . LYS B 1 221 ? 122.282 110.985 74.053  1.00 145.72 ? 221 LYS B CG  1 
ATOM   5560 C CD  . LYS B 1 221 ? 122.459 111.585 72.669  1.00 145.72 ? 221 LYS B CD  1 
ATOM   5561 C CE  . LYS B 1 221 ? 122.212 113.083 72.683  1.00 145.72 ? 221 LYS B CE  1 
ATOM   5562 N NZ  . LYS B 1 221 ? 122.307 113.675 71.320  1.00 145.72 ? 221 LYS B NZ  1 
ATOM   5563 N N   . ILE B 1 222 ? 122.319 106.396 75.088  1.00 141.55 ? 222 ILE B N   1 
ATOM   5564 C CA  . ILE B 1 222 ? 121.934 104.997 74.919  1.00 141.55 ? 222 ILE B CA  1 
ATOM   5565 C C   . ILE B 1 222 ? 121.013 104.556 76.049  1.00 141.55 ? 222 ILE B C   1 
ATOM   5566 O O   . ILE B 1 222 ? 119.999 103.884 75.819  1.00 141.55 ? 222 ILE B O   1 
ATOM   5567 C CB  . ILE B 1 222 ? 123.184 104.105 74.835  1.00 141.55 ? 222 ILE B CB  1 
ATOM   5568 C CG1 . ILE B 1 222 ? 124.231 104.745 73.925  1.00 141.55 ? 222 ILE B CG1 1 
ATOM   5569 C CG2 . ILE B 1 222 ? 122.814 102.721 74.330  1.00 141.55 ? 222 ILE B CG2 1 
ATOM   5570 C CD1 . ILE B 1 222 ? 123.798 104.852 72.488  1.00 141.55 ? 222 ILE B CD1 1 
ATOM   5571 N N   . THR B 1 223 ? 121.361 104.915 77.287  1.00 140.33 ? 223 THR B N   1 
ATOM   5572 C CA  . THR B 1 223 ? 120.517 104.573 78.427  1.00 140.33 ? 223 THR B CA  1 
ATOM   5573 C C   . THR B 1 223 ? 119.147 105.222 78.303  1.00 140.33 ? 223 THR B C   1 
ATOM   5574 O O   . THR B 1 223 ? 118.115 104.577 78.540  1.00 140.33 ? 223 THR B O   1 
ATOM   5575 C CB  . THR B 1 223 ? 121.196 105.016 79.722  1.00 140.33 ? 223 THR B CB  1 
ATOM   5576 O OG1 . THR B 1 223 ? 122.538 104.518 79.755  1.00 140.33 ? 223 THR B OG1 1 
ATOM   5577 C CG2 . THR B 1 223 ? 120.441 104.490 80.925  1.00 140.33 ? 223 THR B CG2 1 
ATOM   5578 N N   . LEU B 1 224 ? 119.120 106.503 77.928  1.00 136.72 ? 224 LEU B N   1 
ATOM   5579 C CA  . LEU B 1 224 ? 117.856 107.196 77.716  1.00 136.72 ? 224 LEU B CA  1 
ATOM   5580 C C   . LEU B 1 224 ? 117.042 106.510 76.633  1.00 136.72 ? 224 LEU B C   1 
ATOM   5581 O O   . LEU B 1 224 ? 115.841 106.275 76.798  1.00 136.72 ? 224 LEU B O   1 
ATOM   5582 C CB  . LEU B 1 224 ? 118.118 108.654 77.343  1.00 136.72 ? 224 LEU B CB  1 
ATOM   5583 C CG  . LEU B 1 224 ? 118.181 109.656 78.492  1.00 136.72 ? 224 LEU B CG  1 
ATOM   5584 C CD1 . LEU B 1 224 ? 118.477 111.049 77.965  1.00 136.72 ? 224 LEU B CD1 1 
ATOM   5585 C CD2 . LEU B 1 224 ? 116.879 109.640 79.262  1.00 136.72 ? 224 LEU B CD2 1 
ATOM   5586 N N   . CYS B 1 225 ? 117.689 106.165 75.519  1.00 138.03 ? 225 CYS B N   1 
ATOM   5587 C CA  . CYS B 1 225 ? 116.990 105.499 74.429  1.00 138.03 ? 225 CYS B CA  1 
ATOM   5588 C C   . CYS B 1 225 ? 116.352 104.205 74.904  1.00 138.03 ? 225 CYS B C   1 
ATOM   5589 O O   . CYS B 1 225 ? 115.153 103.990 74.715  1.00 138.03 ? 225 CYS B O   1 
ATOM   5590 C CB  . CYS B 1 225 ? 117.953 105.232 73.272  1.00 138.03 ? 225 CYS B CB  1 
ATOM   5591 S SG  . CYS B 1 225 ? 117.244 104.246 71.936  1.00 138.03 ? 225 CYS B SG  1 
ATOM   5592 N N   . TYR B 1 226 ? 117.130 103.347 75.565  1.00 135.84 ? 226 TYR B N   1 
ATOM   5593 C CA  . TYR B 1 226 ? 116.605 102.048 75.976  1.00 135.84 ? 226 TYR B CA  1 
ATOM   5594 C C   . TYR B 1 226 ? 115.471 102.192 76.987  1.00 135.84 ? 226 TYR B C   1 
ATOM   5595 O O   . TYR B 1 226 ? 114.414 101.566 76.839  1.00 135.84 ? 226 TYR B O   1 
ATOM   5596 C CB  . TYR B 1 226 ? 117.728 101.178 76.541  1.00 135.84 ? 226 TYR B CB  1 
ATOM   5597 C CG  . TYR B 1 226 ? 118.480 100.392 75.490  1.00 135.84 ? 226 TYR B CG  1 
ATOM   5598 C CD1 . TYR B 1 226 ? 119.344 101.022 74.607  1.00 135.84 ? 226 TYR B CD1 1 
ATOM   5599 C CD2 . TYR B 1 226 ? 118.316 99.020  75.376  1.00 135.84 ? 226 TYR B CD2 1 
ATOM   5600 C CE1 . TYR B 1 226 ? 120.029 100.306 73.645  1.00 135.84 ? 226 TYR B CE1 1 
ATOM   5601 C CE2 . TYR B 1 226 ? 118.995 98.297  74.417  1.00 135.84 ? 226 TYR B CE2 1 
ATOM   5602 C CZ  . TYR B 1 226 ? 119.850 98.944  73.554  1.00 135.84 ? 226 TYR B CZ  1 
ATOM   5603 O OH  . TYR B 1 226 ? 120.528 98.226  72.597  1.00 135.84 ? 226 TYR B OH  1 
ATOM   5604 N N   . TYR B 1 227 ? 115.658 103.023 78.015  1.00 130.48 ? 227 TYR B N   1 
ATOM   5605 C CA  . TYR B 1 227 ? 114.649 103.106 79.068  1.00 130.48 ? 227 TYR B CA  1 
ATOM   5606 C C   . TYR B 1 227 ? 113.380 103.798 78.578  1.00 130.48 ? 227 TYR B C   1 
ATOM   5607 O O   . TYR B 1 227 ? 112.263 103.323 78.832  1.00 130.48 ? 227 TYR B O   1 
ATOM   5608 C CB  . TYR B 1 227 ? 115.231 103.814 80.289  1.00 130.48 ? 227 TYR B CB  1 
ATOM   5609 C CG  . TYR B 1 227 ? 115.980 102.882 81.211  1.00 130.48 ? 227 TYR B CG  1 
ATOM   5610 C CD1 . TYR B 1 227 ? 115.308 101.917 81.945  1.00 130.48 ? 227 TYR B CD1 1 
ATOM   5611 C CD2 . TYR B 1 227 ? 117.356 102.959 81.337  1.00 130.48 ? 227 TYR B CD2 1 
ATOM   5612 C CE1 . TYR B 1 227 ? 115.987 101.060 82.785  1.00 130.48 ? 227 TYR B CE1 1 
ATOM   5613 C CE2 . TYR B 1 227 ? 118.044 102.106 82.175  1.00 130.48 ? 227 TYR B CE2 1 
ATOM   5614 C CZ  . TYR B 1 227 ? 117.356 101.159 82.896  1.00 130.48 ? 227 TYR B CZ  1 
ATOM   5615 O OH  . TYR B 1 227 ? 118.037 100.306 83.732  1.00 130.48 ? 227 TYR B OH  1 
ATOM   5616 N N   . LEU B 1 228 ? 113.526 104.930 77.883  1.00 127.97 ? 228 LEU B N   1 
ATOM   5617 C CA  . LEU B 1 228 ? 112.362 105.591 77.314  1.00 127.97 ? 228 LEU B CA  1 
ATOM   5618 C C   . LEU B 1 228 ? 111.666 104.700 76.302  1.00 127.97 ? 228 LEU B C   1 
ATOM   5619 O O   . LEU B 1 228 ? 110.435 104.733 76.192  1.00 127.97 ? 228 LEU B O   1 
ATOM   5620 C CB  . LEU B 1 228 ? 112.774 106.913 76.671  1.00 127.97 ? 228 LEU B CB  1 
ATOM   5621 C CG  . LEU B 1 228 ? 113.010 108.064 77.646  1.00 127.97 ? 228 LEU B CG  1 
ATOM   5622 C CD1 . LEU B 1 228 ? 113.270 109.352 76.892  1.00 127.97 ? 228 LEU B CD1 1 
ATOM   5623 C CD2 . LEU B 1 228 ? 111.825 108.218 78.581  1.00 127.97 ? 228 LEU B CD2 1 
ATOM   5624 N N   . GLY B 1 229 ? 112.422 103.881 75.569  1.00 127.21 ? 229 GLY B N   1 
ATOM   5625 C CA  . GLY B 1 229 ? 111.800 102.938 74.664  1.00 127.21 ? 229 GLY B CA  1 
ATOM   5626 C C   . GLY B 1 229 ? 110.993 101.887 75.393  1.00 127.21 ? 229 GLY B C   1 
ATOM   5627 O O   . GLY B 1 229 ? 109.916 101.506 74.946  1.00 127.21 ? 229 GLY B O   1 
ATOM   5628 N N   . ILE B 1 230 ? 111.508 101.397 76.519  1.00 128.40 ? 230 ILE B N   1 
ATOM   5629 C CA  . ILE B 1 230 ? 110.754 100.422 77.305  1.00 128.40 ? 230 ILE B CA  1 
ATOM   5630 C C   . ILE B 1 230 ? 109.447 101.036 77.790  1.00 128.40 ? 230 ILE B C   1 
ATOM   5631 O O   . ILE B 1 230 ? 108.373 100.428 77.684  1.00 128.40 ? 230 ILE B O   1 
ATOM   5632 C CB  . ILE B 1 230 ? 111.605 99.903  78.476  1.00 128.40 ? 230 ILE B CB  1 
ATOM   5633 C CG1 . ILE B 1 230 ? 112.731 99.022  77.947  1.00 128.40 ? 230 ILE B CG1 1 
ATOM   5634 C CG2 . ILE B 1 230 ? 110.748 99.130  79.459  1.00 128.40 ? 230 ILE B CG2 1 
ATOM   5635 C CD1 . ILE B 1 230 ? 112.257 97.918  77.037  1.00 128.40 ? 230 ILE B CD1 1 
ATOM   5636 N N   . ALA B 1 231 ? 109.519 102.262 78.313  1.00 126.42 ? 231 ALA B N   1 
ATOM   5637 C CA  . ALA B 1 231 ? 108.309 102.925 78.795  1.00 126.42 ? 231 ALA B CA  1 
ATOM   5638 C C   . ALA B 1 231 ? 107.309 103.139 77.665  1.00 126.42 ? 231 ALA B C   1 
ATOM   5639 O O   . ALA B 1 231 ? 106.114 102.840 77.804  1.00 126.42 ? 231 ALA B O   1 
ATOM   5640 C CB  . ALA B 1 231 ? 108.667 104.258 79.449  1.00 126.42 ? 231 ALA B CB  1 
ATOM   5641 N N   . TYR B 1 232 ? 107.786 103.653 76.531  1.00 126.68 ? 232 TYR B N   1 
ATOM   5642 C CA  . TYR B 1 232 ? 106.904 103.935 75.408  1.00 126.68 ? 232 TYR B CA  1 
ATOM   5643 C C   . TYR B 1 232 ? 106.314 102.653 74.840  1.00 126.68 ? 232 TYR B C   1 
ATOM   5644 O O   . TYR B 1 232 ? 105.148 102.623 74.441  1.00 126.68 ? 232 TYR B O   1 
ATOM   5645 C CB  . TYR B 1 232 ? 107.665 104.703 74.329  1.00 126.68 ? 232 TYR B CB  1 
ATOM   5646 C CG  . TYR B 1 232 ? 108.052 106.108 74.733  1.00 126.68 ? 232 TYR B CG  1 
ATOM   5647 C CD1 . TYR B 1 232 ? 107.563 106.676 75.900  1.00 126.68 ? 232 TYR B CD1 1 
ATOM   5648 C CD2 . TYR B 1 232 ? 108.916 106.859 73.954  1.00 126.68 ? 232 TYR B CD2 1 
ATOM   5649 C CE1 . TYR B 1 232 ? 107.919 107.953 76.275  1.00 126.68 ? 232 TYR B CE1 1 
ATOM   5650 C CE2 . TYR B 1 232 ? 109.277 108.138 74.322  1.00 126.68 ? 232 TYR B CE2 1 
ATOM   5651 C CZ  . TYR B 1 232 ? 108.775 108.680 75.482  1.00 126.68 ? 232 TYR B CZ  1 
ATOM   5652 O OH  . TYR B 1 232 ? 109.132 109.955 75.853  1.00 126.68 ? 232 TYR B OH  1 
ATOM   5653 N N   . ALA B 1 233 ? 107.111 101.584 74.786  1.00 127.17 ? 233 ALA B N   1 
ATOM   5654 C CA  . ALA B 1 233 ? 106.608 100.306 74.302  1.00 127.17 ? 233 ALA B CA  1 
ATOM   5655 C C   . ALA B 1 233 ? 105.523 99.767  75.215  1.00 127.17 ? 233 ALA B C   1 
ATOM   5656 O O   . ALA B 1 233 ? 104.512 99.243  74.739  1.00 127.17 ? 233 ALA B O   1 
ATOM   5657 C CB  . ALA B 1 233 ? 107.755 99.305  74.177  1.00 127.17 ? 233 ALA B CB  1 
ATOM   5658 N N   . SER B 1 234 ? 105.710 99.882  76.531  1.00 124.67 ? 234 SER B N   1 
ATOM   5659 C CA  . SER B 1 234 ? 104.654 99.470  77.449  1.00 124.67 ? 234 SER B CA  1 
ATOM   5660 C C   . SER B 1 234 ? 103.380 100.265 77.197  1.00 124.67 ? 234 SER B C   1 
ATOM   5661 O O   . SER B 1 234 ? 102.289 99.693  77.059  1.00 124.67 ? 234 SER B O   1 
ATOM   5662 C CB  . SER B 1 234 ? 105.119 99.641  78.894  1.00 124.67 ? 234 SER B CB  1 
ATOM   5663 O OG  . SER B 1 234 ? 106.368 99.007  79.099  1.00 124.67 ? 234 SER B OG  1 
ATOM   5664 N N   . SER B 1 235 ? 103.510 101.591 77.099  1.00 126.73 ? 235 SER B N   1 
ATOM   5665 C CA  . SER B 1 235 ? 102.334 102.435 76.900  1.00 126.73 ? 235 SER B CA  1 
ATOM   5666 C C   . SER B 1 235 ? 101.623 102.100 75.595  1.00 126.73 ? 235 SER B C   1 
ATOM   5667 O O   . SER B 1 235 ? 100.390 102.034 75.552  1.00 126.73 ? 235 SER B O   1 
ATOM   5668 C CB  . SER B 1 235 ? 102.737 103.907 76.929  1.00 126.73 ? 235 SER B CB  1 
ATOM   5669 O OG  . SER B 1 235 ? 103.334 104.245 78.166  1.00 126.73 ? 235 SER B OG  1 
ATOM   5670 N N   . LEU B 1 236 ? 102.383 101.884 74.520  1.00 128.21 ? 236 LEU B N   1 
ATOM   5671 C CA  . LEU B 1 236 ? 101.778 101.607 73.222  1.00 128.21 ? 236 LEU B CA  1 
ATOM   5672 C C   . LEU B 1 236 ? 101.141 100.224 73.192  1.00 128.21 ? 236 LEU B C   1 
ATOM   5673 O O   . LEU B 1 236 ? 99.999  100.067 72.743  1.00 128.21 ? 236 LEU B O   1 
ATOM   5674 C CB  . LEU B 1 236 ? 102.823 101.743 72.116  1.00 128.21 ? 236 LEU B CB  1 
ATOM   5675 C CG  . LEU B 1 236 ? 103.387 103.147 71.903  1.00 128.21 ? 236 LEU B CG  1 
ATOM   5676 C CD1 . LEU B 1 236 ? 104.353 103.173 70.732  1.00 128.21 ? 236 LEU B CD1 1 
ATOM   5677 C CD2 . LEU B 1 236 ? 102.267 104.148 71.707  1.00 128.21 ? 236 LEU B CD2 1 
ATOM   5678 N N   . GLY B 1 237 ? 101.859 99.205  73.667  1.00 131.27 ? 237 GLY B N   1 
ATOM   5679 C CA  . GLY B 1 237 ? 101.327 97.858  73.674  1.00 131.27 ? 237 GLY B CA  1 
ATOM   5680 C C   . GLY B 1 237 ? 100.139 97.674  74.590  1.00 131.27 ? 237 GLY B C   1 
ATOM   5681 O O   . GLY B 1 237 ? 99.362  96.735  74.394  1.00 131.27 ? 237 GLY B O   1 
ATOM   5682 N N   . GLY B 1 238 ? 99.976  98.548  75.585  1.00 134.86 ? 238 GLY B N   1 
ATOM   5683 C CA  . GLY B 1 238 ? 98.784  98.476  76.409  1.00 134.86 ? 238 GLY B CA  1 
ATOM   5684 C C   . GLY B 1 238 ? 97.495  98.726  75.652  1.00 134.86 ? 238 GLY B C   1 
ATOM   5685 O O   . GLY B 1 238 ? 96.424  98.335  76.125  1.00 134.86 ? 238 GLY B O   1 
ATOM   5686 N N   . CYS B 1 239 ? 97.572  99.369  74.489  1.00 137.26 ? 239 CYS B N   1 
ATOM   5687 C CA  . CYS B 1 239 ? 96.388  99.735  73.724  1.00 137.26 ? 239 CYS B CA  1 
ATOM   5688 C C   . CYS B 1 239 ? 95.975  98.688  72.700  1.00 137.26 ? 239 CYS B C   1 
ATOM   5689 O O   . CYS B 1 239 ? 94.921  98.842  72.074  1.00 137.26 ? 239 CYS B O   1 
ATOM   5690 C CB  . CYS B 1 239 ? 96.625  101.068 73.013  1.00 137.26 ? 239 CYS B CB  1 
ATOM   5691 S SG  . CYS B 1 239 ? 97.464  102.278 74.045  1.00 137.26 ? 239 CYS B SG  1 
ATOM   5692 N N   . GLY B 1 240 ? 96.772  97.636  72.506  1.00 140.15 ? 240 GLY B N   1 
ATOM   5693 C CA  . GLY B 1 240 ? 96.444  96.647  71.495  1.00 140.15 ? 240 GLY B CA  1 
ATOM   5694 C C   . GLY B 1 240 ? 95.400  95.638  71.908  1.00 140.15 ? 240 GLY B C   1 
ATOM   5695 O O   . GLY B 1 240 ? 94.894  94.903  71.055  1.00 140.15 ? 240 GLY B O   1 
ATOM   5696 N N   . THR B 1 241 ? 95.065  95.584  73.194  1.00 140.34 ? 241 THR B N   1 
ATOM   5697 C CA  . THR B 1 241 ? 94.138  94.591  73.711  1.00 140.34 ? 241 THR B CA  1 
ATOM   5698 C C   . THR B 1 241 ? 93.323  95.208  74.836  1.00 140.34 ? 241 THR B C   1 
ATOM   5699 O O   . THR B 1 241 ? 93.776  96.134  75.513  1.00 140.34 ? 241 THR B O   1 
ATOM   5700 C CB  . THR B 1 241 ? 94.881  93.348  74.219  1.00 140.34 ? 241 THR B CB  1 
ATOM   5701 O OG1 . THR B 1 241 ? 95.905  92.987  73.285  1.00 140.34 ? 241 THR B OG1 1 
ATOM   5702 C CG2 . THR B 1 241 ? 93.932  92.178  74.381  1.00 140.34 ? 241 THR B CG2 1 
ATOM   5703 N N   . ILE B 1 242 ? 92.107  94.691  75.022  1.00 140.35 ? 242 ILE B N   1 
ATOM   5704 C CA  . ILE B 1 242 ? 91.267  95.144  76.126  1.00 140.35 ? 242 ILE B CA  1 
ATOM   5705 C C   . ILE B 1 242 ? 91.968  94.905  77.456  1.00 140.35 ? 242 ILE B C   1 
ATOM   5706 O O   . ILE B 1 242 ? 91.958  95.765  78.345  1.00 140.35 ? 242 ILE B O   1 
ATOM   5707 C CB  . ILE B 1 242 ? 89.898  94.444  76.071  1.00 140.35 ? 242 ILE B CB  1 
ATOM   5708 C CG1 . ILE B 1 242 ? 89.125  94.891  74.830  1.00 140.35 ? 242 ILE B CG1 1 
ATOM   5709 C CG2 . ILE B 1 242 ? 89.097  94.738  77.324  1.00 140.35 ? 242 ILE B CG2 1 
ATOM   5710 C CD1 . ILE B 1 242 ? 88.688  96.334  74.876  1.00 140.35 ? 242 ILE B CD1 1 
ATOM   5711 N N   . ILE B 1 243 ? 92.597  93.737  77.610  1.00 137.15 ? 243 ILE B N   1 
ATOM   5712 C CA  . ILE B 1 243 ? 93.343  93.434  78.825  1.00 137.15 ? 243 ILE B CA  1 
ATOM   5713 C C   . ILE B 1 243 ? 94.587  94.306  78.953  1.00 137.15 ? 243 ILE B C   1 
ATOM   5714 O O   . ILE B 1 243 ? 95.148  94.425  80.049  1.00 137.15 ? 243 ILE B O   1 
ATOM   5715 C CB  . ILE B 1 243 ? 93.716  91.938  78.847  1.00 137.15 ? 243 ILE B CB  1 
ATOM   5716 C CG1 . ILE B 1 243 ? 92.484  91.076  78.587  1.00 137.15 ? 243 ILE B CG1 1 
ATOM   5717 C CG2 . ILE B 1 243 ? 94.305  91.535  80.186  1.00 137.15 ? 243 ILE B CG2 1 
ATOM   5718 C CD1 . ILE B 1 243 ? 92.819  89.626  78.328  1.00 137.15 ? 243 ILE B CD1 1 
ATOM   5719 N N   . GLY B 1 244 ? 95.012  94.949  77.863  1.00 139.09 ? 244 GLY B N   1 
ATOM   5720 C CA  . GLY B 1 244 ? 96.305  95.616  77.857  1.00 139.09 ? 244 GLY B CA  1 
ATOM   5721 C C   . GLY B 1 244 ? 96.442  96.691  78.919  1.00 139.09 ? 244 GLY B C   1 
ATOM   5722 O O   . GLY B 1 244 ? 97.510  96.854  79.513  1.00 139.09 ? 244 GLY B O   1 
ATOM   5723 N N   . THR B 1 245 ? 95.371  97.440  79.173  1.00 139.84 ? 245 THR B N   1 
ATOM   5724 C CA  . THR B 1 245 ? 95.424  98.499  80.169  1.00 139.84 ? 245 THR B CA  1 
ATOM   5725 C C   . THR B 1 245 ? 94.029  98.752  80.717  1.00 139.84 ? 245 THR B C   1 
ATOM   5726 O O   . THR B 1 245 ? 93.022  98.375  80.111  1.00 139.84 ? 245 THR B O   1 
ATOM   5727 C CB  . THR B 1 245 ? 96.011  99.793  79.593  1.00 139.84 ? 245 THR B CB  1 
ATOM   5728 O OG1 . THR B 1 245 ? 96.114  100.776 80.630  1.00 139.84 ? 245 THR B OG1 1 
ATOM   5729 C CG2 . THR B 1 245 ? 95.127  100.330 78.482  1.00 139.84 ? 245 THR B CG2 1 
ATOM   5730 N N   . ALA B 1 246 ? 93.983  99.398  81.884  1.00 136.95 ? 246 ALA B N   1 
ATOM   5731 C CA  . ALA B 1 246 ? 92.709  99.699  82.524  1.00 136.95 ? 246 ALA B CA  1 
ATOM   5732 C C   . ALA B 1 246 ? 91.928  100.777 81.787  1.00 136.95 ? 246 ALA B C   1 
ATOM   5733 O O   . ALA B 1 246 ? 90.701  100.826 81.912  1.00 136.95 ? 246 ALA B O   1 
ATOM   5734 C CB  . ALA B 1 246 ? 92.936  100.126 83.973  1.00 136.95 ? 246 ALA B CB  1 
ATOM   5735 N N   . THR B 1 247 ? 92.607  101.646 81.036  1.00 135.88 ? 247 THR B N   1 
ATOM   5736 C CA  . THR B 1 247 ? 91.906  102.675 80.277  1.00 135.88 ? 247 THR B CA  1 
ATOM   5737 C C   . THR B 1 247 ? 90.995  102.059 79.225  1.00 135.88 ? 247 THR B C   1 
ATOM   5738 O O   . THR B 1 247 ? 89.871  102.535 79.004  1.00 135.88 ? 247 THR B O   1 
ATOM   5739 C CB  . THR B 1 247 ? 92.914  103.617 79.623  1.00 135.88 ? 247 THR B CB  1 
ATOM   5740 O OG1 . THR B 1 247 ? 93.763  104.174 80.631  1.00 135.88 ? 247 THR B OG1 1 
ATOM   5741 C CG2 . THR B 1 247 ? 92.202  104.740 78.892  1.00 135.88 ? 247 THR B CG2 1 
ATOM   5742 N N   . ASN B 1 248 ? 91.470  101.008 78.554  1.00 140.06 ? 248 ASN B N   1 
ATOM   5743 C CA  . ASN B 1 248 ? 90.655  100.342 77.547  1.00 140.06 ? 248 ASN B CA  1 
ATOM   5744 C C   . ASN B 1 248 ? 89.387  99.776  78.164  1.00 140.06 ? 248 ASN B C   1 
ATOM   5745 O O   . ASN B 1 248 ? 88.285  99.983  77.643  1.00 140.06 ? 248 ASN B O   1 
ATOM   5746 C CB  . ASN B 1 248 ? 91.462  99.242  76.863  1.00 140.06 ? 248 ASN B CB  1 
ATOM   5747 C CG  . ASN B 1 248 ? 92.638  99.785  76.087  1.00 140.06 ? 248 ASN B CG  1 
ATOM   5748 O OD1 . ASN B 1 248 ? 92.915  100.983 76.119  1.00 140.06 ? 248 ASN B OD1 1 
ATOM   5749 N ND2 . ASN B 1 248 ? 93.342  98.907  75.388  1.00 140.06 ? 248 ASN B ND2 1 
ATOM   5750 N N   . LEU B 1 249 ? 89.523  99.076  79.292  1.00 140.11 ? 249 LEU B N   1 
ATOM   5751 C CA  . LEU B 1 249 ? 88.351  98.556  79.984  1.00 140.11 ? 249 LEU B CA  1 
ATOM   5752 C C   . LEU B 1 249 ? 87.427  99.684  80.417  1.00 140.11 ? 249 LEU B C   1 
ATOM   5753 O O   . LEU B 1 249 ? 86.203  99.571  80.299  1.00 140.11 ? 249 LEU B O   1 
ATOM   5754 C CB  . LEU B 1 249 ? 88.777  97.719  81.190  1.00 140.11 ? 249 LEU B CB  1 
ATOM   5755 C CG  . LEU B 1 249 ? 89.032  96.235  80.931  1.00 140.11 ? 249 LEU B CG  1 
ATOM   5756 C CD1 . LEU B 1 249 ? 89.817  95.613  82.074  1.00 140.11 ? 249 LEU B CD1 1 
ATOM   5757 C CD2 . LEU B 1 249 ? 87.716  95.505  80.721  1.00 140.11 ? 249 LEU B CD2 1 
ATOM   5758 N N   . THR B 1 250 ? 87.998  100.786 80.909  1.00 138.75 ? 250 THR B N   1 
ATOM   5759 C CA  . THR B 1 250 ? 87.186  101.897 81.390  1.00 138.75 ? 250 THR B CA  1 
ATOM   5760 C C   . THR B 1 250 ? 86.316  102.468 80.278  1.00 138.75 ? 250 THR B C   1 
ATOM   5761 O O   . THR B 1 250 ? 85.090  102.561 80.416  1.00 138.75 ? 250 THR B O   1 
ATOM   5762 C CB  . THR B 1 250 ? 88.082  102.984 81.980  1.00 138.75 ? 250 THR B CB  1 
ATOM   5763 O OG1 . THR B 1 250 ? 88.683  102.506 83.189  1.00 138.75 ? 250 THR B OG1 1 
ATOM   5764 C CG2 . THR B 1 250 ? 87.273  104.233 82.279  1.00 138.75 ? 250 THR B CG2 1 
ATOM   5765 N N   . PHE B 1 251 ? 86.927  102.841 79.151  1.00 138.90 ? 251 PHE B N   1 
ATOM   5766 C CA  . PHE B 1 251 ? 86.102  103.475 78.129  1.00 138.90 ? 251 PHE B CA  1 
ATOM   5767 C C   . PHE B 1 251 ? 85.244  102.465 77.378  1.00 138.90 ? 251 PHE B C   1 
ATOM   5768 O O   . PHE B 1 251 ? 84.160  102.828 76.911  1.00 138.90 ? 251 PHE B O   1 
ATOM   5769 C CB  . PHE B 1 251 ? 86.942  104.323 77.159  1.00 138.90 ? 251 PHE B CB  1 
ATOM   5770 C CG  . PHE B 1 251 ? 87.645  103.550 76.075  1.00 138.90 ? 251 PHE B CG  1 
ATOM   5771 C CD1 . PHE B 1 251 ? 88.977  103.212 76.202  1.00 138.90 ? 251 PHE B CD1 1 
ATOM   5772 C CD2 . PHE B 1 251 ? 86.989  103.224 74.899  1.00 138.90 ? 251 PHE B CD2 1 
ATOM   5773 C CE1 . PHE B 1 251 ? 89.631  102.531 75.195  1.00 138.90 ? 251 PHE B CE1 1 
ATOM   5774 C CE2 . PHE B 1 251 ? 87.637  102.536 73.896  1.00 138.90 ? 251 PHE B CE2 1 
ATOM   5775 C CZ  . PHE B 1 251 ? 88.959  102.190 74.045  1.00 138.90 ? 251 PHE B CZ  1 
ATOM   5776 N N   . LYS B 1 252 ? 85.671  101.202 77.293  1.00 144.68 ? 252 LYS B N   1 
ATOM   5777 C CA  . LYS B 1 252 ? 84.804  100.168 76.741  1.00 144.68 ? 252 LYS B CA  1 
ATOM   5778 C C   . LYS B 1 252 ? 83.553  99.993  77.590  1.00 144.68 ? 252 LYS B C   1 
ATOM   5779 O O   . LYS B 1 252 ? 82.440  99.897  77.060  1.00 144.68 ? 252 LYS B O   1 
ATOM   5780 C CB  . LYS B 1 252 ? 85.581  98.857  76.635  1.00 144.68 ? 252 LYS B CB  1 
ATOM   5781 C CG  . LYS B 1 252 ? 84.851  97.732  75.934  1.00 144.68 ? 252 LYS B CG  1 
ATOM   5782 C CD  . LYS B 1 252 ? 84.463  96.641  76.914  1.00 144.68 ? 252 LYS B CD  1 
ATOM   5783 C CE  . LYS B 1 252 ? 84.120  95.353  76.191  1.00 144.68 ? 252 LYS B CE  1 
ATOM   5784 N NZ  . LYS B 1 252 ? 83.776  94.264  77.144  1.00 144.68 ? 252 LYS B NZ  1 
ATOM   5785 N N   . GLY B 1 253 ? 83.713  99.972  78.915  1.00 146.12 ? 253 GLY B N   1 
ATOM   5786 C CA  . GLY B 1 253 ? 82.558  99.871  79.788  1.00 146.12 ? 253 GLY B CA  1 
ATOM   5787 C C   . GLY B 1 253 ? 81.666  101.093 79.715  1.00 146.12 ? 253 GLY B C   1 
ATOM   5788 O O   . GLY B 1 253 ? 80.439  100.976 79.752  1.00 146.12 ? 253 GLY B O   1 
ATOM   5789 N N   . ILE B 1 254 ? 82.267  102.282 79.620  1.00 143.87 ? 254 ILE B N   1 
ATOM   5790 C CA  . ILE B 1 254 ? 81.466  103.498 79.492  1.00 143.87 ? 254 ILE B CA  1 
ATOM   5791 C C   . ILE B 1 254 ? 80.641  103.456 78.212  1.00 143.87 ? 254 ILE B C   1 
ATOM   5792 O O   . ILE B 1 254 ? 79.445  103.771 78.211  1.00 143.87 ? 254 ILE B O   1 
ATOM   5793 C CB  . ILE B 1 254 ? 82.361  104.748 79.542  1.00 143.87 ? 254 ILE B CB  1 
ATOM   5794 C CG1 . ILE B 1 254 ? 83.032  104.869 80.908  1.00 143.87 ? 254 ILE B CG1 1 
ATOM   5795 C CG2 . ILE B 1 254 ? 81.544  105.992 79.256  1.00 143.87 ? 254 ILE B CG2 1 
ATOM   5796 C CD1 . ILE B 1 254 ? 84.147  105.884 80.940  1.00 143.87 ? 254 ILE B CD1 1 
ATOM   5797 N N   . TYR B 1 255 ? 81.268  103.056 77.103  1.00 152.91 ? 255 TYR B N   1 
ATOM   5798 C CA  . TYR B 1 255 ? 80.544  102.969 75.839  1.00 152.91 ? 255 TYR B CA  1 
ATOM   5799 C C   . TYR B 1 255 ? 79.434  101.927 75.906  1.00 152.91 ? 255 TYR B C   1 
ATOM   5800 O O   . TYR B 1 255 ? 78.329  102.156 75.401  1.00 152.91 ? 255 TYR B O   1 
ATOM   5801 C CB  . TYR B 1 255 ? 81.509  102.647 74.700  1.00 152.91 ? 255 TYR B CB  1 
ATOM   5802 C CG  . TYR B 1 255 ? 80.817  102.237 73.422  1.00 152.91 ? 255 TYR B CG  1 
ATOM   5803 C CD1 . TYR B 1 255 ? 80.139  103.167 72.649  1.00 152.91 ? 255 TYR B CD1 1 
ATOM   5804 C CD2 . TYR B 1 255 ? 80.834  100.918 72.993  1.00 152.91 ? 255 TYR B CD2 1 
ATOM   5805 C CE1 . TYR B 1 255 ? 79.501  102.796 71.482  1.00 152.91 ? 255 TYR B CE1 1 
ATOM   5806 C CE2 . TYR B 1 255 ? 80.200  100.538 71.827  1.00 152.91 ? 255 TYR B CE2 1 
ATOM   5807 C CZ  . TYR B 1 255 ? 79.534  101.480 71.076  1.00 152.91 ? 255 TYR B CZ  1 
ATOM   5808 O OH  . TYR B 1 255 ? 78.901  101.104 69.914  1.00 152.91 ? 255 TYR B OH  1 
ATOM   5809 N N   . GLU B 1 256 ? 79.710  100.772 76.518  1.00 155.65 ? 256 GLU B N   1 
ATOM   5810 C CA  . GLU B 1 256 ? 78.696  99.726  76.608  1.00 155.65 ? 256 GLU B CA  1 
ATOM   5811 C C   . GLU B 1 256 ? 77.512  100.166 77.460  1.00 155.65 ? 256 GLU B C   1 
ATOM   5812 O O   . GLU B 1 256 ? 76.354  99.943  77.088  1.00 155.65 ? 256 GLU B O   1 
ATOM   5813 C CB  . GLU B 1 256 ? 79.309  98.446  77.171  1.00 155.65 ? 256 GLU B CB  1 
ATOM   5814 C CG  . GLU B 1 256 ? 79.902  97.529  76.120  1.00 155.65 ? 256 GLU B CG  1 
ATOM   5815 C CD  . GLU B 1 256 ? 80.298  96.179  76.683  1.00 155.65 ? 256 GLU B CD  1 
ATOM   5816 O OE1 . GLU B 1 256 ? 80.938  95.395  75.952  1.00 155.65 ? 256 GLU B OE1 1 
ATOM   5817 O OE2 . GLU B 1 256 ? 79.971  95.899  77.855  1.00 155.65 ? 256 GLU B OE2 1 
ATOM   5818 N N   . ALA B 1 257 ? 77.781  100.784 78.613  1.00 156.37 ? 257 ALA B N   1 
ATOM   5819 C CA  . ALA B 1 257 ? 76.700  101.221 79.489  1.00 156.37 ? 257 ALA B CA  1 
ATOM   5820 C C   . ALA B 1 257 ? 75.892  102.342 78.848  1.00 156.37 ? 257 ALA B C   1 
ATOM   5821 O O   . ALA B 1 257 ? 74.657  102.343 78.905  1.00 156.37 ? 257 ALA B O   1 
ATOM   5822 C CB  . ALA B 1 257 ? 77.266  101.665 80.837  1.00 156.37 ? 257 ALA B CB  1 
ATOM   5823 N N   . ARG B 1 258 ? 76.576  103.311 78.237  1.00 155.25 ? 258 ARG B N   1 
ATOM   5824 C CA  . ARG B 1 258 ? 75.879  104.431 77.618  1.00 155.25 ? 258 ARG B CA  1 
ATOM   5825 C C   . ARG B 1 258 ? 75.024  103.974 76.443  1.00 155.25 ? 258 ARG B C   1 
ATOM   5826 O O   . ARG B 1 258 ? 73.906  104.465 76.251  1.00 155.25 ? 258 ARG B O   1 
ATOM   5827 C CB  . ARG B 1 258 ? 76.888  105.488 77.167  1.00 155.25 ? 258 ARG B CB  1 
ATOM   5828 C CG  . ARG B 1 258 ? 76.271  106.810 76.738  1.00 155.25 ? 258 ARG B CG  1 
ATOM   5829 C CD  . ARG B 1 258 ? 75.115  107.210 77.640  1.00 155.25 ? 258 ARG B CD  1 
ATOM   5830 N NE  . ARG B 1 258 ? 74.281  108.241 77.031  1.00 155.25 ? 258 ARG B NE  1 
ATOM   5831 C CZ  . ARG B 1 258 ? 73.272  107.993 76.203  1.00 155.25 ? 258 ARG B CZ  1 
ATOM   5832 N NH1 . ARG B 1 258 ? 72.569  108.995 75.696  1.00 155.25 ? 258 ARG B NH1 1 
ATOM   5833 N NH2 . ARG B 1 258 ? 72.965  106.744 75.883  1.00 155.25 ? 258 ARG B NH2 1 
ATOM   5834 N N   . PHE B 1 259 ? 75.530  103.036 75.646  1.00 158.35 ? 259 PHE B N   1 
ATOM   5835 C CA  . PHE B 1 259 ? 74.863  102.590 74.424  1.00 158.35 ? 259 PHE B CA  1 
ATOM   5836 C C   . PHE B 1 259 ? 74.605  101.088 74.485  1.00 158.35 ? 259 PHE B C   1 
ATOM   5837 O O   . PHE B 1 259 ? 75.470  100.282 74.134  1.00 158.35 ? 259 PHE B O   1 
ATOM   5838 C CB  . PHE B 1 259 ? 75.688  102.950 73.192  1.00 158.35 ? 259 PHE B CB  1 
ATOM   5839 C CG  . PHE B 1 259 ? 75.905  104.421 73.019  1.00 158.35 ? 259 PHE B CG  1 
ATOM   5840 C CD1 . PHE B 1 259 ? 74.834  105.265 72.798  1.00 158.35 ? 259 PHE B CD1 1 
ATOM   5841 C CD2 . PHE B 1 259 ? 77.177  104.959 73.075  1.00 158.35 ? 259 PHE B CD2 1 
ATOM   5842 C CE1 . PHE B 1 259 ? 75.025  106.617 72.636  1.00 158.35 ? 259 PHE B CE1 1 
ATOM   5843 C CE2 . PHE B 1 259 ? 77.374  106.315 72.915  1.00 158.35 ? 259 PHE B CE2 1 
ATOM   5844 C CZ  . PHE B 1 259 ? 76.297  107.145 72.695  1.00 158.35 ? 259 PHE B CZ  1 
ATOM   5845 N N   . LYS B 1 260 ? 73.410  100.715 74.929  1.00 166.58 ? 260 LYS B N   1 
ATOM   5846 C CA  . LYS B 1 260 ? 72.921  99.368  74.695  1.00 166.58 ? 260 LYS B CA  1 
ATOM   5847 C C   . LYS B 1 260 ? 72.389  99.252  73.268  1.00 166.58 ? 260 LYS B C   1 
ATOM   5848 O O   . LYS B 1 260 ? 72.326  100.232 72.521  1.00 166.58 ? 260 LYS B O   1 
ATOM   5849 C CB  . LYS B 1 260 ? 71.835  99.001  75.706  1.00 166.58 ? 260 LYS B CB  1 
ATOM   5850 C CG  . LYS B 1 260 ? 72.289  99.030  77.154  1.00 166.58 ? 260 LYS B CG  1 
ATOM   5851 C CD  . LYS B 1 260 ? 73.368  97.989  77.397  1.00 166.58 ? 260 LYS B CD  1 
ATOM   5852 C CE  . LYS B 1 260 ? 73.822  97.991  78.845  1.00 166.58 ? 260 LYS B CE  1 
ATOM   5853 N NZ  . LYS B 1 260 ? 74.953  97.048  79.070  1.00 166.58 ? 260 LYS B NZ  1 
ATOM   5854 N N   . ASN B 1 261 ? 72.012  98.026  72.897  1.00 172.09 ? 261 ASN B N   1 
ATOM   5855 C CA  . ASN B 1 261 ? 71.469  97.689  71.582  1.00 172.09 ? 261 ASN B CA  1 
ATOM   5856 C C   . ASN B 1 261 ? 72.206  98.388  70.443  1.00 172.09 ? 261 ASN B C   1 
ATOM   5857 O O   . ASN B 1 261 ? 71.586  98.844  69.476  1.00 172.09 ? 261 ASN B O   1 
ATOM   5858 C CB  . ASN B 1 261 ? 69.965  97.999  71.524  1.00 172.09 ? 261 ASN B CB  1 
ATOM   5859 C CG  . ASN B 1 261 ? 69.659  99.484  71.596  1.00 172.09 ? 261 ASN B CG  1 
ATOM   5860 O OD1 . ASN B 1 261 ? 69.522  100.050 72.681  1.00 172.09 ? 261 ASN B OD1 1 
ATOM   5861 N ND2 . ASN B 1 261 ? 69.548  100.123 70.438  1.00 172.09 ? 261 ASN B ND2 1 
ATOM   5862 N N   . SER B 1 262 ? 73.530  98.464  70.542  1.00 168.83 ? 262 SER B N   1 
ATOM   5863 C CA  . SER B 1 262 ? 74.367  99.028  69.493  1.00 168.83 ? 262 SER B CA  1 
ATOM   5864 C C   . SER B 1 262 ? 74.915  97.894  68.638  1.00 168.83 ? 262 SER B C   1 
ATOM   5865 O O   . SER B 1 262 ? 75.447  96.913  69.169  1.00 168.83 ? 262 SER B O   1 
ATOM   5866 C CB  . SER B 1 262 ? 75.507  99.855  70.085  1.00 168.83 ? 262 SER B CB  1 
ATOM   5867 O OG  . SER B 1 262 ? 76.462  99.024  70.724  1.00 168.83 ? 262 SER B OG  1 
ATOM   5868 N N   . THR B 1 263 ? 74.777  98.028  67.318  1.00 170.25 ? 263 THR B N   1 
ATOM   5869 C CA  . THR B 1 263 ? 75.192  96.957  66.418  1.00 170.25 ? 263 THR B CA  1 
ATOM   5870 C C   . THR B 1 263 ? 76.689  96.692  66.518  1.00 170.25 ? 263 THR B C   1 
ATOM   5871 O O   . THR B 1 263 ? 77.123  95.534  66.527  1.00 170.25 ? 263 THR B O   1 
ATOM   5872 C CB  . THR B 1 263 ? 74.804  97.296  64.980  1.00 170.25 ? 263 THR B CB  1 
ATOM   5873 O OG1 . THR B 1 263 ? 73.453  97.767  64.947  1.00 170.25 ? 263 THR B OG1 1 
ATOM   5874 C CG2 . THR B 1 263 ? 74.932  96.070  64.090  1.00 170.25 ? 263 THR B CG2 1 
ATOM   5875 N N   . GLU B 1 264 ? 77.491  97.746  66.599  1.00 165.33 ? 264 GLU B N   1 
ATOM   5876 C CA  . GLU B 1 264 ? 78.938  97.605  66.663  1.00 165.33 ? 264 GLU B CA  1 
ATOM   5877 C C   . GLU B 1 264 ? 79.355  97.329  68.101  1.00 165.33 ? 264 GLU B C   1 
ATOM   5878 O O   . GLU B 1 264 ? 78.987  98.075  69.014  1.00 165.33 ? 264 GLU B O   1 
ATOM   5879 C CB  . GLU B 1 264 ? 79.630  98.863  66.140  1.00 165.33 ? 264 GLU B CB  1 
ATOM   5880 C CG  . GLU B 1 264 ? 79.562  99.041  64.631  1.00 165.33 ? 264 GLU B CG  1 
ATOM   5881 C CD  . GLU B 1 264 ? 78.164  99.349  64.137  1.00 165.33 ? 264 GLU B CD  1 
ATOM   5882 O OE1 . GLU B 1 264 ? 77.643  100.435 64.467  1.00 165.33 ? 264 GLU B OE1 1 
ATOM   5883 O OE2 . GLU B 1 264 ? 77.587  98.506  63.420  1.00 165.33 ? 264 GLU B OE2 1 
ATOM   5884 N N   . GLN B 1 265 ? 80.119  96.261  68.296  1.00 163.78 ? 265 GLN B N   1 
ATOM   5885 C CA  . GLN B 1 265 ? 80.532  95.826  69.619  1.00 163.78 ? 265 GLN B CA  1 
ATOM   5886 C C   . GLN B 1 265 ? 82.037  95.980  69.784  1.00 163.78 ? 265 GLN B C   1 
ATOM   5887 O O   . GLN B 1 265 ? 82.803  95.845  68.826  1.00 163.78 ? 265 GLN B O   1 
ATOM   5888 C CB  . GLN B 1 265 ? 80.139  94.368  69.870  1.00 163.78 ? 265 GLN B CB  1 
ATOM   5889 C CG  . GLN B 1 265 ? 78.645  94.126  69.947  1.00 163.78 ? 265 GLN B CG  1 
ATOM   5890 C CD  . GLN B 1 265 ? 78.111  93.433  68.712  1.00 163.78 ? 265 GLN B CD  1 
ATOM   5891 O OE1 . GLN B 1 265 ? 78.862  92.806  67.966  1.00 163.78 ? 265 GLN B OE1 1 
ATOM   5892 N NE2 . GLN B 1 265 ? 76.806  93.540  68.488  1.00 163.78 ? 265 GLN B NE2 1 
ATOM   5893 N N   . MET B 1 266 ? 82.451  96.269  71.012  1.00 158.26 ? 266 MET B N   1 
ATOM   5894 C CA  . MET B 1 266 ? 83.867  96.251  71.372  1.00 158.26 ? 266 MET B CA  1 
ATOM   5895 C C   . MET B 1 266 ? 84.276  94.872  71.872  1.00 158.26 ? 266 MET B C   1 
ATOM   5896 O O   . MET B 1 266 ? 84.819  94.715  72.964  1.00 158.26 ? 266 MET B O   1 
ATOM   5897 C CB  . MET B 1 266 ? 84.155  97.322  72.416  1.00 158.26 ? 266 MET B CB  1 
ATOM   5898 C CG  . MET B 1 266 ? 84.179  98.733  71.867  1.00 158.26 ? 266 MET B CG  1 
ATOM   5899 S SD  . MET B 1 266 ? 85.095  99.862  72.929  1.00 158.26 ? 266 MET B SD  1 
ATOM   5900 C CE  . MET B 1 266 ? 84.936  101.387 72.010  1.00 158.26 ? 266 MET B CE  1 
ATOM   5901 N N   . ASP B 1 267 ? 83.996  93.855  71.064  1.00 159.91 ? 267 ASP B N   1 
ATOM   5902 C CA  . ASP B 1 267 ? 84.297  92.484  71.447  1.00 159.91 ? 267 ASP B CA  1 
ATOM   5903 C C   . ASP B 1 267 ? 85.806  92.276  71.493  1.00 159.91 ? 267 ASP B C   1 
ATOM   5904 O O   . ASP B 1 267 ? 86.575  92.984  70.836  1.00 159.91 ? 267 ASP B O   1 
ATOM   5905 C CB  . ASP B 1 267 ? 83.648  91.505  70.468  1.00 159.91 ? 267 ASP B CB  1 
ATOM   5906 C CG  . ASP B 1 267 ? 83.742  90.062  70.929  1.00 159.91 ? 267 ASP B CG  1 
ATOM   5907 O OD1 . ASP B 1 267 ? 84.335  89.805  71.997  1.00 159.91 ? 267 ASP B OD1 1 
ATOM   5908 O OD2 . ASP B 1 267 ? 83.218  89.180  70.216  1.00 159.91 ? 267 ASP B OD2 1 
ATOM   5909 N N   . PHE B 1 268 ? 86.228  91.299  72.295  1.00 152.27 ? 268 PHE B N   1 
ATOM   5910 C CA  . PHE B 1 268 ? 87.656  91.075  72.513  1.00 152.27 ? 268 PHE B CA  1 
ATOM   5911 C C   . PHE B 1 268 ? 88.428  90.817  71.224  1.00 152.27 ? 268 PHE B C   1 
ATOM   5912 O O   . PHE B 1 268 ? 89.484  91.445  71.033  1.00 152.27 ? 268 PHE B O   1 
ATOM   5913 C CB  . PHE B 1 268 ? 87.841  89.941  73.527  1.00 152.27 ? 268 PHE B CB  1 
ATOM   5914 C CG  . PHE B 1 268 ? 89.267  89.699  73.910  1.00 152.27 ? 268 PHE B CG  1 
ATOM   5915 C CD1 . PHE B 1 268 ? 89.857  90.431  74.924  1.00 152.27 ? 268 PHE B CD1 1 
ATOM   5916 C CD2 . PHE B 1 268 ? 90.014  88.728  73.269  1.00 152.27 ? 268 PHE B CD2 1 
ATOM   5917 C CE1 . PHE B 1 268 ? 91.167  90.209  75.283  1.00 152.27 ? 268 PHE B CE1 1 
ATOM   5918 C CE2 . PHE B 1 268 ? 91.325  88.497  73.629  1.00 152.27 ? 268 PHE B CE2 1 
ATOM   5919 C CZ  . PHE B 1 268 ? 91.903  89.241  74.634  1.00 152.27 ? 268 PHE B CZ  1 
ATOM   5920 N N   . PRO B 1 269 ? 87.996  89.934  70.314  1.00 152.01 ? 269 PRO B N   1 
ATOM   5921 C CA  . PRO B 1 269 ? 88.740  89.812  69.050  1.00 152.01 ? 269 PRO B CA  1 
ATOM   5922 C C   . PRO B 1 269 ? 88.581  91.019  68.146  1.00 152.01 ? 269 PRO B C   1 
ATOM   5923 O O   . PRO B 1 269 ? 89.520  91.373  67.425  1.00 152.01 ? 269 PRO B O   1 
ATOM   5924 C CB  . PRO B 1 269 ? 88.156  88.542  68.418  1.00 152.01 ? 269 PRO B CB  1 
ATOM   5925 C CG  . PRO B 1 269 ? 86.803  88.428  68.999  1.00 152.01 ? 269 PRO B CG  1 
ATOM   5926 C CD  . PRO B 1 269 ? 86.927  88.922  70.406  1.00 152.01 ? 269 PRO B CD  1 
ATOM   5927 N N   . THR B 1 270 ? 87.409  91.659  68.152  1.00 149.52 ? 270 THR B N   1 
ATOM   5928 C CA  . THR B 1 270 ? 87.190  92.811  67.283  1.00 149.52 ? 270 THR B CA  1 
ATOM   5929 C C   . THR B 1 270 ? 88.085  93.981  67.673  1.00 149.52 ? 270 THR B C   1 
ATOM   5930 O O   . THR B 1 270 ? 88.642  94.665  66.804  1.00 149.52 ? 270 THR B O   1 
ATOM   5931 C CB  . THR B 1 270 ? 85.721  93.227  67.322  1.00 149.52 ? 270 THR B CB  1 
ATOM   5932 O OG1 . THR B 1 270 ? 84.894  92.070  67.163  1.00 149.52 ? 270 THR B OG1 1 
ATOM   5933 C CG2 . THR B 1 270 ? 85.421  94.215  66.208  1.00 149.52 ? 270 THR B CG2 1 
ATOM   5934 N N   . PHE B 1 271 ? 88.227  94.237  68.975  1.00 142.43 ? 271 PHE B N   1 
ATOM   5935 C CA  . PHE B 1 271 ? 89.082  95.333  69.413  1.00 142.43 ? 271 PHE B CA  1 
ATOM   5936 C C   . PHE B 1 271 ? 90.532  95.079  69.025  1.00 142.43 ? 271 PHE B C   1 
ATOM   5937 O O   . PHE B 1 271 ? 91.237  95.997  68.592  1.00 142.43 ? 271 PHE B O   1 
ATOM   5938 C CB  . PHE B 1 271 ? 88.950  95.534  70.922  1.00 142.43 ? 271 PHE B CB  1 
ATOM   5939 C CG  . PHE B 1 271 ? 89.751  96.688  71.455  1.00 142.43 ? 271 PHE B CG  1 
ATOM   5940 C CD1 . PHE B 1 271 ? 89.219  97.964  71.476  1.00 142.43 ? 271 PHE B CD1 1 
ATOM   5941 C CD2 . PHE B 1 271 ? 91.033  96.495  71.938  1.00 142.43 ? 271 PHE B CD2 1 
ATOM   5942 C CE1 . PHE B 1 271 ? 89.951  99.028  71.967  1.00 142.43 ? 271 PHE B CE1 1 
ATOM   5943 C CE2 . PHE B 1 271 ? 91.769  97.555  72.428  1.00 142.43 ? 271 PHE B CE2 1 
ATOM   5944 C CZ  . PHE B 1 271 ? 91.227  98.822  72.443  1.00 142.43 ? 271 PHE B CZ  1 
ATOM   5945 N N   . MET B 1 272 ? 90.995  93.837  69.175  1.00 142.68 ? 272 MET B N   1 
ATOM   5946 C CA  . MET B 1 272 ? 92.339  93.487  68.727  1.00 142.68 ? 272 MET B CA  1 
ATOM   5947 C C   . MET B 1 272 ? 92.480  93.692  67.226  1.00 142.68 ? 272 MET B C   1 
ATOM   5948 O O   . MET B 1 272 ? 93.474  94.254  66.753  1.00 142.68 ? 272 MET B O   1 
ATOM   5949 C CB  . MET B 1 272 ? 92.659  92.041  69.103  1.00 142.68 ? 272 MET B CB  1 
ATOM   5950 C CG  . MET B 1 272 ? 94.141  91.760  69.271  1.00 142.68 ? 272 MET B CG  1 
ATOM   5951 S SD  . MET B 1 272 ? 94.457  90.188  70.083  1.00 142.68 ? 272 MET B SD  1 
ATOM   5952 C CE  . MET B 1 272 ? 93.236  90.254  71.385  1.00 142.68 ? 272 MET B CE  1 
ATOM   5953 N N   . PHE B 1 273 ? 91.480  93.252  66.461  1.00 145.00 ? 273 PHE B N   1 
ATOM   5954 C CA  . PHE B 1 273 ? 91.522  93.412  65.013  1.00 145.00 ? 273 PHE B CA  1 
ATOM   5955 C C   . PHE B 1 273 ? 91.617  94.883  64.628  1.00 145.00 ? 273 PHE B C   1 
ATOM   5956 O O   . PHE B 1 273 ? 92.295  95.238  63.657  1.00 145.00 ? 273 PHE B O   1 
ATOM   5957 C CB  . PHE B 1 273 ? 90.284  92.769  64.392  1.00 145.00 ? 273 PHE B CB  1 
ATOM   5958 C CG  . PHE B 1 273 ? 90.430  92.441  62.938  1.00 145.00 ? 273 PHE B CG  1 
ATOM   5959 C CD1 . PHE B 1 273 ? 91.579  91.832  62.463  1.00 145.00 ? 273 PHE B CD1 1 
ATOM   5960 C CD2 . PHE B 1 273 ? 89.413  92.727  62.047  1.00 145.00 ? 273 PHE B CD2 1 
ATOM   5961 C CE1 . PHE B 1 273 ? 91.712  91.525  61.123  1.00 145.00 ? 273 PHE B CE1 1 
ATOM   5962 C CE2 . PHE B 1 273 ? 89.538  92.424  60.707  1.00 145.00 ? 273 PHE B CE2 1 
ATOM   5963 C CZ  . PHE B 1 273 ? 90.690  91.822  60.244  1.00 145.00 ? 273 PHE B CZ  1 
ATOM   5964 N N   . TYR B 1 274 ? 90.945  95.752  65.383  1.00 144.06 ? 274 TYR B N   1 
ATOM   5965 C CA  . TYR B 1 274 ? 91.002  97.181  65.093  1.00 144.06 ? 274 TYR B CA  1 
ATOM   5966 C C   . TYR B 1 274 ? 92.347  97.779  65.489  1.00 144.06 ? 274 TYR B C   1 
ATOM   5967 O O   . TYR B 1 274 ? 92.902  98.606  64.758  1.00 144.06 ? 274 TYR B O   1 
ATOM   5968 C CB  . TYR B 1 274 ? 89.867  97.910  65.814  1.00 144.06 ? 274 TYR B CB  1 
ATOM   5969 C CG  . TYR B 1 274 ? 89.861  99.410  65.605  1.00 144.06 ? 274 TYR B CG  1 
ATOM   5970 C CD1 . TYR B 1 274 ? 89.069  99.988  64.624  1.00 144.06 ? 274 TYR B CD1 1 
ATOM   5971 C CD2 . TYR B 1 274 ? 90.643  100.248 66.391  1.00 144.06 ? 274 TYR B CD2 1 
ATOM   5972 C CE1 . TYR B 1 274 ? 89.057  101.355 64.431  1.00 144.06 ? 274 TYR B CE1 1 
ATOM   5973 C CE2 . TYR B 1 274 ? 90.646  101.612 66.198  1.00 144.06 ? 274 TYR B CE2 1 
ATOM   5974 C CZ  . TYR B 1 274 ? 89.849  102.162 65.220  1.00 144.06 ? 274 TYR B CZ  1 
ATOM   5975 O OH  . TYR B 1 274 ? 89.843  103.523 65.033  1.00 144.06 ? 274 TYR B OH  1 
ATOM   5976 N N   . SER B 1 275 ? 92.886  97.376  66.639  1.00 140.38 ? 275 SER B N   1 
ATOM   5977 C CA  . SER B 1 275 ? 93.993  98.111  67.240  1.00 140.38 ? 275 SER B CA  1 
ATOM   5978 C C   . SER B 1 275 ? 95.367  97.596  66.827  1.00 140.38 ? 275 SER B C   1 
ATOM   5979 O O   . SER B 1 275 ? 96.310  98.388  66.733  1.00 140.38 ? 275 SER B O   1 
ATOM   5980 C CB  . SER B 1 275 ? 93.875  98.076  68.765  1.00 140.38 ? 275 SER B CB  1 
ATOM   5981 O OG  . SER B 1 275 ? 94.950  98.773  69.368  1.00 140.38 ? 275 SER B OG  1 
ATOM   5982 N N   . VAL B 1 276 ? 95.505  96.288  66.588  1.00 136.50 ? 276 VAL B N   1 
ATOM   5983 C CA  . VAL B 1 276 ? 96.831  95.720  66.324  1.00 136.50 ? 276 VAL B CA  1 
ATOM   5984 C C   . VAL B 1 276 ? 97.517  96.355  65.123  1.00 136.50 ? 276 VAL B C   1 
ATOM   5985 O O   . VAL B 1 276 ? 98.722  96.631  65.210  1.00 136.50 ? 276 VAL B O   1 
ATOM   5986 C CB  . VAL B 1 276 ? 96.737  94.192  66.224  1.00 136.50 ? 276 VAL B CB  1 
ATOM   5987 C CG1 . VAL B 1 276 ? 97.925  93.635  65.461  1.00 136.50 ? 276 VAL B CG1 1 
ATOM   5988 C CG2 . VAL B 1 276 ? 96.678  93.588  67.608  1.00 136.50 ? 276 VAL B CG2 1 
ATOM   5989 N N   . PRO B 1 277 ? 96.857  96.592  63.982  1.00 136.88 ? 277 PRO B N   1 
ATOM   5990 C CA  . PRO B 1 277 ? 97.577  97.256  62.878  1.00 136.88 ? 277 PRO B CA  1 
ATOM   5991 C C   . PRO B 1 277 ? 98.159  98.604  63.267  1.00 136.88 ? 277 PRO B C   1 
ATOM   5992 O O   . PRO B 1 277 ? 99.363  98.837  63.082  1.00 136.88 ? 277 PRO B O   1 
ATOM   5993 C CB  . PRO B 1 277 ? 96.500  97.383  61.793  1.00 136.88 ? 277 PRO B CB  1 
ATOM   5994 C CG  . PRO B 1 277 ? 95.563  96.277  62.069  1.00 136.88 ? 277 PRO B CG  1 
ATOM   5995 C CD  . PRO B 1 277 ? 95.517  96.144  63.560  1.00 136.88 ? 277 PRO B CD  1 
ATOM   5996 N N   . SER B 1 278 ? 97.334  99.498  63.817  1.00 134.45 ? 278 SER B N   1 
ATOM   5997 C CA  . SER B 1 278 ? 97.836  100.799 64.242  1.00 134.45 ? 278 SER B CA  1 
ATOM   5998 C C   . SER B 1 278 ? 98.875  100.651 65.343  1.00 134.45 ? 278 SER B C   1 
ATOM   5999 O O   . SER B 1 278 ? 99.895  101.351 65.343  1.00 134.45 ? 278 SER B O   1 
ATOM   6000 C CB  . SER B 1 278 ? 96.681  101.680 64.712  1.00 134.45 ? 278 SER B CB  1 
ATOM   6001 O OG  . SER B 1 278 ? 95.953  101.046 65.748  1.00 134.45 ? 278 SER B OG  1 
ATOM   6002 N N   . MET B 1 279 ? 98.625  99.751  66.297  1.00 134.06 ? 279 MET B N   1 
ATOM   6003 C CA  . MET B 1 279 ? 99.580  99.518  67.374  1.00 134.06 ? 279 MET B CA  1 
ATOM   6004 C C   . MET B 1 279 ? 100.956 99.180  66.823  1.00 134.06 ? 279 MET B C   1 
ATOM   6005 O O   . MET B 1 279 ? 101.953 99.815  67.180  1.00 134.06 ? 279 MET B O   1 
ATOM   6006 C CB  . MET B 1 279 ? 99.077  98.401  68.285  1.00 134.06 ? 279 MET B CB  1 
ATOM   6007 C CG  . MET B 1 279 ? 99.977  98.114  69.466  1.00 134.06 ? 279 MET B CG  1 
ATOM   6008 S SD  . MET B 1 279 ? 99.625  96.495  70.167  1.00 134.06 ? 279 MET B SD  1 
ATOM   6009 C CE  . MET B 1 279 ? 100.792 95.480  69.276  1.00 134.06 ? 279 MET B CE  1 
ATOM   6010 N N   . LEU B 1 280 ? 101.020 98.198  65.925  1.00 130.76 ? 280 LEU B N   1 
ATOM   6011 C CA  . LEU B 1 280 ? 102.296 97.818  65.333  1.00 130.76 ? 280 LEU B CA  1 
ATOM   6012 C C   . LEU B 1 280 ? 102.906 98.972  64.552  1.00 130.76 ? 280 LEU B C   1 
ATOM   6013 O O   . LEU B 1 280 ? 104.115 99.218  64.637  1.00 130.76 ? 280 LEU B O   1 
ATOM   6014 C CB  . LEU B 1 280 ? 102.117 96.600  64.429  1.00 130.76 ? 280 LEU B CB  1 
ATOM   6015 C CG  . LEU B 1 280 ? 101.820 95.272  65.126  1.00 130.76 ? 280 LEU B CG  1 
ATOM   6016 C CD1 . LEU B 1 280 ? 101.523 94.181  64.110  1.00 130.76 ? 280 LEU B CD1 1 
ATOM   6017 C CD2 . LEU B 1 280 ? 102.974 94.867  66.026  1.00 130.76 ? 280 LEU B CD2 1 
ATOM   6018 N N   . VAL B 1 281 ? 102.088 99.694  63.785  1.00 131.47 ? 281 VAL B N   1 
ATOM   6019 C CA  . VAL B 1 281 ? 102.639 100.736 62.925  1.00 131.47 ? 281 VAL B CA  1 
ATOM   6020 C C   . VAL B 1 281 ? 103.296 101.826 63.760  1.00 131.47 ? 281 VAL B C   1 
ATOM   6021 O O   . VAL B 1 281 ? 104.463 102.177 63.540  1.00 131.47 ? 281 VAL B O   1 
ATOM   6022 C CB  . VAL B 1 281 ? 101.555 101.300 61.994  1.00 131.47 ? 281 VAL B CB  1 
ATOM   6023 C CG1 . VAL B 1 281 ? 101.987 102.644 61.435  1.00 131.47 ? 281 VAL B CG1 1 
ATOM   6024 C CG2 . VAL B 1 281 ? 101.296 100.326 60.862  1.00 131.47 ? 281 VAL B CG2 1 
ATOM   6025 N N   . TYR B 1 282 ? 102.585 102.352 64.761  1.00 129.28 ? 282 TYR B N   1 
ATOM   6026 C CA  . TYR B 1 282 ? 103.236 103.393 65.546  1.00 129.28 ? 282 TYR B CA  1 
ATOM   6027 C C   . TYR B 1 282 ? 104.257 102.838 66.529  1.00 129.28 ? 282 TYR B C   1 
ATOM   6028 O O   . TYR B 1 282 ? 105.121 103.594 66.968  1.00 129.28 ? 282 TYR B O   1 
ATOM   6029 C CB  . TYR B 1 282 ? 102.245 104.306 66.288  1.00 129.28 ? 282 TYR B CB  1 
ATOM   6030 C CG  . TYR B 1 282 ? 101.179 103.683 67.159  1.00 129.28 ? 282 TYR B CG  1 
ATOM   6031 C CD1 . TYR B 1 282 ? 99.839  103.788 66.820  1.00 129.28 ? 282 TYR B CD1 1 
ATOM   6032 C CD2 . TYR B 1 282 ? 101.503 103.026 68.336  1.00 129.28 ? 282 TYR B CD2 1 
ATOM   6033 C CE1 . TYR B 1 282 ? 98.855  103.239 67.613  1.00 129.28 ? 282 TYR B CE1 1 
ATOM   6034 C CE2 . TYR B 1 282 ? 100.524 102.472 69.136  1.00 129.28 ? 282 TYR B CE2 1 
ATOM   6035 C CZ  . TYR B 1 282 ? 99.202  102.584 68.770  1.00 129.28 ? 282 TYR B CZ  1 
ATOM   6036 O OH  . TYR B 1 282 ? 98.222  102.033 69.563  1.00 129.28 ? 282 TYR B OH  1 
ATOM   6037 N N   . THR B 1 283 ? 104.239 101.540 66.836  1.00 128.87 ? 283 THR B N   1 
ATOM   6038 C CA  . THR B 1 283 ? 105.326 100.978 67.632  1.00 128.87 ? 283 THR B CA  1 
ATOM   6039 C C   . THR B 1 283 ? 106.631 100.974 66.846  1.00 128.87 ? 283 THR B C   1 
ATOM   6040 O O   . THR B 1 283 ? 107.670 101.427 67.343  1.00 128.87 ? 283 THR B O   1 
ATOM   6041 C CB  . THR B 1 283 ? 104.971 99.567  68.094  1.00 128.87 ? 283 THR B CB  1 
ATOM   6042 O OG1 . THR B 1 283 ? 103.631 99.552  68.600  1.00 128.87 ? 283 THR B OG1 1 
ATOM   6043 C CG2 . THR B 1 283 ? 105.925 99.112  69.182  1.00 128.87 ? 283 THR B CG2 1 
ATOM   6044 N N   . LEU B 1 284 ? 106.594 100.476 65.608  1.00 129.35 ? 284 LEU B N   1 
ATOM   6045 C CA  . LEU B 1 284 ? 107.781 100.547 64.760  1.00 129.35 ? 284 LEU B CA  1 
ATOM   6046 C C   . LEU B 1 284 ? 108.188 101.989 64.482  1.00 129.35 ? 284 LEU B C   1 
ATOM   6047 O O   . LEU B 1 284 ? 109.381 102.306 64.456  1.00 129.35 ? 284 LEU B O   1 
ATOM   6048 C CB  . LEU B 1 284 ? 107.573 99.778  63.454  1.00 129.35 ? 284 LEU B CB  1 
ATOM   6049 C CG  . LEU B 1 284 ? 107.685 98.245  63.453  1.00 129.35 ? 284 LEU B CG  1 
ATOM   6050 C CD1 . LEU B 1 284 ? 106.546 97.525  64.140  1.00 129.35 ? 284 LEU B CD1 1 
ATOM   6051 C CD2 . LEU B 1 284 ? 107.831 97.751  62.021  1.00 129.35 ? 284 LEU B CD2 1 
ATOM   6052 N N   . LEU B 1 285 ? 107.216 102.880 64.265  1.00 130.26 ? 285 LEU B N   1 
ATOM   6053 C CA  . LEU B 1 285 ? 107.571 104.275 64.015  1.00 130.26 ? 285 LEU B CA  1 
ATOM   6054 C C   . LEU B 1 285 ? 108.203 104.922 65.243  1.00 130.26 ? 285 LEU B C   1 
ATOM   6055 O O   . LEU B 1 285 ? 109.143 105.712 65.115  1.00 130.26 ? 285 LEU B O   1 
ATOM   6056 C CB  . LEU B 1 285 ? 106.343 105.056 63.556  1.00 130.26 ? 285 LEU B CB  1 
ATOM   6057 C CG  . LEU B 1 285 ? 105.879 104.744 62.133  1.00 130.26 ? 285 LEU B CG  1 
ATOM   6058 C CD1 . LEU B 1 285 ? 104.666 105.577 61.767  1.00 130.26 ? 285 LEU B CD1 1 
ATOM   6059 C CD2 . LEU B 1 285 ? 107.007 104.977 61.141  1.00 130.26 ? 285 LEU B CD2 1 
ATOM   6060 N N   . THR B 1 286 ? 107.709 104.600 66.441  1.00 130.15 ? 286 THR B N   1 
ATOM   6061 C CA  . THR B 1 286 ? 108.319 105.104 67.663  1.00 130.15 ? 286 THR B CA  1 
ATOM   6062 C C   . THR B 1 286 ? 109.731 104.565 67.829  1.00 130.15 ? 286 THR B C   1 
ATOM   6063 O O   . THR B 1 286 ? 110.638 105.296 68.240  1.00 130.15 ? 286 THR B O   1 
ATOM   6064 C CB  . THR B 1 286 ? 107.459 104.730 68.870  1.00 130.15 ? 286 THR B CB  1 
ATOM   6065 O OG1 . THR B 1 286 ? 106.156 105.305 68.726  1.00 130.15 ? 286 THR B OG1 1 
ATOM   6066 C CG2 . THR B 1 286 ? 108.085 105.247 70.151  1.00 130.15 ? 286 THR B CG2 1 
ATOM   6067 N N   . PHE B 1 287 ? 109.935 103.284 67.519  1.00 132.36 ? 287 PHE B N   1 
ATOM   6068 C CA  . PHE B 1 287 ? 111.279 102.716 67.586  1.00 132.36 ? 287 PHE B CA  1 
ATOM   6069 C C   . PHE B 1 287 ? 112.220 103.424 66.619  1.00 132.36 ? 287 PHE B C   1 
ATOM   6070 O O   . PHE B 1 287 ? 113.361 103.750 66.974  1.00 132.36 ? 287 PHE B O   1 
ATOM   6071 C CB  . PHE B 1 287 ? 111.218 101.216 67.299  1.00 132.36 ? 287 PHE B CB  1 
ATOM   6072 C CG  . PHE B 1 287 ? 112.450 100.669 66.641  1.00 132.36 ? 287 PHE B CG  1 
ATOM   6073 C CD1 . PHE B 1 287 ? 113.605 100.459 67.372  1.00 132.36 ? 287 PHE B CD1 1 
ATOM   6074 C CD2 . PHE B 1 287 ? 112.447 100.350 65.295  1.00 132.36 ? 287 PHE B CD2 1 
ATOM   6075 C CE1 . PHE B 1 287 ? 114.736 99.950  66.771  1.00 132.36 ? 287 PHE B CE1 1 
ATOM   6076 C CE2 . PHE B 1 287 ? 113.576 99.842  64.689  1.00 132.36 ? 287 PHE B CE2 1 
ATOM   6077 C CZ  . PHE B 1 287 ? 114.722 99.642  65.428  1.00 132.36 ? 287 PHE B CZ  1 
ATOM   6078 N N   . VAL B 1 288 ? 111.752 103.689 65.397  1.00 135.12 ? 288 VAL B N   1 
ATOM   6079 C CA  . VAL B 1 288 ? 112.572 104.389 64.411  1.00 135.12 ? 288 VAL B CA  1 
ATOM   6080 C C   . VAL B 1 288 ? 112.885 105.804 64.882  1.00 135.12 ? 288 VAL B C   1 
ATOM   6081 O O   . VAL B 1 288 ? 114.017 106.285 64.744  1.00 135.12 ? 288 VAL B O   1 
ATOM   6082 C CB  . VAL B 1 288 ? 111.870 104.392 63.041  1.00 135.12 ? 288 VAL B CB  1 
ATOM   6083 C CG1 . VAL B 1 288 ? 112.563 105.350 62.089  1.00 135.12 ? 288 VAL B CG1 1 
ATOM   6084 C CG2 . VAL B 1 288 ? 111.844 102.991 62.462  1.00 135.12 ? 288 VAL B CG2 1 
ATOM   6085 N N   . PHE B 1 289 ? 111.889 106.496 65.437  1.00 136.12 ? 289 PHE B N   1 
ATOM   6086 C CA  . PHE B 1 289 ? 112.127 107.852 65.918  1.00 136.12 ? 289 PHE B CA  1 
ATOM   6087 C C   . PHE B 1 289 ? 113.123 107.862 67.066  1.00 136.12 ? 289 PHE B C   1 
ATOM   6088 O O   . PHE B 1 289 ? 113.969 108.757 67.153  1.00 136.12 ? 289 PHE B O   1 
ATOM   6089 C CB  . PHE B 1 289 ? 110.822 108.510 66.357  1.00 136.12 ? 289 PHE B CB  1 
ATOM   6090 C CG  . PHE B 1 289 ? 111.034 109.747 67.178  1.00 136.12 ? 289 PHE B CG  1 
ATOM   6091 C CD1 . PHE B 1 289 ? 111.373 110.942 66.570  1.00 136.12 ? 289 PHE B CD1 1 
ATOM   6092 C CD2 . PHE B 1 289 ? 110.922 109.708 68.555  1.00 136.12 ? 289 PHE B CD2 1 
ATOM   6093 C CE1 . PHE B 1 289 ? 111.581 112.080 67.320  1.00 136.12 ? 289 PHE B CE1 1 
ATOM   6094 C CE2 . PHE B 1 289 ? 111.133 110.842 69.309  1.00 136.12 ? 289 PHE B CE2 1 
ATOM   6095 C CZ  . PHE B 1 289 ? 111.462 112.029 68.692  1.00 136.12 ? 289 PHE B CZ  1 
ATOM   6096 N N   . LEU B 1 290 ? 112.966 106.926 68.002  1.00 135.64 ? 290 LEU B N   1 
ATOM   6097 C CA  . LEU B 1 290 ? 113.849 106.940 69.197  1.00 135.64 ? 290 LEU B CA  1 
ATOM   6098 C C   . LEU B 1 290 ? 115.281 106.674 68.739  1.00 135.64 ? 290 LEU B C   1 
ATOM   6099 O O   . LEU B 1 290 ? 116.197 107.345 69.243  1.00 135.64 ? 290 LEU B O   1 
ATOM   6100 C CB  . LEU B 1 290 ? 113.369 105.887 70.197  1.00 135.64 ? 290 LEU B CB  1 
ATOM   6101 C CG  . LEU B 1 290 ? 112.151 106.291 71.023  1.00 135.64 ? 290 LEU B CG  1 
ATOM   6102 C CD1 . LEU B 1 290 ? 111.651 105.123 71.852  1.00 135.64 ? 290 LEU B CD1 1 
ATOM   6103 C CD2 . LEU B 1 290 ? 112.471 107.481 71.913  1.00 135.64 ? 290 LEU B CD2 1 
ATOM   6104 N N   . GLN B 1 291 ? 115.450 105.745 67.800  1.00 144.72 ? 291 GLN B N   1 
ATOM   6105 C CA  . GLN B 1 291 ? 116.801 105.433 67.274  1.00 144.72 ? 291 GLN B CA  1 
ATOM   6106 C C   . GLN B 1 291 ? 117.373 106.668 66.576  1.00 144.72 ? 291 GLN B C   1 
ATOM   6107 O O   . GLN B 1 291 ? 118.564 106.941 66.756  1.00 144.72 ? 291 GLN B O   1 
ATOM   6108 C CB  . GLN B 1 291 ? 116.729 104.248 66.315  1.00 144.72 ? 291 GLN B CB  1 
ATOM   6109 C CG  . GLN B 1 291 ? 116.811 102.898 67.009  1.00 144.72 ? 291 GLN B CG  1 
ATOM   6110 C CD  . GLN B 1 291 ? 118.240 102.530 67.317  1.00 144.72 ? 291 GLN B CD  1 
ATOM   6111 O OE1 . GLN B 1 291 ? 119.178 103.139 66.810  1.00 144.72 ? 291 GLN B OE1 1 
ATOM   6112 N NE2 . GLN B 1 291 ? 118.418 101.515 68.146  1.00 144.72 ? 291 GLN B NE2 1 
ATOM   6113 N N   . TRP B 1 292 ? 116.554 107.376 65.799  1.00 151.51 ? 292 TRP B N   1 
ATOM   6114 C CA  . TRP B 1 292 ? 117.033 108.623 65.150  1.00 151.51 ? 292 TRP B CA  1 
ATOM   6115 C C   . TRP B 1 292 ? 117.371 109.681 66.202  1.00 151.51 ? 292 TRP B C   1 
ATOM   6116 O O   . TRP B 1 292 ? 118.427 110.319 66.069  1.00 151.51 ? 292 TRP B O   1 
ATOM   6117 C CB  . TRP B 1 292 ? 115.993 109.146 64.155  1.00 151.51 ? 292 TRP B CB  1 
ATOM   6118 C CG  . TRP B 1 292 ? 116.338 110.488 63.588  1.00 151.51 ? 292 TRP B CG  1 
ATOM   6119 C CD1 . TRP B 1 292 ? 117.219 110.753 62.581  1.00 151.51 ? 292 TRP B CD1 1 
ATOM   6120 C CD2 . TRP B 1 292 ? 115.812 111.760 64.005  1.00 151.51 ? 292 TRP B CD2 1 
ATOM   6121 N NE1 . TRP B 1 292 ? 117.274 112.099 62.339  1.00 151.51 ? 292 TRP B NE1 1 
ATOM   6122 C CE2 . TRP B 1 292 ? 116.424 112.743 63.199  1.00 151.51 ? 292 TRP B CE2 1 
ATOM   6123 C CE3 . TRP B 1 292 ? 114.890 112.163 64.976  1.00 151.51 ? 292 TRP B CE3 1 
ATOM   6124 C CZ2 . TRP B 1 292 ? 116.138 114.099 63.336  1.00 151.51 ? 292 TRP B CZ2 1 
ATOM   6125 C CZ3 . TRP B 1 292 ? 114.609 113.503 65.112  1.00 151.51 ? 292 TRP B CZ3 1 
ATOM   6126 C CH2 . TRP B 1 292 ? 115.226 114.456 64.301  1.00 151.51 ? 292 TRP B CH2 1 
ATOM   6127 N N   . HIS B 1 293 ? 116.513 109.853 67.208  1.00 142.89 ? 293 HIS B N   1 
ATOM   6128 C CA  . HIS B 1 293 ? 116.723 110.929 68.213  1.00 142.89 ? 293 HIS B CA  1 
ATOM   6129 C C   . HIS B 1 293 ? 117.990 110.685 69.033  1.00 142.89 ? 293 HIS B C   1 
ATOM   6130 O O   . HIS B 1 293 ? 118.725 111.659 69.272  1.00 142.89 ? 293 HIS B O   1 
ATOM   6131 C CB  . HIS B 1 293 ? 115.491 111.049 69.118  1.00 142.89 ? 293 HIS B CB  1 
ATOM   6132 C CG  . HIS B 1 293 ? 115.505 112.240 70.015  1.00 142.89 ? 293 HIS B CG  1 
ATOM   6133 N ND1 . HIS B 1 293 ? 115.967 112.180 71.314  1.00 142.89 ? 293 HIS B ND1 1 
ATOM   6134 C CD2 . HIS B 1 293 ? 115.113 113.515 69.810  1.00 142.89 ? 293 HIS B CD2 1 
ATOM   6135 C CE1 . HIS B 1 293 ? 115.861 113.369 71.871  1.00 142.89 ? 293 HIS B CE1 1 
ATOM   6136 N NE2 . HIS B 1 293 ? 115.339 114.206 70.969  1.00 142.89 ? 293 HIS B NE2 1 
ATOM   6137 N N   . PHE B 1 294 ? 118.234 109.442 69.451  1.00 143.98 ? 294 PHE B N   1 
ATOM   6138 C CA  . PHE B 1 294 ? 119.383 109.181 70.356  1.00 143.98 ? 294 PHE B CA  1 
ATOM   6139 C C   . PHE B 1 294 ? 120.586 108.575 69.626  1.00 143.98 ? 294 PHE B C   1 
ATOM   6140 O O   . PHE B 1 294 ? 121.713 109.044 69.868  1.00 143.98 ? 294 PHE B O   1 
ATOM   6141 C CB  . PHE B 1 294 ? 118.933 108.291 71.515  1.00 143.98 ? 294 PHE B CB  1 
ATOM   6142 C CG  . PHE B 1 294 ? 117.914 108.921 72.430  1.00 143.98 ? 294 PHE B CG  1 
ATOM   6143 C CD1 . PHE B 1 294 ? 118.293 109.871 73.364  1.00 143.98 ? 294 PHE B CD1 1 
ATOM   6144 C CD2 . PHE B 1 294 ? 116.578 108.563 72.362  1.00 143.98 ? 294 PHE B CD2 1 
ATOM   6145 C CE1 . PHE B 1 294 ? 117.358 110.450 74.206  1.00 143.98 ? 294 PHE B CE1 1 
ATOM   6146 C CE2 . PHE B 1 294 ? 115.645 109.140 73.208  1.00 143.98 ? 294 PHE B CE2 1 
ATOM   6147 C CZ  . PHE B 1 294 ? 116.037 110.082 74.128  1.00 143.98 ? 294 PHE B CZ  1 
ATOM   6148 N N   . MET B 1 295 ? 120.370 107.575 68.769  1.00 153.04 ? 295 MET B N   1 
ATOM   6149 C CA  . MET B 1 295 ? 121.520 106.871 68.136  1.00 153.04 ? 295 MET B CA  1 
ATOM   6150 C C   . MET B 1 295 ? 121.778 107.373 66.711  1.00 153.04 ? 295 MET B C   1 
ATOM   6151 O O   . MET B 1 295 ? 122.585 106.734 66.014  1.00 153.04 ? 295 MET B O   1 
ATOM   6152 C CB  . MET B 1 295 ? 121.293 105.359 68.102  1.00 153.04 ? 295 MET B CB  1 
ATOM   6153 C CG  . MET B 1 295 ? 121.036 104.755 69.464  1.00 153.04 ? 295 MET B CG  1 
ATOM   6154 S SD  . MET B 1 295 ? 121.274 102.964 69.447  1.00 153.04 ? 295 MET B SD  1 
ATOM   6155 C CE  . MET B 1 295 ? 120.590 102.532 71.044  1.00 153.04 ? 295 MET B CE  1 
ATOM   6156 N N   . GLY B 1 296 ? 121.115 108.452 66.289  1.00 159.50 ? 296 GLY B N   1 
ATOM   6157 C CA  . GLY B 1 296 ? 121.383 109.021 64.953  1.00 159.50 ? 296 GLY B CA  1 
ATOM   6158 C C   . GLY B 1 296 ? 121.242 107.990 63.846  1.00 159.50 ? 296 GLY B C   1 
ATOM   6159 O O   . GLY B 1 296 ? 122.194 107.842 63.065  1.00 159.50 ? 296 GLY B O   1 
ATOM   6160 N N   . LEU B 1 297 ? 120.113 107.279 63.786  1.00 164.16 ? 297 LEU B N   1 
ATOM   6161 C CA  . LEU B 1 297 ? 119.964 106.190 62.784  1.00 164.16 ? 297 LEU B CA  1 
ATOM   6162 C C   . LEU B 1 297 ? 120.096 106.776 61.375  1.00 164.16 ? 297 LEU B C   1 
ATOM   6163 O O   . LEU B 1 297 ? 120.817 106.177 60.554  1.00 164.16 ? 297 LEU B O   1 
ATOM   6164 C CB  . LEU B 1 297 ? 118.588 105.538 62.967  1.00 164.16 ? 297 LEU B CB  1 
ATOM   6165 C CG  . LEU B 1 297 ? 118.351 104.235 62.201  1.00 164.16 ? 297 LEU B CG  1 
ATOM   6166 C CD1 . LEU B 1 297 ? 117.448 103.297 62.984  1.00 164.16 ? 297 LEU B CD1 1 
ATOM   6167 C CD2 . LEU B 1 297 ? 117.764 104.492 60.823  1.00 164.16 ? 297 LEU B CD2 1 
ATOM   6168 N N   . TRP B 1 298 ? 119.440 107.908 61.111  1.00 170.20 ? 298 TRP B N   1 
ATOM   6169 C CA  . TRP B 1 298 ? 119.472 108.494 59.745  1.00 170.20 ? 298 TRP B CA  1 
ATOM   6170 C C   . TRP B 1 298 ? 120.632 109.485 59.625  1.00 170.20 ? 298 TRP B C   1 
ATOM   6171 O O   . TRP B 1 298 ? 120.886 109.952 58.500  1.00 170.20 ? 298 TRP B O   1 
ATOM   6172 C CB  . TRP B 1 298 ? 118.133 109.154 59.401  1.00 170.20 ? 298 TRP B CB  1 
ATOM   6173 C CG  . TRP B 1 298 ? 116.956 108.233 59.487  1.00 170.20 ? 298 TRP B CG  1 
ATOM   6174 C CD1 . TRP B 1 298 ? 115.979 108.235 60.440  1.00 170.20 ? 298 TRP B CD1 1 
ATOM   6175 C CD2 . TRP B 1 298 ? 116.625 107.169 58.578  1.00 170.20 ? 298 TRP B CD2 1 
ATOM   6176 N NE1 . TRP B 1 298 ? 115.065 107.248 60.188  1.00 170.20 ? 298 TRP B NE1 1 
ATOM   6177 C CE2 . TRP B 1 298 ? 115.434 106.578 59.052  1.00 170.20 ? 298 TRP B CE2 1 
ATOM   6178 C CE3 . TRP B 1 298 ? 117.214 106.659 57.416  1.00 170.20 ? 298 TRP B CE3 1 
ATOM   6179 C CZ2 . TRP B 1 298 ? 114.829 105.504 58.403  1.00 170.20 ? 298 TRP B CZ2 1 
ATOM   6180 C CZ3 . TRP B 1 298 ? 116.614 105.598 56.776  1.00 170.20 ? 298 TRP B CZ3 1 
ATOM   6181 C CH2 . TRP B 1 298 ? 115.438 105.030 57.264  1.00 170.20 ? 298 TRP B CH2 1 
ATOM   6182 N N   . ARG B 1 299 ? 121.297 109.800 60.738  1.00 173.54 ? 299 ARG B N   1 
ATOM   6183 C CA  . ARG B 1 299 ? 122.375 110.823 60.693  1.00 173.54 ? 299 ARG B CA  1 
ATOM   6184 C C   . ARG B 1 299 ? 123.732 110.148 60.903  1.00 173.54 ? 299 ARG B C   1 
ATOM   6185 O O   . ARG B 1 299 ? 124.007 109.708 62.032  1.00 173.54 ? 299 ARG B O   1 
ATOM   6186 C CB  . ARG B 1 299 ? 122.117 111.892 61.758  1.00 173.54 ? 299 ARG B CB  1 
ATOM   6187 C CG  . ARG B 1 299 ? 120.827 112.670 61.542  1.00 173.54 ? 299 ARG B CG  1 
ATOM   6188 C CD  . ARG B 1 299 ? 120.499 113.639 62.661  1.00 173.54 ? 299 ARG B CD  1 
ATOM   6189 N NE  . ARG B 1 299 ? 120.141 112.973 63.906  1.00 173.54 ? 299 ARG B NE  1 
ATOM   6190 C CZ  . ARG B 1 299 ? 119.685 113.600 64.983  1.00 173.54 ? 299 ARG B CZ  1 
ATOM   6191 N NH1 . ARG B 1 299 ? 119.523 114.912 64.965  1.00 173.54 ? 299 ARG B NH1 1 
ATOM   6192 N NH2 . ARG B 1 299 ? 119.386 112.916 66.073  1.00 173.54 ? 299 ARG B NH2 1 
ATOM   6193 N N   . PRO B 1 300 ? 124.615 110.103 59.883  1.00 186.59 ? 300 PRO B N   1 
ATOM   6194 C CA  . PRO B 1 300 ? 125.950 109.527 60.041  1.00 186.59 ? 300 PRO B CA  1 
ATOM   6195 C C   . PRO B 1 300 ? 126.990 110.548 60.525  1.00 186.59 ? 300 PRO B C   1 
ATOM   6196 O O   . PRO B 1 300 ? 128.126 110.164 60.723  1.00 186.59 ? 300 PRO B O   1 
ATOM   6197 C CB  . PRO B 1 300 ? 126.273 109.085 58.608  1.00 186.59 ? 300 PRO B CB  1 
ATOM   6198 C CG  . PRO B 1 300 ? 125.597 110.128 57.744  1.00 186.59 ? 300 PRO B CG  1 
ATOM   6199 C CD  . PRO B 1 300 ? 124.355 110.541 58.509  1.00 186.59 ? 300 PRO B CD  1 
ATOM   6200 N N   . LYS B 1 301 ? 126.598 111.818 60.655  1.00 190.77 ? 301 LYS B N   1 
ATOM   6201 C CA  . LYS B 1 301 ? 127.568 112.874 61.052  1.00 190.77 ? 301 LYS B CA  1 
ATOM   6202 C C   . LYS B 1 301 ? 128.085 112.635 62.476  1.00 190.77 ? 301 LYS B C   1 
ATOM   6203 O O   . LYS B 1 301 ? 129.316 112.706 62.659  1.00 190.77 ? 301 LYS B O   1 
ATOM   6204 C CB  . LYS B 1 301 ? 126.924 114.260 60.944  1.00 190.77 ? 301 LYS B CB  1 
ATOM   6205 C CG  . LYS B 1 301 ? 126.756 114.807 59.532  1.00 190.77 ? 301 LYS B CG  1 
ATOM   6206 C CD  . LYS B 1 301 ? 125.550 114.264 58.793  1.00 190.77 ? 301 LYS B CD  1 
ATOM   6207 C CE  . LYS B 1 301 ? 124.241 114.555 59.495  1.00 190.77 ? 301 LYS B CE  1 
ATOM   6208 N NZ  . LYS B 1 301 ? 123.085 114.007 58.747  1.00 190.77 ? 301 LYS B NZ  1 
ATOM   6209 N N   . SER B 1 302 ? 127.196 112.339 63.434  1.00 192.75 ? 302 SER B N   1 
ATOM   6210 C CA  . SER B 1 302 ? 127.623 112.186 64.853  1.00 192.75 ? 302 SER B CA  1 
ATOM   6211 C C   . SER B 1 302 ? 126.597 111.392 65.665  1.00 192.75 ? 302 SER B C   1 
ATOM   6212 O O   . SER B 1 302 ? 125.456 111.267 65.174  1.00 192.75 ? 302 SER B O   1 
ATOM   6213 C CB  . SER B 1 302 ? 127.872 113.529 65.494  1.00 192.75 ? 302 SER B CB  1 
ATOM   6214 O OG  . SER B 1 302 ? 129.130 114.060 65.106  1.00 192.75 ? 302 SER B OG  1 
ATOM   6215 N N   . LYS B 1 303 ? 127.003 110.833 66.815  1.00 187.60 ? 303 LYS B N   1 
ATOM   6216 C CA  . LYS B 1 303 ? 126.078 110.124 67.752  1.00 187.60 ? 303 LYS B CA  1 
ATOM   6217 C C   . LYS B 1 303 ? 125.752 108.716 67.248  1.00 187.60 ? 303 LYS B C   1 
ATOM   6218 O O   . LYS B 1 303 ? 124.994 108.011 67.940  1.00 187.60 ? 303 LYS B O   1 
ATOM   6219 C CB  . LYS B 1 303 ? 124.829 110.948 68.088  1.00 187.60 ? 303 LYS B CB  1 
ATOM   6220 C CG  . LYS B 1 303 ? 125.074 112.159 68.976  1.00 187.60 ? 303 LYS B CG  1 
ATOM   6221 C CD  . LYS B 1 303 ? 125.705 111.799 70.304  1.00 187.60 ? 303 LYS B CD  1 
ATOM   6222 C CE  . LYS B 1 303 ? 126.003 113.007 71.167  1.00 187.60 ? 303 LYS B CE  1 
ATOM   6223 N NZ  . LYS B 1 303 ? 126.516 112.614 72.500  1.00 187.60 ? 303 LYS B NZ  1 
ATOM   6224 N N   . GLU B 1 304 ? 126.299 108.323 66.097  1.00 193.74 ? 304 GLU B N   1 
ATOM   6225 C CA  . GLU B 1 304 ? 126.106 106.936 65.603  1.00 193.74 ? 304 GLU B CA  1 
ATOM   6226 C C   . GLU B 1 304 ? 127.475 106.260 65.620  1.00 193.74 ? 304 GLU B C   1 
ATOM   6227 O O   . GLU B 1 304 ? 127.544 105.054 65.349  1.00 193.74 ? 304 GLU B O   1 
ATOM   6228 C CB  . GLU B 1 304 ? 125.478 106.948 64.206  1.00 193.74 ? 304 GLU B CB  1 
ATOM   6229 C CG  . GLU B 1 304 ? 126.480 106.936 63.062  1.00 193.74 ? 304 GLU B CG  1 
ATOM   6230 C CD  . GLU B 1 304 ? 127.461 108.095 63.023  1.00 193.74 ? 304 GLU B CD  1 
ATOM   6231 O OE1 . GLU B 1 304 ? 127.066 109.213 63.397  1.00 193.74 ? 304 GLU B OE1 1 
ATOM   6232 O OE2 . GLU B 1 304 ? 128.625 107.868 62.636  1.00 193.74 ? 304 GLU B OE2 1 
ATOM   6233 N N   . ALA B 1 305 ? 128.515 107.014 65.981  1.00 197.57 ? 305 ALA B N   1 
ATOM   6234 C CA  . ALA B 1 305 ? 129.885 106.460 65.929  1.00 197.57 ? 305 ALA B CA  1 
ATOM   6235 C C   . ALA B 1 305 ? 129.984 105.266 66.878  1.00 197.57 ? 305 ALA B C   1 
ATOM   6236 O O   . ALA B 1 305 ? 130.615 104.275 66.496  1.00 197.57 ? 305 ALA B O   1 
ATOM   6237 C CB  . ALA B 1 305 ? 130.882 107.534 66.285  1.00 197.57 ? 305 ALA B CB  1 
ATOM   6238 N N   . GLN B 1 306 ? 129.389 105.370 68.068  1.00 200.92 ? 306 GLN B N   1 
ATOM   6239 C CA  . GLN B 1 306 ? 129.502 104.274 69.064  1.00 200.92 ? 306 GLN B CA  1 
ATOM   6240 C C   . GLN B 1 306 ? 128.832 103.008 68.519  1.00 200.92 ? 306 GLN B C   1 
ATOM   6241 O O   . GLN B 1 306 ? 129.454 101.932 68.605  1.00 200.92 ? 306 GLN B O   1 
ATOM   6242 C CB  . GLN B 1 306 ? 128.841 104.688 70.380  1.00 200.92 ? 306 GLN B CB  1 
ATOM   6243 C CG  . GLN B 1 306 ? 129.100 106.136 70.772  1.00 200.92 ? 306 GLN B CG  1 
ATOM   6244 C CD  . GLN B 1 306 ? 128.045 107.078 70.245  1.00 200.92 ? 306 GLN B CD  1 
ATOM   6245 O OE1 . GLN B 1 306 ? 126.986 106.659 69.782  1.00 200.92 ? 306 GLN B OE1 1 
ATOM   6246 N NE2 . GLN B 1 306 ? 128.330 108.368 70.309  1.00 200.92 ? 306 GLN B NE2 1 
ATOM   6247 N N   . GLU B 1 307 ? 127.622 103.138 67.963  1.00 198.03 ? 307 GLU B N   1 
ATOM   6248 C CA  . GLU B 1 307 ? 126.920 101.965 67.373  1.00 198.03 ? 307 GLU B CA  1 
ATOM   6249 C C   . GLU B 1 307 ? 127.669 101.484 66.123  1.00 198.03 ? 307 GLU B C   1 
ATOM   6250 O O   . GLU B 1 307 ? 127.767 100.259 65.935  1.00 198.03 ? 307 GLU B O   1 
ATOM   6251 C CB  . GLU B 1 307 ? 125.420 102.222 67.188  1.00 198.03 ? 307 GLU B CB  1 
ATOM   6252 C CG  . GLU B 1 307 ? 125.072 103.243 66.122  1.00 198.03 ? 307 GLU B CG  1 
ATOM   6253 C CD  . GLU B 1 307 ? 124.897 102.678 64.722  1.00 198.03 ? 307 GLU B CD  1 
ATOM   6254 O OE1 . GLU B 1 307 ? 124.761 101.445 64.595  1.00 198.03 ? 307 GLU B OE1 1 
ATOM   6255 O OE2 . GLU B 1 307 ? 124.895 103.474 63.763  1.00 198.03 ? 307 GLU B OE2 1 
ATOM   6256 N N   . VAL B 1 308 ? 128.161 102.418 65.303  1.00 204.07 ? 308 VAL B N   1 
ATOM   6257 C CA  . VAL B 1 308 ? 128.914 102.050 64.067  1.00 204.07 ? 308 VAL B CA  1 
ATOM   6258 C C   . VAL B 1 308 ? 130.178 101.304 64.492  1.00 204.07 ? 308 VAL B C   1 
ATOM   6259 O O   . VAL B 1 308 ? 130.445 100.234 63.922  1.00 204.07 ? 308 VAL B O   1 
ATOM   6260 C CB  . VAL B 1 308 ? 129.241 103.298 63.222  1.00 204.07 ? 308 VAL B CB  1 
ATOM   6261 C CG1 . VAL B 1 308 ? 130.592 103.209 62.528  1.00 204.07 ? 308 VAL B CG1 1 
ATOM   6262 C CG2 . VAL B 1 308 ? 128.139 103.614 62.224  1.00 204.07 ? 308 VAL B CG2 1 
ATOM   6263 N N   . GLN B 1 309 ? 130.873 101.811 65.512  1.00 206.39 ? 309 GLN B N   1 
ATOM   6264 C CA  . GLN B 1 309 ? 132.077 101.114 66.028  1.00 206.39 ? 309 GLN B CA  1 
ATOM   6265 C C   . GLN B 1 309 ? 131.643 99.706  66.429  1.00 206.39 ? 309 GLN B C   1 
ATOM   6266 O O   . GLN B 1 309 ? 132.206 98.741  65.896  1.00 206.39 ? 309 GLN B O   1 
ATOM   6267 C CB  . GLN B 1 309 ? 132.646 101.856 67.237  1.00 206.39 ? 309 GLN B CB  1 
ATOM   6268 C CG  . GLN B 1 309 ? 133.730 101.088 67.977  1.00 206.39 ? 309 GLN B CG  1 
ATOM   6269 C CD  . GLN B 1 309 ? 133.903 101.592 69.389  1.00 206.39 ? 309 GLN B CD  1 
ATOM   6270 O OE1 . GLN B 1 309 ? 133.194 102.489 69.839  1.00 206.39 ? 309 GLN B OE1 1 
ATOM   6271 N NE2 . GLN B 1 309 ? 134.851 101.009 70.104  1.00 206.39 ? 309 GLN B NE2 1 
ATOM   6272 N N   . ARG B 1 310 ? 130.639 99.605  67.299  1.00 201.91 ? 310 ARG B N   1 
ATOM   6273 C CA  . ARG B 1 310 ? 130.239 98.285  67.775  1.00 201.91 ? 310 ARG B CA  1 
ATOM   6274 C C   . ARG B 1 310 ? 129.909 97.359  66.612  1.00 201.91 ? 310 ARG B C   1 
ATOM   6275 O O   . ARG B 1 310 ? 130.256 96.174  66.636  1.00 201.91 ? 310 ARG B O   1 
ATOM   6276 C CB  . ARG B 1 310 ? 129.055 98.381  68.733  1.00 201.91 ? 310 ARG B CB  1 
ATOM   6277 C CG  . ARG B 1 310 ? 128.862 97.095  69.514  1.00 201.91 ? 310 ARG B CG  1 
ATOM   6278 C CD  . ARG B 1 310 ? 130.220 96.506  69.878  1.00 201.91 ? 310 ARG B CD  1 
ATOM   6279 N NE  . ARG B 1 310 ? 130.127 95.236  70.591  1.00 201.91 ? 310 ARG B NE  1 
ATOM   6280 C CZ  . ARG B 1 310 ? 131.181 94.562  71.041  1.00 201.91 ? 310 ARG B CZ  1 
ATOM   6281 N NH1 . ARG B 1 310 ? 132.404 95.034  70.847  1.00 201.91 ? 310 ARG B NH1 1 
ATOM   6282 N NH2 . ARG B 1 310 ? 131.016 93.415  71.682  1.00 201.91 ? 310 ARG B NH2 1 
ATOM   6283 N N   . GLY B 1 311 ? 129.243 97.882  65.583  1.00 205.43 ? 311 GLY B N   1 
ATOM   6284 C CA  . GLY B 1 311 ? 128.919 97.062  64.428  1.00 205.43 ? 311 GLY B CA  1 
ATOM   6285 C C   . GLY B 1 311 ? 130.148 96.508  63.732  1.00 205.43 ? 311 GLY B C   1 
ATOM   6286 O O   . GLY B 1 311 ? 130.157 95.355  63.296  1.00 205.43 ? 311 GLY B O   1 
ATOM   6287 N N   . ARG B 1 312 ? 131.200 97.326  63.607  1.00 209.67 ? 312 ARG B N   1 
ATOM   6288 C CA  . ARG B 1 312 ? 132.427 96.847  62.964  1.00 209.67 ? 312 ARG B CA  1 
ATOM   6289 C C   . ARG B 1 312 ? 133.141 95.773  63.785  1.00 209.67 ? 312 ARG B C   1 
ATOM   6290 O O   . ARG B 1 312 ? 133.623 94.781  63.221  1.00 209.67 ? 312 ARG B O   1 
ATOM   6291 C CB  . ARG B 1 312 ? 133.344 98.029  62.645  1.00 209.67 ? 312 ARG B CB  1 
ATOM   6292 C CG  . ARG B 1 312 ? 133.026 98.689  61.300  1.00 209.67 ? 312 ARG B CG  1 
ATOM   6293 C CD  . ARG B 1 312 ? 131.702 99.419  61.272  1.00 209.67 ? 312 ARG B CD  1 
ATOM   6294 N NE  . ARG B 1 312 ? 131.516 100.149 60.023  1.00 209.67 ? 312 ARG B NE  1 
ATOM   6295 C CZ  . ARG B 1 312 ? 130.397 100.779 59.683  1.00 209.67 ? 312 ARG B CZ  1 
ATOM   6296 N NH1 . ARG B 1 312 ? 129.338 100.732 60.478  1.00 209.67 ? 312 ARG B NH1 1 
ATOM   6297 N NH2 . ARG B 1 312 ? 130.326 101.422 58.527  1.00 209.67 ? 312 ARG B NH2 1 
ATOM   6298 N N   . GLU B 1 313 ? 133.222 95.930  65.105  1.00 209.36 ? 313 GLU B N   1 
ATOM   6299 C CA  . GLU B 1 313 ? 133.853 94.916  65.947  1.00 209.36 ? 313 GLU B CA  1 
ATOM   6300 C C   . GLU B 1 313 ? 132.868 94.032  66.712  1.00 209.36 ? 313 GLU B C   1 
ATOM   6301 O O   . GLU B 1 313 ? 133.287 93.329  67.637  1.00 209.36 ? 313 GLU B O   1 
ATOM   6302 C CB  . GLU B 1 313 ? 134.850 95.561  66.922  1.00 209.36 ? 313 GLU B CB  1 
ATOM   6303 C CG  . GLU B 1 313 ? 136.100 96.175  66.267  1.00 209.36 ? 313 GLU B CG  1 
ATOM   6304 C CD  . GLU B 1 313 ? 135.893 97.570  65.711  1.00 209.36 ? 313 GLU B CD  1 
ATOM   6305 O OE1 . GLU B 1 313 ? 134.796 98.120  65.872  1.00 209.36 ? 313 GLU B OE1 1 
ATOM   6306 O OE2 . GLU B 1 313 ? 136.846 98.132  65.128  1.00 209.36 ? 313 GLU B OE2 1 
ATOM   6307 N N   . GLY B 1 314 ? 131.588 94.038  66.355  1.00 203.57 ? 314 GLY B N   1 
ATOM   6308 C CA  . GLY B 1 314 ? 130.613 93.165  66.978  1.00 203.57 ? 314 GLY B CA  1 
ATOM   6309 C C   . GLY B 1 314 ? 130.373 91.843  66.282  1.00 203.57 ? 314 GLY B C   1 
ATOM   6310 O O   . GLY B 1 314 ? 129.352 91.195  66.544  1.00 203.57 ? 314 GLY B O   1 
ATOM   6311 N N   . ALA B 1 315 ? 131.272 91.423  65.392  1.00 201.69 ? 315 ALA B N   1 
ATOM   6312 C CA  . ALA B 1 315 ? 131.025 90.236  64.579  1.00 201.69 ? 315 ALA B CA  1 
ATOM   6313 C C   . ALA B 1 315 ? 131.280 88.949  65.356  1.00 201.69 ? 315 ALA B C   1 
ATOM   6314 O O   . ALA B 1 315 ? 130.380 88.118  65.517  1.00 201.69 ? 315 ALA B O   1 
ATOM   6315 C CB  . ALA B 1 315 ? 131.889 90.282  63.317  1.00 201.69 ? 315 ALA B CB  1 
ATOM   6316 N N   . ASP B 1 316 ? 132.501 88.766  65.845  1.00 197.06 ? 316 ASP B N   1 
ATOM   6317 C CA  . ASP B 1 316 ? 132.931 87.479  66.378  1.00 197.06 ? 316 ASP B CA  1 
ATOM   6318 C C   . ASP B 1 316 ? 133.448 87.573  67.807  1.00 197.06 ? 316 ASP B C   1 
ATOM   6319 O O   . ASP B 1 316 ? 133.202 86.666  68.618  1.00 197.06 ? 316 ASP B O   1 
ATOM   6320 C CB  . ASP B 1 316 ? 134.022 86.906  65.457  1.00 197.06 ? 316 ASP B CB  1 
ATOM   6321 C CG  . ASP B 1 316 ? 134.391 85.473  65.785  1.00 197.06 ? 316 ASP B CG  1 
ATOM   6322 O OD1 . ASP B 1 316 ? 133.838 84.897  66.739  1.00 197.06 ? 316 ASP B OD1 1 
ATOM   6323 O OD2 . ASP B 1 316 ? 135.256 84.917  65.077  1.00 197.06 ? 316 ASP B OD2 1 
ATOM   6324 N N   . VAL B 1 317 ? 134.167 88.649  68.133  1.00 194.62 ? 317 VAL B N   1 
ATOM   6325 C CA  . VAL B 1 317 ? 134.643 88.846  69.499  1.00 194.62 ? 317 VAL B CA  1 
ATOM   6326 C C   . VAL B 1 317 ? 133.466 88.923  70.458  1.00 194.62 ? 317 VAL B C   1 
ATOM   6327 O O   . VAL B 1 317 ? 133.510 88.373  71.565  1.00 194.62 ? 317 VAL B O   1 
ATOM   6328 C CB  . VAL B 1 317 ? 135.528 90.105  69.583  1.00 194.62 ? 317 VAL B CB  1 
ATOM   6329 C CG1 . VAL B 1 317 ? 136.213 90.189  70.943  1.00 194.62 ? 317 VAL B CG1 1 
ATOM   6330 C CG2 . VAL B 1 317 ? 136.552 90.111  68.457  1.00 194.62 ? 317 VAL B CG2 1 
ATOM   6331 N N   . ALA B 1 318 ? 132.397 89.612  70.051  1.00 190.71 ? 318 ALA B N   1 
ATOM   6332 C CA  . ALA B 1 318 ? 131.204 89.688  70.885  1.00 190.71 ? 318 ALA B CA  1 
ATOM   6333 C C   . ALA B 1 318 ? 130.638 88.299  71.148  1.00 190.71 ? 318 ALA B C   1 
ATOM   6334 O O   . ALA B 1 318 ? 130.282 87.970  72.284  1.00 190.71 ? 318 ALA B O   1 
ATOM   6335 C CB  . ALA B 1 318 ? 130.156 90.582  70.226  1.00 190.71 ? 318 ALA B CB  1 
ATOM   6336 N N   . LYS B 1 319 ? 130.562 87.464  70.108  1.00 184.83 ? 319 LYS B N   1 
ATOM   6337 C CA  . LYS B 1 319 ? 130.025 86.117  70.273  1.00 184.83 ? 319 LYS B CA  1 
ATOM   6338 C C   . LYS B 1 319 ? 130.863 85.305  71.251  1.00 184.83 ? 319 LYS B C   1 
ATOM   6339 O O   . LYS B 1 319 ? 130.328 84.654  72.159  1.00 184.83 ? 319 LYS B O   1 
ATOM   6340 C CB  . LYS B 1 319 ? 129.962 85.412  68.918  1.00 184.83 ? 319 LYS B CB  1 
ATOM   6341 C CG  . LYS B 1 319 ? 129.248 86.196  67.834  1.00 184.83 ? 319 LYS B CG  1 
ATOM   6342 C CD  . LYS B 1 319 ? 127.740 86.168  68.018  1.00 184.83 ? 319 LYS B CD  1 
ATOM   6343 C CE  . LYS B 1 319 ? 127.040 86.781  66.818  1.00 184.83 ? 319 LYS B CE  1 
ATOM   6344 N NZ  . LYS B 1 319 ? 125.559 86.698  66.930  1.00 184.83 ? 319 LYS B NZ  1 
ATOM   6345 N N   . LYS B 1 320 ? 132.189 85.329  71.078  1.00 184.00 ? 320 LYS B N   1 
ATOM   6346 C CA  . LYS B 1 320 ? 133.055 84.550  71.961  1.00 184.00 ? 320 LYS B CA  1 
ATOM   6347 C C   . LYS B 1 320 ? 132.966 85.038  73.402  1.00 184.00 ? 320 LYS B C   1 
ATOM   6348 O O   . LYS B 1 320 ? 132.826 84.238  74.334  1.00 184.00 ? 320 LYS B O   1 
ATOM   6349 C CB  . LYS B 1 320 ? 134.500 84.590  71.467  1.00 184.00 ? 320 LYS B CB  1 
ATOM   6350 C CG  . LYS B 1 320 ? 134.903 83.377  70.643  1.00 184.00 ? 320 LYS B CG  1 
ATOM   6351 C CD  . LYS B 1 320 ? 134.212 83.353  69.303  1.00 184.00 ? 320 LYS B CD  1 
ATOM   6352 C CE  . LYS B 1 320 ? 134.597 82.123  68.498  1.00 184.00 ? 320 LYS B CE  1 
ATOM   6353 N NZ  . LYS B 1 320 ? 133.936 82.116  67.163  1.00 184.00 ? 320 LYS B NZ  1 
ATOM   6354 N N   . VAL B 1 321 ? 133.034 86.353  73.608  1.00 179.86 ? 321 VAL B N   1 
ATOM   6355 C CA  . VAL B 1 321 ? 132.963 86.867  74.971  1.00 179.86 ? 321 VAL B CA  1 
ATOM   6356 C C   . VAL B 1 321 ? 131.620 86.519  75.597  1.00 179.86 ? 321 VAL B C   1 
ATOM   6357 O O   . VAL B 1 321 ? 131.554 86.082  76.752  1.00 179.86 ? 321 VAL B O   1 
ATOM   6358 C CB  . VAL B 1 321 ? 133.232 88.382  74.994  1.00 179.86 ? 321 VAL B CB  1 
ATOM   6359 C CG1 . VAL B 1 321 ? 133.047 88.923  76.397  1.00 179.86 ? 321 VAL B CG1 1 
ATOM   6360 C CG2 . VAL B 1 321 ? 134.641 88.672  74.504  1.00 179.86 ? 321 VAL B CG2 1 
ATOM   6361 N N   . ILE B 1 322 ? 130.532 86.663  74.837  1.00 176.22 ? 322 ILE B N   1 
ATOM   6362 C CA  . ILE B 1 322 ? 129.207 86.486  75.415  1.00 176.22 ? 322 ILE B CA  1 
ATOM   6363 C C   . ILE B 1 322 ? 128.948 85.020  75.750  1.00 176.22 ? 322 ILE B C   1 
ATOM   6364 O O   . ILE B 1 322 ? 128.406 84.712  76.818  1.00 176.22 ? 322 ILE B O   1 
ATOM   6365 C CB  . ILE B 1 322 ? 128.129 87.083  74.485  1.00 176.22 ? 322 ILE B CB  1 
ATOM   6366 C CG1 . ILE B 1 322 ? 126.940 87.583  75.305  1.00 176.22 ? 322 ILE B CG1 1 
ATOM   6367 C CG2 . ILE B 1 322 ? 127.668 86.099  73.415  1.00 176.22 ? 322 ILE B CG2 1 
ATOM   6368 C CD1 . ILE B 1 322 ? 127.220 88.868  76.049  1.00 176.22 ? 322 ILE B CD1 1 
ATOM   6369 N N   . ASP B 1 323 ? 129.346 84.085  74.878  1.00 177.49 ? 323 ASP B N   1 
ATOM   6370 C CA  . ASP B 1 323 ? 129.047 82.701  75.220  1.00 177.49 ? 323 ASP B CA  1 
ATOM   6371 C C   . ASP B 1 323 ? 130.010 82.169  76.277  1.00 177.49 ? 323 ASP B C   1 
ATOM   6372 O O   . ASP B 1 323 ? 129.607 81.346  77.109  1.00 177.49 ? 323 ASP B O   1 
ATOM   6373 C CB  . ASP B 1 323 ? 129.013 81.802  73.973  1.00 177.49 ? 323 ASP B CB  1 
ATOM   6374 C CG  . ASP B 1 323 ? 130.338 81.716  73.252  1.00 177.49 ? 323 ASP B CG  1 
ATOM   6375 O OD1 . ASP B 1 323 ? 131.299 82.374  73.672  1.00 177.49 ? 323 ASP B OD1 1 
ATOM   6376 O OD2 . ASP B 1 323 ? 130.416 80.975  72.250  1.00 177.49 ? 323 ASP B OD2 1 
ATOM   6377 N N   . GLN B 1 324 ? 131.255 82.659  76.311  1.00 171.37 ? 324 GLN B N   1 
ATOM   6378 C CA  . GLN B 1 324 ? 132.131 82.303  77.422  1.00 171.37 ? 324 GLN B CA  1 
ATOM   6379 C C   . GLN B 1 324 ? 131.576 82.814  78.746  1.00 171.37 ? 324 GLN B C   1 
ATOM   6380 O O   . GLN B 1 324 ? 131.589 82.097  79.753  1.00 171.37 ? 324 GLN B O   1 
ATOM   6381 C CB  . GLN B 1 324 ? 133.537 82.849  77.180  1.00 171.37 ? 324 GLN B CB  1 
ATOM   6382 C CG  . GLN B 1 324 ? 134.510 82.561  78.311  1.00 171.37 ? 324 GLN B CG  1 
ATOM   6383 C CD  . GLN B 1 324 ? 134.587 81.084  78.652  1.00 171.37 ? 324 GLN B CD  1 
ATOM   6384 O OE1 . GLN B 1 324 ? 134.538 80.227  77.771  1.00 171.37 ? 324 GLN B OE1 1 
ATOM   6385 N NE2 . GLN B 1 324 ? 134.701 80.781  79.940  1.00 171.37 ? 324 GLN B NE2 1 
ATOM   6386 N N   . ARG B 1 325 ? 131.070 84.052  78.763  1.00 165.62 ? 325 ARG B N   1 
ATOM   6387 C CA  . ARG B 1 325 ? 130.513 84.602  79.994  1.00 165.62 ? 325 ARG B CA  1 
ATOM   6388 C C   . ARG B 1 325 ? 129.250 83.864  80.414  1.00 165.62 ? 325 ARG B C   1 
ATOM   6389 O O   . ARG B 1 325 ? 129.019 83.653  81.610  1.00 165.62 ? 325 ARG B O   1 
ATOM   6390 C CB  . ARG B 1 325 ? 130.237 86.096  79.825  1.00 165.62 ? 325 ARG B CB  1 
ATOM   6391 C CG  . ARG B 1 325 ? 131.493 86.948  79.801  1.00 165.62 ? 325 ARG B CG  1 
ATOM   6392 C CD  . ARG B 1 325 ? 131.160 88.416  79.617  1.00 165.62 ? 325 ARG B CD  1 
ATOM   6393 N NE  . ARG B 1 325 ? 130.368 88.928  80.728  1.00 165.62 ? 325 ARG B NE  1 
ATOM   6394 C CZ  . ARG B 1 325 ? 130.886 89.468  81.824  1.00 165.62 ? 325 ARG B CZ  1 
ATOM   6395 N NH1 . ARG B 1 325 ? 132.202 89.567  81.957  1.00 165.62 ? 325 ARG B NH1 1 
ATOM   6396 N NH2 . ARG B 1 325 ? 130.091 89.909  82.789  1.00 165.62 ? 325 ARG B NH2 1 
ATOM   6397 N N   . TYR B 1 326 ? 128.413 83.469  79.452  1.00 158.04 ? 326 TYR B N   1 
ATOM   6398 C CA  . TYR B 1 326 ? 127.244 82.669  79.803  1.00 158.04 ? 326 TYR B CA  1 
ATOM   6399 C C   . TYR B 1 326 ? 127.653 81.308  80.346  1.00 158.04 ? 326 TYR B C   1 
ATOM   6400 O O   . TYR B 1 326 ? 126.975 80.760  81.223  1.00 158.04 ? 326 TYR B O   1 
ATOM   6401 C CB  . TYR B 1 326 ? 126.320 82.510  78.599  1.00 158.04 ? 326 TYR B CB  1 
ATOM   6402 C CG  . TYR B 1 326 ? 125.001 81.856  78.946  1.00 158.04 ? 326 TYR B CG  1 
ATOM   6403 C CD1 . TYR B 1 326 ? 124.028 82.553  79.646  1.00 158.04 ? 326 TYR B CD1 1 
ATOM   6404 C CD2 . TYR B 1 326 ? 124.733 80.547  78.583  1.00 158.04 ? 326 TYR B CD2 1 
ATOM   6405 C CE1 . TYR B 1 326 ? 122.820 81.966  79.971  1.00 158.04 ? 326 TYR B CE1 1 
ATOM   6406 C CE2 . TYR B 1 326 ? 123.528 79.950  78.903  1.00 158.04 ? 326 TYR B CE2 1 
ATOM   6407 C CZ  . TYR B 1 326 ? 122.577 80.664  79.596  1.00 158.04 ? 326 TYR B CZ  1 
ATOM   6408 O OH  . TYR B 1 326 ? 121.375 80.075  79.917  1.00 158.04 ? 326 TYR B OH  1 
ATOM   6409 N N   . LYS B 1 327 ? 128.754 80.743  79.840  1.00 165.77 ? 327 LYS B N   1 
ATOM   6410 C CA  . LYS B 1 327 ? 129.296 79.529  80.439  1.00 165.77 ? 327 LYS B CA  1 
ATOM   6411 C C   . LYS B 1 327 ? 129.838 79.787  81.840  1.00 165.77 ? 327 LYS B C   1 
ATOM   6412 O O   . LYS B 1 327 ? 129.855 78.874  82.674  1.00 165.77 ? 327 LYS B O   1 
ATOM   6413 C CB  . LYS B 1 327 ? 130.397 78.950  79.552  1.00 165.77 ? 327 LYS B CB  1 
ATOM   6414 C CG  . LYS B 1 327 ? 129.891 78.198  78.338  1.00 165.77 ? 327 LYS B CG  1 
ATOM   6415 C CD  . LYS B 1 327 ? 128.960 77.070  78.743  1.00 165.77 ? 327 LYS B CD  1 
ATOM   6416 C CE  . LYS B 1 327 ? 128.335 76.410  77.526  1.00 165.77 ? 327 LYS B CE  1 
ATOM   6417 N NZ  . LYS B 1 327 ? 129.373 75.910  76.582  1.00 165.77 ? 327 LYS B NZ  1 
ATOM   6418 N N   . ASP B 1 328 ? 130.284 81.014  82.114  1.00 166.21 ? 328 ASP B N   1 
ATOM   6419 C CA  . ASP B 1 328 ? 130.891 81.316  83.408  1.00 166.21 ? 328 ASP B CA  1 
ATOM   6420 C C   . ASP B 1 328 ? 129.879 81.212  84.543  1.00 166.21 ? 328 ASP B C   1 
ATOM   6421 O O   . ASP B 1 328 ? 130.221 80.766  85.644  1.00 166.21 ? 328 ASP B O   1 
ATOM   6422 C CB  . ASP B 1 328 ? 131.522 82.708  83.384  1.00 166.21 ? 328 ASP B CB  1 
ATOM   6423 C CG  . ASP B 1 328 ? 132.740 82.776  82.489  1.00 166.21 ? 328 ASP B CG  1 
ATOM   6424 O OD1 . ASP B 1 328 ? 133.423 81.744  82.333  1.00 166.21 ? 328 ASP B OD1 1 
ATOM   6425 O OD2 . ASP B 1 328 ? 133.016 83.865  81.941  1.00 166.21 ? 328 ASP B OD2 1 
ATOM   6426 N N   . LEU B 1 329 ? 128.632 81.624  84.301  1.00 153.68 ? 329 LEU B N   1 
ATOM   6427 C CA  . LEU B 1 329 ? 127.626 81.608  85.358  1.00 153.68 ? 329 LEU B CA  1 
ATOM   6428 C C   . LEU B 1 329 ? 127.335 80.202  85.866  1.00 153.68 ? 329 LEU B C   1 
ATOM   6429 O O   . LEU B 1 329 ? 126.899 80.049  87.012  1.00 153.68 ? 329 LEU B O   1 
ATOM   6430 C CB  . LEU B 1 329 ? 126.333 82.258  84.865  1.00 153.68 ? 329 LEU B CB  1 
ATOM   6431 C CG  . LEU B 1 329 ? 126.436 83.724  84.444  1.00 153.68 ? 329 LEU B CG  1 
ATOM   6432 C CD1 . LEU B 1 329 ? 125.053 84.312  84.224  1.00 153.68 ? 329 LEU B CD1 1 
ATOM   6433 C CD2 . LEU B 1 329 ? 127.206 84.528  85.479  1.00 153.68 ? 329 LEU B CD2 1 
ATOM   6434 N N   . GLY B 1 330 ? 127.565 79.179  85.050  1.00 156.17 ? 330 GLY B N   1 
ATOM   6435 C CA  . GLY B 1 330 ? 127.356 77.814  85.465  1.00 156.17 ? 330 GLY B CA  1 
ATOM   6436 C C   . GLY B 1 330 ? 125.897 77.411  85.420  1.00 156.17 ? 330 GLY B C   1 
ATOM   6437 O O   . GLY B 1 330 ? 125.040 78.146  84.920  1.00 156.17 ? 330 GLY B O   1 
ATOM   6438 N N   . PRO B 1 331 ? 125.589 76.227  85.946  1.00 149.40 ? 331 PRO B N   1 
ATOM   6439 C CA  . PRO B 1 331 ? 124.204 75.748  85.921  1.00 149.40 ? 331 PRO B CA  1 
ATOM   6440 C C   . PRO B 1 331 ? 123.300 76.619  86.779  1.00 149.40 ? 331 PRO B C   1 
ATOM   6441 O O   . PRO B 1 331 ? 123.745 77.277  87.722  1.00 149.40 ? 331 PRO B O   1 
ATOM   6442 C CB  . PRO B 1 331 ? 124.310 74.326  86.480  1.00 149.40 ? 331 PRO B CB  1 
ATOM   6443 C CG  . PRO B 1 331 ? 125.530 74.354  87.332  1.00 149.40 ? 331 PRO B CG  1 
ATOM   6444 C CD  . PRO B 1 331 ? 126.486 75.292  86.648  1.00 149.40 ? 331 PRO B CD  1 
ATOM   6445 N N   . MET B 1 332 ? 122.016 76.627  86.429  1.00 143.21 ? 332 MET B N   1 
ATOM   6446 C CA  . MET B 1 332 ? 121.032 77.414  87.161  1.00 143.21 ? 332 MET B CA  1 
ATOM   6447 C C   . MET B 1 332 ? 120.942 76.923  88.600  1.00 143.21 ? 332 MET B C   1 
ATOM   6448 O O   . MET B 1 332 ? 120.681 75.741  88.846  1.00 143.21 ? 332 MET B O   1 
ATOM   6449 C CB  . MET B 1 332 ? 119.669 77.318  86.481  1.00 143.21 ? 332 MET B CB  1 
ATOM   6450 C CG  . MET B 1 332 ? 118.605 78.208  87.097  1.00 143.21 ? 332 MET B CG  1 
ATOM   6451 S SD  . MET B 1 332 ? 117.178 78.472  86.023  1.00 143.21 ? 332 MET B SD  1 
ATOM   6452 C CE  . MET B 1 332 ? 117.672 79.940  85.129  1.00 143.21 ? 332 MET B CE  1 
ATOM   6453 N N   . SER B 1 333 ? 121.158 77.828  89.549  1.00 135.58 ? 333 SER B N   1 
ATOM   6454 C CA  . SER B 1 333 ? 121.112 77.482  90.959  1.00 135.58 ? 333 SER B CA  1 
ATOM   6455 C C   . SER B 1 333 ? 119.672 77.408  91.455  1.00 135.58 ? 333 SER B C   1 
ATOM   6456 O O   . SER B 1 333 ? 118.746 77.946  90.843  1.00 135.58 ? 333 SER B O   1 
ATOM   6457 C CB  . SER B 1 333 ? 121.891 78.503  91.786  1.00 135.58 ? 333 SER B CB  1 
ATOM   6458 O OG  . SER B 1 333 ? 121.160 79.709  91.909  1.00 135.58 ? 333 SER B OG  1 
ATOM   6459 N N   . ILE B 1 334 ? 119.495 76.733  92.593  1.00 131.29 ? 334 ILE B N   1 
ATOM   6460 C CA  . ILE B 1 334 ? 118.172 76.632  93.204  1.00 131.29 ? 334 ILE B CA  1 
ATOM   6461 C C   . ILE B 1 334 ? 117.658 78.007  93.606  1.00 131.29 ? 334 ILE B C   1 
ATOM   6462 O O   . ILE B 1 334 ? 116.444 78.245  93.622  1.00 131.29 ? 334 ILE B O   1 
ATOM   6463 C CB  . ILE B 1 334 ? 118.214 75.659  94.399  1.00 131.29 ? 334 ILE B CB  1 
ATOM   6464 C CG1 . ILE B 1 334 ? 116.846 75.572  95.076  1.00 131.29 ? 334 ILE B CG1 1 
ATOM   6465 C CG2 . ILE B 1 334 ? 119.282 76.076  95.392  1.00 131.29 ? 334 ILE B CG2 1 
ATOM   6466 C CD1 . ILE B 1 334 ? 115.756 75.037  94.181  1.00 131.29 ? 334 ILE B CD1 1 
ATOM   6467 N N   . HIS B 1 335 ? 118.562 78.931  93.928  1.00 127.40 ? 335 HIS B N   1 
ATOM   6468 C CA  . HIS B 1 335 ? 118.172 80.312  94.203  1.00 127.40 ? 335 HIS B CA  1 
ATOM   6469 C C   . HIS B 1 335 ? 117.439 80.916  93.010  1.00 127.40 ? 335 HIS B C   1 
ATOM   6470 O O   . HIS B 1 335 ? 116.280 81.348  93.117  1.00 127.40 ? 335 HIS B O   1 
ATOM   6471 C CB  . HIS B 1 335 ? 119.422 81.125  94.546  1.00 127.40 ? 335 HIS B CB  1 
ATOM   6472 C CG  . HIS B 1 335 ? 119.145 82.408  95.263  1.00 127.40 ? 335 HIS B CG  1 
ATOM   6473 N ND1 . HIS B 1 335 ? 118.026 83.175  95.023  1.00 127.40 ? 335 HIS B ND1 1 
ATOM   6474 C CD2 . HIS B 1 335 ? 119.855 83.065  96.211  1.00 127.40 ? 335 HIS B CD2 1 
ATOM   6475 C CE1 . HIS B 1 335 ? 118.055 84.246  95.796  1.00 127.40 ? 335 HIS B CE1 1 
ATOM   6476 N NE2 . HIS B 1 335 ? 119.154 84.203  96.526  1.00 127.40 ? 335 HIS B NE2 1 
ATOM   6477 N N   . GLU B 1 336 ? 118.108 80.952  91.855  1.00 132.65 ? 336 GLU B N   1 
ATOM   6478 C CA  . GLU B 1 336 ? 117.480 81.484  90.653  1.00 132.65 ? 336 GLU B CA  1 
ATOM   6479 C C   . GLU B 1 336 ? 116.286 80.646  90.225  1.00 132.65 ? 336 GLU B C   1 
ATOM   6480 O O   . GLU B 1 336 ? 115.321 81.189  89.684  1.00 132.65 ? 336 GLU B O   1 
ATOM   6481 C CB  . GLU B 1 336 ? 118.498 81.578  89.517  1.00 132.65 ? 336 GLU B CB  1 
ATOM   6482 C CG  . GLU B 1 336 ? 119.559 82.644  89.723  1.00 132.65 ? 336 GLU B CG  1 
ATOM   6483 C CD  . GLU B 1 336 ? 120.619 82.629  88.640  1.00 132.65 ? 336 GLU B CD  1 
ATOM   6484 O OE1 . GLU B 1 336 ? 121.516 83.499  88.671  1.00 132.65 ? 336 GLU B OE1 1 
ATOM   6485 O OE2 . GLU B 1 336 ? 120.555 81.750  87.755  1.00 132.65 ? 336 GLU B OE2 1 
ATOM   6486 N N   . ILE B 1 337 ? 116.325 79.331  90.455  1.00 128.30 ? 337 ILE B N   1 
ATOM   6487 C CA  . ILE B 1 337 ? 115.178 78.497  90.102  1.00 128.30 ? 337 ILE B CA  1 
ATOM   6488 C C   . ILE B 1 337 ? 113.947 78.927  90.886  1.00 128.30 ? 337 ILE B C   1 
ATOM   6489 O O   . ILE B 1 337 ? 112.864 79.113  90.318  1.00 128.30 ? 337 ILE B O   1 
ATOM   6490 C CB  . ILE B 1 337 ? 115.498 77.009  90.331  1.00 128.30 ? 337 ILE B CB  1 
ATOM   6491 C CG1 . ILE B 1 337 ? 116.425 76.486  89.237  1.00 128.30 ? 337 ILE B CG1 1 
ATOM   6492 C CG2 . ILE B 1 337 ? 114.218 76.192  90.375  1.00 128.30 ? 337 ILE B CG2 1 
ATOM   6493 C CD1 . ILE B 1 337 ? 116.763 75.020  89.370  1.00 128.30 ? 337 ILE B CD1 1 
ATOM   6494 N N   . GLN B 1 338 ? 114.096 79.111  92.199  1.00 126.84 ? 338 GLN B N   1 
ATOM   6495 C CA  . GLN B 1 338 ? 112.968 79.537  93.018  1.00 126.84 ? 338 GLN B CA  1 
ATOM   6496 C C   . GLN B 1 338 ? 112.489 80.924  92.616  1.00 126.84 ? 338 GLN B C   1 
ATOM   6497 O O   . GLN B 1 338 ? 111.279 81.165  92.513  1.00 126.84 ? 338 GLN B O   1 
ATOM   6498 C CB  . GLN B 1 338 ? 113.351 79.508  94.496  1.00 126.84 ? 338 GLN B CB  1 
ATOM   6499 C CG  . GLN B 1 338 ? 113.464 78.114  95.074  1.00 126.84 ? 338 GLN B CG  1 
ATOM   6500 C CD  . GLN B 1 338 ? 114.065 78.111  96.462  1.00 126.84 ? 338 GLN B CD  1 
ATOM   6501 O OE1 . GLN B 1 338 ? 113.412 77.733  97.433  1.00 126.84 ? 338 GLN B OE1 1 
ATOM   6502 N NE2 . GLN B 1 338 ? 115.316 78.538  96.563  1.00 126.84 ? 338 GLN B NE2 1 
ATOM   6503 N N   . VAL B 1 339 ? 113.423 81.848  92.377  1.00 123.90 ? 339 VAL B N   1 
ATOM   6504 C CA  . VAL B 1 339 ? 113.023 83.206  92.014  1.00 123.90 ? 339 VAL B CA  1 
ATOM   6505 C C   . VAL B 1 339 ? 112.272 83.208  90.688  1.00 123.90 ? 339 VAL B C   1 
ATOM   6506 O O   . VAL B 1 339 ? 111.232 83.865  90.548  1.00 123.90 ? 339 VAL B O   1 
ATOM   6507 C CB  . VAL B 1 339 ? 114.248 84.138  91.975  1.00 123.90 ? 339 VAL B CB  1 
ATOM   6508 C CG1 . VAL B 1 339 ? 113.944 85.368  91.145  1.00 123.90 ? 339 VAL B CG1 1 
ATOM   6509 C CG2 . VAL B 1 339 ? 114.636 84.541  93.381  1.00 123.90 ? 339 VAL B CG2 1 
ATOM   6510 N N   . MET B 1 340 ? 112.772 82.465  89.701  1.00 131.02 ? 340 MET B N   1 
ATOM   6511 C CA  . MET B 1 340 ? 112.129 82.421  88.393  1.00 131.02 ? 340 MET B CA  1 
ATOM   6512 C C   . MET B 1 340 ? 110.772 81.732  88.467  1.00 131.02 ? 340 MET B C   1 
ATOM   6513 O O   . MET B 1 340 ? 109.823 82.151  87.795  1.00 131.02 ? 340 MET B O   1 
ATOM   6514 C CB  . MET B 1 340 ? 113.046 81.717  87.393  1.00 131.02 ? 340 MET B CB  1 
ATOM   6515 C CG  . MET B 1 340 ? 112.399 81.381  86.064  1.00 131.02 ? 340 MET B CG  1 
ATOM   6516 S SD  . MET B 1 340 ? 113.338 80.150  85.140  1.00 131.02 ? 340 MET B SD  1 
ATOM   6517 C CE  . MET B 1 340 ? 112.668 78.638  85.823  1.00 131.02 ? 340 MET B CE  1 
ATOM   6518 N N   . ILE B 1 341 ? 110.659 80.673  89.271  1.00 125.70 ? 341 ILE B N   1 
ATOM   6519 C CA  . ILE B 1 341 ? 109.371 80.009  89.438  1.00 125.70 ? 341 ILE B CA  1 
ATOM   6520 C C   . ILE B 1 341 ? 108.362 80.968  90.047  1.00 125.70 ? 341 ILE B C   1 
ATOM   6521 O O   . ILE B 1 341 ? 107.224 81.077  89.575  1.00 125.70 ? 341 ILE B O   1 
ATOM   6522 C CB  . ILE B 1 341 ? 109.529 78.735  90.288  1.00 125.70 ? 341 ILE B CB  1 
ATOM   6523 C CG1 . ILE B 1 341 ? 110.160 77.619  89.458  1.00 125.70 ? 341 ILE B CG1 1 
ATOM   6524 C CG2 . ILE B 1 341 ? 108.188 78.294  90.847  1.00 125.70 ? 341 ILE B CG2 1 
ATOM   6525 C CD1 . ILE B 1 341 ? 110.391 76.346  90.231  1.00 125.70 ? 341 ILE B CD1 1 
ATOM   6526 N N   . LEU B 1 342 ? 108.768 81.697  91.090  1.00 123.85 ? 342 LEU B N   1 
ATOM   6527 C CA  . LEU B 1 342 ? 107.874 82.673  91.703  1.00 123.85 ? 342 LEU B CA  1 
ATOM   6528 C C   . LEU B 1 342 ? 107.487 83.762  90.714  1.00 123.85 ? 342 LEU B C   1 
ATOM   6529 O O   . LEU B 1 342 ? 106.337 84.210  90.690  1.00 123.85 ? 342 LEU B O   1 
ATOM   6530 C CB  . LEU B 1 342 ? 108.531 83.285  92.938  1.00 123.85 ? 342 LEU B CB  1 
ATOM   6531 C CG  . LEU B 1 342 ? 108.472 82.462  94.223  1.00 123.85 ? 342 LEU B CG  1 
ATOM   6532 C CD1 . LEU B 1 342 ? 109.125 83.221  95.364  1.00 123.85 ? 342 LEU B CD1 1 
ATOM   6533 C CD2 . LEU B 1 342 ? 107.035 82.108  94.561  1.00 123.85 ? 342 LEU B CD2 1 
ATOM   6534 N N   . PHE B 1 343 ? 108.438 84.204  89.892  1.00 123.66 ? 343 PHE B N   1 
ATOM   6535 C CA  . PHE B 1 343 ? 108.167 85.275  88.940  1.00 123.66 ? 343 PHE B CA  1 
ATOM   6536 C C   . PHE B 1 343 ? 107.170 84.832  87.874  1.00 123.66 ? 343 PHE B C   1 
ATOM   6537 O O   . PHE B 1 343 ? 106.218 85.558  87.555  1.00 123.66 ? 343 PHE B O   1 
ATOM   6538 C CB  . PHE B 1 343 ? 109.475 85.725  88.298  1.00 123.66 ? 343 PHE B CB  1 
ATOM   6539 C CG  . PHE B 1 343 ? 109.355 86.986  87.519  1.00 123.66 ? 343 PHE B CG  1 
ATOM   6540 C CD1 . PHE B 1 343 ? 109.267 88.199  88.172  1.00 123.66 ? 343 PHE B CD1 1 
ATOM   6541 C CD2 . PHE B 1 343 ? 109.322 86.964  86.138  1.00 123.66 ? 343 PHE B CD2 1 
ATOM   6542 C CE1 . PHE B 1 343 ? 109.155 89.367  87.468  1.00 123.66 ? 343 PHE B CE1 1 
ATOM   6543 C CE2 . PHE B 1 343 ? 109.209 88.132  85.428  1.00 123.66 ? 343 PHE B CE2 1 
ATOM   6544 C CZ  . PHE B 1 343 ? 109.125 89.334  86.098  1.00 123.66 ? 343 PHE B CZ  1 
ATOM   6545 N N   . ILE B 1 344 ? 107.381 83.644  87.305  1.00 123.15 ? 344 ILE B N   1 
ATOM   6546 C CA  . ILE B 1 344 ? 106.448 83.110  86.317  1.00 123.15 ? 344 ILE B CA  1 
ATOM   6547 C C   . ILE B 1 344 ? 105.076 82.911  86.942  1.00 123.15 ? 344 ILE B C   1 
ATOM   6548 O O   . ILE B 1 344 ? 104.042 83.202  86.323  1.00 123.15 ? 344 ILE B O   1 
ATOM   6549 C CB  . ILE B 1 344 ? 106.999 81.802  85.720  1.00 123.15 ? 344 ILE B CB  1 
ATOM   6550 C CG1 . ILE B 1 344 ? 108.111 82.102  84.718  1.00 123.15 ? 344 ILE B CG1 1 
ATOM   6551 C CG2 . ILE B 1 344 ? 105.891 81.000  85.063  1.00 123.15 ? 344 ILE B CG2 1 
ATOM   6552 C CD1 . ILE B 1 344 ? 108.703 80.867  84.091  1.00 123.15 ? 344 ILE B CD1 1 
ATOM   6553 N N   . PHE B 1 345 ? 105.045 82.413  88.181  1.00 124.05 ? 345 PHE B N   1 
ATOM   6554 C CA  . PHE B 1 345 ? 103.781 82.268  88.891  1.00 124.05 ? 345 PHE B CA  1 
ATOM   6555 C C   . PHE B 1 345 ? 103.073 83.605  89.031  1.00 124.05 ? 345 PHE B C   1 
ATOM   6556 O O   . PHE B 1 345 ? 101.863 83.695  88.813  1.00 124.05 ? 345 PHE B O   1 
ATOM   6557 C CB  . PHE B 1 345 ? 104.022 81.644  90.265  1.00 124.05 ? 345 PHE B CB  1 
ATOM   6558 C CG  . PHE B 1 345 ? 102.904 81.884  91.238  1.00 124.05 ? 345 PHE B CG  1 
ATOM   6559 C CD1 . PHE B 1 345 ? 101.777 81.085  91.230  1.00 124.05 ? 345 PHE B CD1 1 
ATOM   6560 C CD2 . PHE B 1 345 ? 102.986 82.912  92.164  1.00 124.05 ? 345 PHE B CD2 1 
ATOM   6561 C CE1 . PHE B 1 345 ? 100.747 81.310  92.124  1.00 124.05 ? 345 PHE B CE1 1 
ATOM   6562 C CE2 . PHE B 1 345 ? 101.960 83.141  93.059  1.00 124.05 ? 345 PHE B CE2 1 
ATOM   6563 C CZ  . PHE B 1 345 ? 100.840 82.339  93.039  1.00 124.05 ? 345 PHE B CZ  1 
ATOM   6564 N N   . MET B 1 346 ? 103.812 84.656  89.391  1.00 124.05 ? 346 MET B N   1 
ATOM   6565 C CA  . MET B 1 346 ? 103.200 85.971  89.554  1.00 124.05 ? 346 MET B CA  1 
ATOM   6566 C C   . MET B 1 346 ? 102.639 86.486  88.235  1.00 124.05 ? 346 MET B C   1 
ATOM   6567 O O   . MET B 1 346 ? 101.533 87.038  88.193  1.00 124.05 ? 346 MET B O   1 
ATOM   6568 C CB  . MET B 1 346 ? 104.218 86.957  90.123  1.00 124.05 ? 346 MET B CB  1 
ATOM   6569 C CG  . MET B 1 346 ? 103.772 88.405  90.065  1.00 124.05 ? 346 MET B CG  1 
ATOM   6570 S SD  . MET B 1 346 ? 104.873 89.512  90.960  1.00 124.05 ? 346 MET B SD  1 
ATOM   6571 C CE  . MET B 1 346 ? 105.780 90.259  89.612  1.00 124.05 ? 346 MET B CE  1 
ATOM   6572 N N   . VAL B 1 347 ? 103.391 86.317  87.146  1.00 122.18 ? 347 VAL B N   1 
ATOM   6573 C CA  . VAL B 1 347 ? 102.933 86.816  85.851  1.00 122.18 ? 347 VAL B CA  1 
ATOM   6574 C C   . VAL B 1 347 ? 101.661 86.095  85.422  1.00 122.18 ? 347 VAL B C   1 
ATOM   6575 O O   . VAL B 1 347 ? 100.670 86.725  85.021  1.00 122.18 ? 347 VAL B O   1 
ATOM   6576 C CB  . VAL B 1 347 ? 104.045 86.666  84.801  1.00 122.18 ? 347 VAL B CB  1 
ATOM   6577 C CG1 . VAL B 1 347 ? 103.530 87.040  83.429  1.00 122.18 ? 347 VAL B CG1 1 
ATOM   6578 C CG2 . VAL B 1 347 ? 105.237 87.512  85.178  1.00 122.18 ? 347 VAL B CG2 1 
ATOM   6579 N N   . VAL B 1 348 ? 101.664 84.764  85.511  1.00 122.13 ? 348 VAL B N   1 
ATOM   6580 C CA  . VAL B 1 348 ? 100.488 83.988  85.132  1.00 122.13 ? 348 VAL B CA  1 
ATOM   6581 C C   . VAL B 1 348 ? 99.317  84.333  86.041  1.00 122.13 ? 348 VAL B C   1 
ATOM   6582 O O   . VAL B 1 348 ? 98.164  84.410  85.598  1.00 122.13 ? 348 VAL B O   1 
ATOM   6583 C CB  . VAL B 1 348 ? 100.815 82.481  85.165  1.00 122.13 ? 348 VAL B CB  1 
ATOM   6584 C CG1 . VAL B 1 348 ? 99.547  81.650  85.152  1.00 122.13 ? 348 VAL B CG1 1 
ATOM   6585 C CG2 . VAL B 1 348 ? 101.701 82.109  83.994  1.00 122.13 ? 348 VAL B CG2 1 
ATOM   6586 N N   . MET B 1 349 ? 99.602  84.569  87.322  1.00 130.28 ? 349 MET B N   1 
ATOM   6587 C CA  . MET B 1 349 ? 98.559  84.853  88.293  1.00 130.28 ? 349 MET B CA  1 
ATOM   6588 C C   . MET B 1 349 ? 97.899  86.191  87.978  1.00 130.28 ? 349 MET B C   1 
ATOM   6589 O O   . MET B 1 349 ? 96.681  86.338  88.125  1.00 130.28 ? 349 MET B O   1 
ATOM   6590 C CB  . MET B 1 349 ? 99.180  84.844  89.688  1.00 130.28 ? 349 MET B CB  1 
ATOM   6591 C CG  . MET B 1 349 ? 98.252  84.940  90.866  1.00 130.28 ? 349 MET B CG  1 
ATOM   6592 S SD  . MET B 1 349 ? 97.225  83.464  90.977  1.00 130.28 ? 349 MET B SD  1 
ATOM   6593 C CE  . MET B 1 349 ? 95.846  84.097  91.908  1.00 130.28 ? 349 MET B CE  1 
ATOM   6594 N N   . TYR B 1 350 ? 98.690  87.179  87.532  1.00 127.67 ? 350 TYR B N   1 
ATOM   6595 C CA  . TYR B 1 350 ? 98.101  88.388  86.954  1.00 127.67 ? 350 TYR B CA  1 
ATOM   6596 C C   . TYR B 1 350 ? 97.222  88.053  85.762  1.00 127.67 ? 350 TYR B C   1 
ATOM   6597 O O   . TYR B 1 350 ? 96.059  88.467  85.700  1.00 127.67 ? 350 TYR B O   1 
ATOM   6598 C CB  . TYR B 1 350 ? 99.166  89.388  86.499  1.00 127.67 ? 350 TYR B CB  1 
ATOM   6599 C CG  . TYR B 1 350 ? 99.984  90.075  87.553  1.00 127.67 ? 350 TYR B CG  1 
ATOM   6600 C CD1 . TYR B 1 350 ? 99.611  90.058  88.886  1.00 127.67 ? 350 TYR B CD1 1 
ATOM   6601 C CD2 . TYR B 1 350 ? 101.105 90.805  87.194  1.00 127.67 ? 350 TYR B CD2 1 
ATOM   6602 C CE1 . TYR B 1 350 ? 100.361 90.713  89.835  1.00 127.67 ? 350 TYR B CE1 1 
ATOM   6603 C CE2 . TYR B 1 350 ? 101.853 91.458  88.126  1.00 127.67 ? 350 TYR B CE2 1 
ATOM   6604 C CZ  . TYR B 1 350 ? 101.481 91.412  89.444  1.00 127.67 ? 350 TYR B CZ  1 
ATOM   6605 O OH  . TYR B 1 350 ? 102.250 92.077  90.363  1.00 127.67 ? 350 TYR B OH  1 
ATOM   6606 N N   . PHE B 1 351 ? 97.766  87.307  84.797  1.00 131.08 ? 351 PHE B N   1 
ATOM   6607 C CA  . PHE B 1 351 ? 97.112  87.210  83.495  1.00 131.08 ? 351 PHE B CA  1 
ATOM   6608 C C   . PHE B 1 351 ? 95.754  86.529  83.602  1.00 131.08 ? 351 PHE B C   1 
ATOM   6609 O O   . PHE B 1 351 ? 94.845  86.820  82.817  1.00 131.08 ? 351 PHE B O   1 
ATOM   6610 C CB  . PHE B 1 351 ? 98.016  86.472  82.508  1.00 131.08 ? 351 PHE B CB  1 
ATOM   6611 C CG  . PHE B 1 351 ? 97.310  86.028  81.258  1.00 131.08 ? 351 PHE B CG  1 
ATOM   6612 C CD1 . PHE B 1 351 ? 96.773  86.960  80.386  1.00 131.08 ? 351 PHE B CD1 1 
ATOM   6613 C CD2 . PHE B 1 351 ? 97.203  84.686  80.941  1.00 131.08 ? 351 PHE B CD2 1 
ATOM   6614 C CE1 . PHE B 1 351 ? 96.130  86.561  79.232  1.00 131.08 ? 351 PHE B CE1 1 
ATOM   6615 C CE2 . PHE B 1 351 ? 96.563  84.281  79.785  1.00 131.08 ? 351 PHE B CE2 1 
ATOM   6616 C CZ  . PHE B 1 351 ? 96.025  85.222  78.929  1.00 131.08 ? 351 PHE B CZ  1 
ATOM   6617 N N   . THR B 1 352 ? 95.588  85.631  84.571  1.00 132.37 ? 352 THR B N   1 
ATOM   6618 C CA  . THR B 1 352 ? 94.349  84.889  84.742  1.00 132.37 ? 352 THR B CA  1 
ATOM   6619 C C   . THR B 1 352 ? 93.387  85.549  85.729  1.00 132.37 ? 352 THR B C   1 
ATOM   6620 O O   . THR B 1 352 ? 92.561  84.853  86.327  1.00 132.37 ? 352 THR B O   1 
ATOM   6621 C CB  . THR B 1 352 ? 94.648  83.458  85.188  1.00 132.37 ? 352 THR B CB  1 
ATOM   6622 O OG1 . THR B 1 352 ? 95.531  83.482  86.313  1.00 132.37 ? 352 THR B OG1 1 
ATOM   6623 C CG2 . THR B 1 352 ? 95.301  82.682  84.061  1.00 132.37 ? 352 THR B CG2 1 
ATOM   6624 N N   . ARG B 1 353 ? 93.476  86.863  85.922  1.00 135.06 ? 353 ARG B N   1 
ATOM   6625 C CA  . ARG B 1 353 ? 92.532  87.597  86.766  1.00 135.06 ? 353 ARG B CA  1 
ATOM   6626 C C   . ARG B 1 353 ? 91.531  88.310  85.864  1.00 135.06 ? 353 ARG B C   1 
ATOM   6627 O O   . ARG B 1 353 ? 91.834  89.361  85.294  1.00 135.06 ? 353 ARG B O   1 
ATOM   6628 C CB  . ARG B 1 353 ? 93.250  88.589  87.675  1.00 135.06 ? 353 ARG B CB  1 
ATOM   6629 C CG  . ARG B 1 353 ? 92.298  89.413  88.528  1.00 135.06 ? 353 ARG B CG  1 
ATOM   6630 C CD  . ARG B 1 353 ? 92.797  90.835  88.712  1.00 135.06 ? 353 ARG B CD  1 
ATOM   6631 N NE  . ARG B 1 353 ? 91.790  91.675  89.352  1.00 135.06 ? 353 ARG B NE  1 
ATOM   6632 C CZ  . ARG B 1 353 ? 90.799  92.276  88.700  1.00 135.06 ? 353 ARG B CZ  1 
ATOM   6633 N NH1 . ARG B 1 353 ? 90.688  92.133  87.387  1.00 135.06 ? 353 ARG B NH1 1 
ATOM   6634 N NH2 . ARG B 1 353 ? 89.924  93.022  89.358  1.00 135.06 ? 353 ARG B NH2 1 
ATOM   6635 N N   . LYS B 1 354 ? 90.335  87.741  85.755  1.00 142.39 ? 354 LYS B N   1 
ATOM   6636 C CA  . LYS B 1 354 ? 89.245  88.306  84.967  1.00 142.39 ? 354 LYS B CA  1 
ATOM   6637 C C   . LYS B 1 354 ? 89.688  88.701  83.555  1.00 142.39 ? 354 LYS B C   1 
ATOM   6638 O O   . LYS B 1 354 ? 89.624  89.879  83.185  1.00 142.39 ? 354 LYS B O   1 
ATOM   6639 C CB  . LYS B 1 354 ? 88.629  89.498  85.689  1.00 142.39 ? 354 LYS B CB  1 
ATOM   6640 C CG  . LYS B 1 354 ? 87.162  89.730  85.363  1.00 142.39 ? 354 LYS B CG  1 
ATOM   6641 C CD  . LYS B 1 354 ? 86.673  91.055  85.924  1.00 142.39 ? 354 LYS B CD  1 
ATOM   6642 C CE  . LYS B 1 354 ? 86.769  91.089  87.440  1.00 142.39 ? 354 LYS B CE  1 
ATOM   6643 N NZ  . LYS B 1 354 ? 85.912  90.048  88.071  1.00 142.39 ? 354 LYS B NZ  1 
ATOM   6644 N N   . PRO B 1 355 ? 90.148  87.744  82.744  1.00 143.79 ? 355 PRO B N   1 
ATOM   6645 C CA  . PRO B 1 355 ? 90.620  88.100  81.399  1.00 143.79 ? 355 PRO B CA  1 
ATOM   6646 C C   . PRO B 1 355 ? 89.500  88.418  80.427  1.00 143.79 ? 355 PRO B C   1 
ATOM   6647 O O   . PRO B 1 355 ? 89.755  89.077  79.411  1.00 143.79 ? 355 PRO B O   1 
ATOM   6648 C CB  . PRO B 1 355 ? 91.397  86.853  80.964  1.00 143.79 ? 355 PRO B CB  1 
ATOM   6649 C CG  . PRO B 1 355 ? 90.698  85.740  81.663  1.00 143.79 ? 355 PRO B CG  1 
ATOM   6650 C CD  . PRO B 1 355 ? 90.211  86.291  82.981  1.00 143.79 ? 355 PRO B CD  1 
ATOM   6651 N N   . GLY B 1 356 ? 88.273  87.982  80.701  1.00 143.31 ? 356 GLY B N   1 
ATOM   6652 C CA  . GLY B 1 356 ? 87.156  88.213  79.818  1.00 143.31 ? 356 GLY B CA  1 
ATOM   6653 C C   . GLY B 1 356 ? 86.944  87.145  78.766  1.00 143.31 ? 356 GLY B C   1 
ATOM   6654 O O   . GLY B 1 356 ? 85.864  87.091  78.167  1.00 143.31 ? 356 GLY B O   1 
ATOM   6655 N N   . ILE B 1 357 ? 87.939  86.296  78.523  1.00 147.48 ? 357 ILE B N   1 
ATOM   6656 C CA  . ILE B 1 357 ? 87.808  85.200  77.569  1.00 147.48 ? 357 ILE B CA  1 
ATOM   6657 C C   . ILE B 1 357 ? 87.671  83.847  78.245  1.00 147.48 ? 357 ILE B C   1 
ATOM   6658 O O   . ILE B 1 357 ? 87.311  82.868  77.569  1.00 147.48 ? 357 ILE B O   1 
ATOM   6659 C CB  . ILE B 1 357 ? 88.987  85.173  76.573  1.00 147.48 ? 357 ILE B CB  1 
ATOM   6660 C CG1 . ILE B 1 357 ? 90.317  85.291  77.317  1.00 147.48 ? 357 ILE B CG1 1 
ATOM   6661 C CG2 . ILE B 1 357 ? 88.838  86.285  75.550  1.00 147.48 ? 357 ILE B CG2 1 
ATOM   6662 C CD1 . ILE B 1 357 ? 91.524  85.244  76.412  1.00 147.48 ? 357 ILE B CD1 1 
ATOM   6663 N N   . PHE B 1 358 ? 87.939  83.752  79.545  1.00 149.97 ? 358 PHE B N   1 
ATOM   6664 C CA  . PHE B 1 358 ? 87.703  82.531  80.299  1.00 149.97 ? 358 PHE B CA  1 
ATOM   6665 C C   . PHE B 1 358 ? 87.576  82.898  81.768  1.00 149.97 ? 358 PHE B C   1 
ATOM   6666 O O   . PHE B 1 358 ? 87.930  84.004  82.182  1.00 149.97 ? 358 PHE B O   1 
ATOM   6667 C CB  . PHE B 1 358 ? 88.816  81.496  80.088  1.00 149.97 ? 358 PHE B CB  1 
ATOM   6668 C CG  . PHE B 1 358 ? 90.195  82.010  80.392  1.00 149.97 ? 358 PHE B CG  1 
ATOM   6669 C CD1 . PHE B 1 358 ? 90.719  81.916  81.671  1.00 149.97 ? 358 PHE B CD1 1 
ATOM   6670 C CD2 . PHE B 1 358 ? 90.974  82.567  79.395  1.00 149.97 ? 358 PHE B CD2 1 
ATOM   6671 C CE1 . PHE B 1 358 ? 91.989  82.382  81.949  1.00 149.97 ? 358 PHE B CE1 1 
ATOM   6672 C CE2 . PHE B 1 358 ? 92.244  83.032  79.667  1.00 149.97 ? 358 PHE B CE2 1 
ATOM   6673 C CZ  . PHE B 1 358 ? 92.754  82.939  80.945  1.00 149.97 ? 358 PHE B CZ  1 
ATOM   6674 N N   . LEU B 1 359 ? 87.061  81.954  82.551  1.00 153.37 ? 359 LEU B N   1 
ATOM   6675 C CA  . LEU B 1 359 ? 86.858  82.195  83.973  1.00 153.37 ? 359 LEU B CA  1 
ATOM   6676 C C   . LEU B 1 359 ? 88.184  82.376  84.696  1.00 153.37 ? 359 LEU B C   1 
ATOM   6677 O O   . LEU B 1 359 ? 88.924  81.409  84.901  1.00 153.37 ? 359 LEU B O   1 
ATOM   6678 C CB  . LEU B 1 359 ? 86.069  81.049  84.605  1.00 153.37 ? 359 LEU B CB  1 
ATOM   6679 C CG  . LEU B 1 359 ? 84.614  80.909  84.164  1.00 153.37 ? 359 LEU B CG  1 
ATOM   6680 C CD1 . LEU B 1 359 ? 83.980  79.700  84.831  1.00 153.37 ? 359 LEU B CD1 1 
ATOM   6681 C CD2 . LEU B 1 359 ? 83.837  82.179  84.481  1.00 153.37 ? 359 LEU B CD2 1 
ATOM   6682 N N   . GLY B 1 360 ? 88.494  83.613  85.089  1.00 146.43 ? 360 GLY B N   1 
ATOM   6683 C CA  . GLY B 1 360 ? 89.697  83.878  85.845  1.00 146.43 ? 360 GLY B CA  1 
ATOM   6684 C C   . GLY B 1 360 ? 89.529  83.565  87.319  1.00 146.43 ? 360 GLY B C   1 
ATOM   6685 O O   . GLY B 1 360 ? 88.431  83.298  87.801  1.00 146.43 ? 360 GLY B O   1 
ATOM   6686 N N   . TRP B 1 361 ? 90.648  83.598  88.045  1.00 136.24 ? 361 TRP B N   1 
ATOM   6687 C CA  . TRP B 1 361 ? 90.584  83.303  89.471  1.00 136.24 ? 361 TRP B CA  1 
ATOM   6688 C C   . TRP B 1 361 ? 89.882  84.397  90.258  1.00 136.24 ? 361 TRP B C   1 
ATOM   6689 O O   . TRP B 1 361 ? 89.585  84.189  91.436  1.00 136.24 ? 361 TRP B O   1 
ATOM   6690 C CB  . TRP B 1 361 ? 91.984  83.081  90.048  1.00 136.24 ? 361 TRP B CB  1 
ATOM   6691 C CG  . TRP B 1 361 ? 92.881  84.275  89.950  1.00 136.24 ? 361 TRP B CG  1 
ATOM   6692 C CD1 . TRP B 1 361 ? 93.806  84.525  88.986  1.00 136.24 ? 361 TRP B CD1 1 
ATOM   6693 C CD2 . TRP B 1 361 ? 92.960  85.367  90.875  1.00 136.24 ? 361 TRP B CD2 1 
ATOM   6694 N NE1 . TRP B 1 361 ? 94.448  85.713  89.240  1.00 136.24 ? 361 TRP B NE1 1 
ATOM   6695 C CE2 . TRP B 1 361 ? 93.944  86.251  90.393  1.00 136.24 ? 361 TRP B CE2 1 
ATOM   6696 C CE3 . TRP B 1 361 ? 92.298  85.681  92.065  1.00 136.24 ? 361 TRP B CE3 1 
ATOM   6697 C CZ2 . TRP B 1 361 ? 94.280  87.425  91.055  1.00 136.24 ? 361 TRP B CZ2 1 
ATOM   6698 C CZ3 . TRP B 1 361 ? 92.628  86.851  92.718  1.00 136.24 ? 361 TRP B CZ3 1 
ATOM   6699 C CH2 . TRP B 1 361 ? 93.614  87.708  92.214  1.00 136.24 ? 361 TRP B CH2 1 
ATOM   6700 N N   . ALA B 1 362 ? 89.636  85.558  89.648  1.00 139.73 ? 362 ALA B N   1 
ATOM   6701 C CA  . ALA B 1 362 ? 88.879  86.603  90.326  1.00 139.73 ? 362 ALA B CA  1 
ATOM   6702 C C   . ALA B 1 362 ? 87.392  86.278  90.363  1.00 139.73 ? 362 ALA B C   1 
ATOM   6703 O O   . ALA B 1 362 ? 86.700  86.665  91.310  1.00 139.73 ? 362 ALA B O   1 
ATOM   6704 C CB  . ALA B 1 362 ? 89.111  87.951  89.648  1.00 139.73 ? 362 ALA B CB  1 
ATOM   6705 N N   . ASP B 1 363 ? 86.882  85.584  89.342  1.00 147.02 ? 363 ASP B N   1 
ATOM   6706 C CA  . ASP B 1 363 ? 85.513  85.085  89.404  1.00 147.02 ? 363 ASP B CA  1 
ATOM   6707 C C   . ASP B 1 363 ? 85.363  84.077  90.535  1.00 147.02 ? 363 ASP B C   1 
ATOM   6708 O O   . ASP B 1 363 ? 84.367  84.097  91.267  1.00 147.02 ? 363 ASP B O   1 
ATOM   6709 C CB  . ASP B 1 363 ? 85.120  84.465  88.065  1.00 147.02 ? 363 ASP B CB  1 
ATOM   6710 C CG  . ASP B 1 363 ? 85.075  85.485  86.945  1.00 147.02 ? 363 ASP B CG  1 
ATOM   6711 O OD1 . ASP B 1 363 ? 85.026  86.696  87.247  1.00 147.02 ? 363 ASP B OD1 1 
ATOM   6712 O OD2 . ASP B 1 363 ? 85.087  85.077  85.765  1.00 147.02 ? 363 ASP B OD2 1 
ATOM   6713 N N   . LEU B 1 364 ? 86.340  83.190  90.689  1.00 145.37 ? 364 LEU B N   1 
ATOM   6714 C CA  . LEU B 1 364 ? 86.442  82.397  91.901  1.00 145.37 ? 364 LEU B CA  1 
ATOM   6715 C C   . LEU B 1 364 ? 86.864  83.294  93.059  1.00 145.37 ? 364 LEU B C   1 
ATOM   6716 O O   . LEU B 1 364 ? 87.376  84.400  92.864  1.00 145.37 ? 364 LEU B O   1 
ATOM   6717 C CB  . LEU B 1 364 ? 87.448  81.257  91.726  1.00 145.37 ? 364 LEU B CB  1 
ATOM   6718 C CG  . LEU B 1 364 ? 86.986  79.964  91.046  1.00 145.37 ? 364 LEU B CG  1 
ATOM   6719 C CD1 . LEU B 1 364 ? 85.909  79.281  91.875  1.00 145.37 ? 364 LEU B CD1 1 
ATOM   6720 C CD2 . LEU B 1 364 ? 86.512  80.196  89.617  1.00 145.37 ? 364 LEU B CD2 1 
ATOM   6721 N N   . LEU B 1 365 ? 86.625  82.815  94.279  1.00 146.68 ? 365 LEU B N   1 
ATOM   6722 C CA  . LEU B 1 365 ? 86.986  83.559  95.486  1.00 146.68 ? 365 LEU B CA  1 
ATOM   6723 C C   . LEU B 1 365 ? 86.401  84.968  95.454  1.00 146.68 ? 365 LEU B C   1 
ATOM   6724 O O   . LEU B 1 365 ? 87.049  85.944  95.840  1.00 146.68 ? 365 LEU B O   1 
ATOM   6725 C CB  . LEU B 1 365 ? 88.505  83.609  95.663  1.00 146.68 ? 365 LEU B CB  1 
ATOM   6726 C CG  . LEU B 1 365 ? 89.224  82.288  95.933  1.00 146.68 ? 365 LEU B CG  1 
ATOM   6727 C CD1 . LEU B 1 365 ? 90.728  82.501  95.941  1.00 146.68 ? 365 LEU B CD1 1 
ATOM   6728 C CD2 . LEU B 1 365 ? 88.759  81.680  97.246  1.00 146.68 ? 365 LEU B CD2 1 
ATOM   6729 N N   . ASN B 1 366 ? 85.162  85.077  94.976  1.00 149.16 ? 366 ASN B N   1 
ATOM   6730 C CA  . ASN B 1 366 ? 84.513  86.364  94.776  1.00 149.16 ? 366 ASN B CA  1 
ATOM   6731 C C   . ASN B 1 366 ? 83.834  86.887  96.035  1.00 149.16 ? 366 ASN B C   1 
ATOM   6732 O O   . ASN B 1 366 ? 82.936  87.732  95.936  1.00 149.16 ? 366 ASN B O   1 
ATOM   6733 C CB  . ASN B 1 366 ? 83.499  86.270  93.634  1.00 149.16 ? 366 ASN B CB  1 
ATOM   6734 C CG  . ASN B 1 366 ? 82.572  85.082  93.776  1.00 149.16 ? 366 ASN B CG  1 
ATOM   6735 O OD1 . ASN B 1 366 ? 82.728  84.261  94.680  1.00 149.16 ? 366 ASN B OD1 1 
ATOM   6736 N ND2 . ASN B 1 366 ? 81.596  84.985  92.881  1.00 149.16 ? 366 ASN B ND2 1 
ATOM   6737 N N   . SER B 1 367 ? 84.230  86.397  97.212  1.00 146.54 ? 367 SER B N   1 
ATOM   6738 C CA  . SER B 1 367 ? 83.677  86.929  98.453  1.00 146.54 ? 367 SER B CA  1 
ATOM   6739 C C   . SER B 1 367 ? 84.013  88.405  98.611  1.00 146.54 ? 367 SER B C   1 
ATOM   6740 O O   . SER B 1 367 ? 83.168  89.203  99.032  1.00 146.54 ? 367 SER B O   1 
ATOM   6741 C CB  . SER B 1 367 ? 84.200  86.129  99.646  1.00 146.54 ? 367 SER B CB  1 
ATOM   6742 O OG  . SER B 1 367 ? 83.709  86.657  100.864 1.00 146.54 ? 367 SER B OG  1 
ATOM   6743 N N   . LYS B 1 368 ? 85.242  88.786  98.281  1.00 137.26 ? 368 LYS B N   1 
ATOM   6744 C CA  . LYS B 1 368 ? 85.654  90.179  98.240  1.00 137.26 ? 368 LYS B CA  1 
ATOM   6745 C C   . LYS B 1 368 ? 86.433  90.424  96.958  1.00 137.26 ? 368 LYS B C   1 
ATOM   6746 O O   . LYS B 1 368 ? 87.017  89.502  96.384  1.00 137.26 ? 368 LYS B O   1 
ATOM   6747 C CB  . LYS B 1 368 ? 86.505  90.558  99.459  1.00 137.26 ? 368 LYS B CB  1 
ATOM   6748 C CG  . LYS B 1 368 ? 85.700  90.754  100.732 1.00 137.26 ? 368 LYS B CG  1 
ATOM   6749 C CD  . LYS B 1 368 ? 84.660  91.850  100.557 1.00 137.26 ? 368 LYS B CD  1 
ATOM   6750 C CE  . LYS B 1 368 ? 84.054  92.256  101.888 1.00 137.26 ? 368 LYS B CE  1 
ATOM   6751 N NZ  . LYS B 1 368 ? 83.551  91.080  102.645 1.00 137.26 ? 368 LYS B NZ  1 
ATOM   6752 N N   . ASP B 1 369 ? 86.430  91.674  96.507  1.00 138.27 ? 369 ASP B N   1 
ATOM   6753 C CA  . ASP B 1 369 ? 87.075  92.028  95.245  1.00 138.27 ? 369 ASP B CA  1 
ATOM   6754 C C   . ASP B 1 369 ? 88.585  91.979  95.420  1.00 138.27 ? 369 ASP B C   1 
ATOM   6755 O O   . ASP B 1 369 ? 89.197  92.923  95.921  1.00 138.27 ? 369 ASP B O   1 
ATOM   6756 C CB  . ASP B 1 369 ? 86.618  93.406  94.783  1.00 138.27 ? 369 ASP B CB  1 
ATOM   6757 C CG  . ASP B 1 369 ? 86.987  93.684  93.342  1.00 138.27 ? 369 ASP B CG  1 
ATOM   6758 O OD1 . ASP B 1 369 ? 86.790  92.786  92.497  1.00 138.27 ? 369 ASP B OD1 1 
ATOM   6759 O OD2 . ASP B 1 369 ? 87.466  94.799  93.053  1.00 138.27 ? 369 ASP B OD2 1 
ATOM   6760 N N   . ILE B 1 370 ? 89.194  90.876  95.000  1.00 133.22 ? 370 ILE B N   1 
ATOM   6761 C CA  . ILE B 1 370 ? 90.641  90.721  95.040  1.00 133.22 ? 370 ILE B CA  1 
ATOM   6762 C C   . ILE B 1 370 ? 91.217  91.281  93.749  1.00 133.22 ? 370 ILE B C   1 
ATOM   6763 O O   . ILE B 1 370 ? 90.831  90.863  92.652  1.00 133.22 ? 370 ILE B O   1 
ATOM   6764 C CB  . ILE B 1 370 ? 91.043  89.251  95.225  1.00 133.22 ? 370 ILE B CB  1 
ATOM   6765 C CG1 . ILE B 1 370 ? 90.127  88.572  96.241  1.00 133.22 ? 370 ILE B CG1 1 
ATOM   6766 C CG2 . ILE B 1 370 ? 92.494  89.153  95.657  1.00 133.22 ? 370 ILE B CG2 1 
ATOM   6767 C CD1 . ILE B 1 370 ? 90.301  87.074  96.305  1.00 133.22 ? 370 ILE B CD1 1 
ATOM   6768 N N   . ARG B 1 371 ? 92.139  92.224  93.874  1.00 134.79 ? 371 ARG B N   1 
ATOM   6769 C CA  . ARG B 1 371 ? 92.800  92.816  92.726  1.00 134.79 ? 371 ARG B CA  1 
ATOM   6770 C C   . ARG B 1 371 ? 94.249  92.340  92.679  1.00 134.79 ? 371 ARG B C   1 
ATOM   6771 O O   . ARG B 1 371 ? 94.684  91.518  93.492  1.00 134.79 ? 371 ARG B O   1 
ATOM   6772 C CB  . ARG B 1 371 ? 92.683  94.338  92.780  1.00 134.79 ? 371 ARG B CB  1 
ATOM   6773 C CG  . ARG B 1 371 ? 91.310  94.836  93.203  1.00 134.79 ? 371 ARG B CG  1 
ATOM   6774 C CD  . ARG B 1 371 ? 91.119  96.306  92.866  1.00 134.79 ? 371 ARG B CD  1 
ATOM   6775 N NE  . ARG B 1 371 ? 91.046  96.538  91.428  1.00 134.79 ? 371 ARG B NE  1 
ATOM   6776 C CZ  . ARG B 1 371 ? 89.921  96.503  90.722  1.00 134.79 ? 371 ARG B CZ  1 
ATOM   6777 N NH1 . ARG B 1 371 ? 89.948  96.727  89.416  1.00 134.79 ? 371 ARG B NH1 1 
ATOM   6778 N NH2 . ARG B 1 371 ? 88.767  96.243  91.321  1.00 134.79 ? 371 ARG B NH2 1 
ATOM   6779 N N   . ASN B 1 372 ? 95.007  92.867  91.720  1.00 128.08 ? 372 ASN B N   1 
ATOM   6780 C CA  . ASN B 1 372 ? 96.320  92.312  91.412  1.00 128.08 ? 372 ASN B CA  1 
ATOM   6781 C C   . ASN B 1 372 ? 97.378  92.623  92.460  1.00 128.08 ? 372 ASN B C   1 
ATOM   6782 O O   . ASN B 1 372 ? 98.531  92.223  92.273  1.00 128.08 ? 372 ASN B O   1 
ATOM   6783 C CB  . ASN B 1 372 ? 96.786  92.820  90.049  1.00 128.08 ? 372 ASN B CB  1 
ATOM   6784 C CG  . ASN B 1 372 ? 96.357  91.918  88.919  1.00 128.08 ? 372 ASN B CG  1 
ATOM   6785 O OD1 . ASN B 1 372 ? 96.183  90.715  89.104  1.00 128.08 ? 372 ASN B OD1 1 
ATOM   6786 N ND2 . ASN B 1 372 ? 96.181  92.494  87.737  1.00 128.08 ? 372 ASN B ND2 1 
ATOM   6787 N N   . SER B 1 373 ? 97.036  93.318  93.546  1.00 126.67 ? 373 SER B N   1 
ATOM   6788 C CA  . SER B 1 373 ? 98.026  93.560  94.589  1.00 126.67 ? 373 SER B CA  1 
ATOM   6789 C C   . SER B 1 373 ? 98.299  92.305  95.405  1.00 126.67 ? 373 SER B C   1 
ATOM   6790 O O   . SER B 1 373 ? 99.418  92.119  95.895  1.00 126.67 ? 373 SER B O   1 
ATOM   6791 C CB  . SER B 1 373 ? 97.566  94.693  95.501  1.00 126.67 ? 373 SER B CB  1 
ATOM   6792 O OG  . SER B 1 373 ? 96.452  94.298  96.279  1.00 126.67 ? 373 SER B OG  1 
ATOM   6793 N N   . MET B 1 374 ? 97.297  91.441  95.564  1.00 125.42 ? 374 MET B N   1 
ATOM   6794 C CA  . MET B 1 374 ? 97.468  90.243  96.384  1.00 125.42 ? 374 MET B CA  1 
ATOM   6795 C C   . MET B 1 374 ? 98.567  89.321  95.869  1.00 125.42 ? 374 MET B C   1 
ATOM   6796 O O   . MET B 1 374 ? 99.456  88.961  96.661  1.00 125.42 ? 374 MET B O   1 
ATOM   6797 C CB  . MET B 1 374 ? 96.122  89.516  96.503  1.00 125.42 ? 374 MET B CB  1 
ATOM   6798 C CG  . MET B 1 374 ? 96.122  88.276  97.386  1.00 125.42 ? 374 MET B CG  1 
ATOM   6799 S SD  . MET B 1 374 ? 96.730  86.780  96.582  1.00 125.42 ? 374 MET B SD  1 
ATOM   6800 C CE  . MET B 1 374 ? 95.379  86.411  95.468  1.00 125.42 ? 374 MET B CE  1 
ATOM   6801 N N   . PRO B 1 375 ? 98.583  88.900  94.596  1.00 120.07 ? 375 PRO B N   1 
ATOM   6802 C CA  . PRO B 1 375 ? 99.658  87.992  94.158  1.00 120.07 ? 375 PRO B CA  1 
ATOM   6803 C C   . PRO B 1 375 ? 101.044 88.587  94.300  1.00 120.07 ? 375 PRO B C   1 
ATOM   6804 O O   . PRO B 1 375 ? 101.999 87.870  94.625  1.00 120.07 ? 375 PRO B O   1 
ATOM   6805 C CB  . PRO B 1 375 ? 99.311  87.724  92.689  1.00 120.07 ? 375 PRO B CB  1 
ATOM   6806 C CG  . PRO B 1 375 ? 97.870  88.044  92.571  1.00 120.07 ? 375 PRO B CG  1 
ATOM   6807 C CD  . PRO B 1 375 ? 97.651  89.190  93.493  1.00 120.07 ? 375 PRO B CD  1 
ATOM   6808 N N   . THR B 1 376 ? 101.177 89.891  94.074  1.00 118.70 ? 376 THR B N   1 
ATOM   6809 C CA  . THR B 1 376 ? 102.493 90.516  94.117  1.00 118.70 ? 376 THR B CA  1 
ATOM   6810 C C   . THR B 1 376 ? 103.051 90.512  95.532  1.00 118.70 ? 376 THR B C   1 
ATOM   6811 O O   . THR B 1 376 ? 104.209 90.134  95.757  1.00 118.70 ? 376 THR B O   1 
ATOM   6812 C CB  . THR B 1 376 ? 102.401 91.940  93.590  1.00 118.70 ? 376 THR B CB  1 
ATOM   6813 O OG1 . THR B 1 376 ? 103.719 92.471  93.439  1.00 118.70 ? 376 THR B OG1 1 
ATOM   6814 C CG2 . THR B 1 376 ? 101.673 92.787  94.583  1.00 118.70 ? 376 THR B CG2 1 
ATOM   6815 N N   . ILE B 1 377 ? 102.240 90.933  96.502  1.00 113.68 ? 377 ILE B N   1 
ATOM   6816 C CA  . ILE B 1 377 ? 102.686 90.921  97.886  1.00 113.68 ? 377 ILE B CA  1 
ATOM   6817 C C   . ILE B 1 377 ? 102.883 89.490  98.362  1.00 113.68 ? 377 ILE B C   1 
ATOM   6818 O O   . ILE B 1 377 ? 103.762 89.217  99.188  1.00 113.68 ? 377 ILE B O   1 
ATOM   6819 C CB  . ILE B 1 377 ? 101.691 91.697  98.765  1.00 113.68 ? 377 ILE B CB  1 
ATOM   6820 C CG1 . ILE B 1 377 ? 101.631 93.157  98.319  1.00 113.68 ? 377 ILE B CG1 1 
ATOM   6821 C CG2 . ILE B 1 377 ? 102.099 91.636  100.218 1.00 113.68 ? 377 ILE B CG2 1 
ATOM   6822 C CD1 . ILE B 1 377 ? 102.954 93.876  98.415  1.00 113.68 ? 377 ILE B CD1 1 
ATOM   6823 N N   . PHE B 1 378 ? 102.093 88.549  97.841  1.00 112.53 ? 378 PHE B N   1 
ATOM   6824 C CA  . PHE B 1 378 ? 102.319 87.147  98.174  1.00 112.53 ? 378 PHE B CA  1 
ATOM   6825 C C   . PHE B 1 378 ? 103.692 86.690  97.707  1.00 112.53 ? 378 PHE B C   1 
ATOM   6826 O O   . PHE B 1 378 ? 104.404 85.993  98.438  1.00 112.53 ? 378 PHE B O   1 
ATOM   6827 C CB  . PHE B 1 378 ? 101.226 86.275  97.560  1.00 112.53 ? 378 PHE B CB  1 
ATOM   6828 C CG  . PHE B 1 378 ? 101.505 84.804  97.650  1.00 112.53 ? 378 PHE B CG  1 
ATOM   6829 C CD1 . PHE B 1 378 ? 101.272 84.115  98.827  1.00 112.53 ? 378 PHE B CD1 1 
ATOM   6830 C CD2 . PHE B 1 378 ? 101.992 84.108  96.557  1.00 112.53 ? 378 PHE B CD2 1 
ATOM   6831 C CE1 . PHE B 1 378 ? 101.522 82.762  98.914  1.00 112.53 ? 378 PHE B CE1 1 
ATOM   6832 C CE2 . PHE B 1 378 ? 102.245 82.756  96.639  1.00 112.53 ? 378 PHE B CE2 1 
ATOM   6833 C CZ  . PHE B 1 378 ? 102.010 82.083  97.818  1.00 112.53 ? 378 PHE B CZ  1 
ATOM   6834 N N   . VAL B 1 379 ? 104.085 87.079  96.494  1.00 112.60 ? 379 VAL B N   1 
ATOM   6835 C CA  . VAL B 1 379 ? 105.408 86.721  95.992  1.00 112.60 ? 379 VAL B CA  1 
ATOM   6836 C C   . VAL B 1 379 ? 106.495 87.390  96.825  1.00 112.60 ? 379 VAL B C   1 
ATOM   6837 O O   . VAL B 1 379 ? 107.520 86.776  97.143  1.00 112.60 ? 379 VAL B O   1 
ATOM   6838 C CB  . VAL B 1 379 ? 105.529 87.082  94.502  1.00 112.60 ? 379 VAL B CB  1 
ATOM   6839 C CG1 . VAL B 1 379 ? 106.982 87.064  94.062  1.00 112.60 ? 379 VAL B CG1 1 
ATOM   6840 C CG2 . VAL B 1 379 ? 104.709 86.121  93.667  1.00 112.60 ? 379 VAL B CG2 1 
ATOM   6841 N N   . VAL B 1 380 ? 106.282 88.653  97.200  1.00 110.14 ? 380 VAL B N   1 
ATOM   6842 C CA  . VAL B 1 380 ? 107.269 89.359  98.014  1.00 110.14 ? 380 VAL B CA  1 
ATOM   6843 C C   . VAL B 1 380 ? 107.465 88.654  99.350  1.00 110.14 ? 380 VAL B C   1 
ATOM   6844 O O   . VAL B 1 380 ? 108.595 88.485  99.821  1.00 110.14 ? 380 VAL B O   1 
ATOM   6845 C CB  . VAL B 1 380 ? 106.853 90.828  98.207  1.00 110.14 ? 380 VAL B CB  1 
ATOM   6846 C CG1 . VAL B 1 380 ? 107.763 91.501  99.214  1.00 110.14 ? 380 VAL B CG1 1 
ATOM   6847 C CG2 . VAL B 1 380 ? 106.898 91.564  96.886  1.00 110.14 ? 380 VAL B CG2 1 
ATOM   6848 N N   . VAL B 1 381 ? 106.368 88.235  99.981  1.00 108.70 ? 381 VAL B N   1 
ATOM   6849 C CA  . VAL B 1 381 ? 106.458 87.546  101.265 1.00 108.70 ? 381 VAL B CA  1 
ATOM   6850 C C   . VAL B 1 381 ? 107.117 86.179  101.101 1.00 108.70 ? 381 VAL B C   1 
ATOM   6851 O O   . VAL B 1 381 ? 107.972 85.785  101.905 1.00 108.70 ? 381 VAL B O   1 
ATOM   6852 C CB  . VAL B 1 381 ? 105.061 87.433  101.900 1.00 108.70 ? 381 VAL B CB  1 
ATOM   6853 C CG1 . VAL B 1 381 ? 105.087 86.480  103.068 1.00 108.70 ? 381 VAL B CG1 1 
ATOM   6854 C CG2 . VAL B 1 381 ? 104.578 88.799  102.344 1.00 108.70 ? 381 VAL B CG2 1 
ATOM   6855 N N   . MET B 1 382 ? 106.731 85.433  100.063 1.00 116.96 ? 382 MET B N   1 
ATOM   6856 C CA  . MET B 1 382 ? 107.333 84.127  99.826  1.00 116.96 ? 382 MET B CA  1 
ATOM   6857 C C   . MET B 1 382 ? 108.812 84.235  99.493  1.00 116.96 ? 382 MET B C   1 
ATOM   6858 O O   . MET B 1 382 ? 109.546 83.256  99.661  1.00 116.96 ? 382 MET B O   1 
ATOM   6859 C CB  . MET B 1 382 ? 106.596 83.405  98.700  1.00 116.96 ? 382 MET B CB  1 
ATOM   6860 C CG  . MET B 1 382 ? 105.389 82.614  99.164  1.00 116.96 ? 382 MET B CG  1 
ATOM   6861 S SD  . MET B 1 382 ? 105.833 81.266  100.274 1.00 116.96 ? 382 MET B SD  1 
ATOM   6862 C CE  . MET B 1 382 ? 105.793 79.879  99.147  1.00 116.96 ? 382 MET B CE  1 
ATOM   6863 N N   . CYS B 1 383 ? 109.263 85.394  99.015  1.00 114.09 ? 383 CYS B N   1 
ATOM   6864 C CA  . CYS B 1 383 ? 110.696 85.595  98.830  1.00 114.09 ? 383 CYS B CA  1 
ATOM   6865 C C   . CYS B 1 383 ? 111.435 85.487  100.158 1.00 114.09 ? 383 CYS B C   1 
ATOM   6866 O O   . CYS B 1 383 ? 112.486 84.840  100.241 1.00 114.09 ? 383 CYS B O   1 
ATOM   6867 C CB  . CYS B 1 383 ? 110.958 86.950  98.175  1.00 114.09 ? 383 CYS B CB  1 
ATOM   6868 S SG  . CYS B 1 383 ? 110.795 86.954  96.376  1.00 114.09 ? 383 CYS B SG  1 
ATOM   6869 N N   . PHE B 1 384 ? 110.898 86.102  101.211 1.00 106.37 ? 384 PHE B N   1 
ATOM   6870 C CA  . PHE B 1 384 ? 111.533 86.016  102.521 1.00 106.37 ? 384 PHE B CA  1 
ATOM   6871 C C   . PHE B 1 384 ? 111.300 84.665  103.180 1.00 106.37 ? 384 PHE B C   1 
ATOM   6872 O O   . PHE B 1 384 ? 112.201 84.130  103.837 1.00 106.37 ? 384 PHE B O   1 
ATOM   6873 C CB  . PHE B 1 384 ? 111.024 87.133  103.429 1.00 106.37 ? 384 PHE B CB  1 
ATOM   6874 C CG  . PHE B 1 384 ? 111.527 88.493  103.056 1.00 106.37 ? 384 PHE B CG  1 
ATOM   6875 C CD1 . PHE B 1 384 ? 112.627 89.032  103.698 1.00 106.37 ? 384 PHE B CD1 1 
ATOM   6876 C CD2 . PHE B 1 384 ? 110.912 89.226  102.061 1.00 106.37 ? 384 PHE B CD2 1 
ATOM   6877 C CE1 . PHE B 1 384 ? 113.096 90.280  103.360 1.00 106.37 ? 384 PHE B CE1 1 
ATOM   6878 C CE2 . PHE B 1 384 ? 111.379 90.474  101.718 1.00 106.37 ? 384 PHE B CE2 1 
ATOM   6879 C CZ  . PHE B 1 384 ? 112.472 91.000  102.371 1.00 106.37 ? 384 PHE B CZ  1 
ATOM   6880 N N   . MET B 1 385 ? 110.101 84.100  103.027 1.00 119.60 ? 385 MET B N   1 
ATOM   6881 C CA  . MET B 1 385 ? 109.789 82.856  103.727 1.00 119.60 ? 385 MET B CA  1 
ATOM   6882 C C   . MET B 1 385 ? 110.644 81.697  103.224 1.00 119.60 ? 385 MET B C   1 
ATOM   6883 O O   . MET B 1 385 ? 111.131 80.888  104.021 1.00 119.60 ? 385 MET B O   1 
ATOM   6884 C CB  . MET B 1 385 ? 108.305 82.529  103.586 1.00 119.60 ? 385 MET B CB  1 
ATOM   6885 C CG  . MET B 1 385 ? 107.397 83.516  104.292 1.00 119.60 ? 385 MET B CG  1 
ATOM   6886 S SD  . MET B 1 385 ? 105.654 83.153  104.039 1.00 119.60 ? 385 MET B SD  1 
ATOM   6887 C CE  . MET B 1 385 ? 105.478 81.665  105.011 1.00 119.60 ? 385 MET B CE  1 
ATOM   6888 N N   . LEU B 1 386 ? 110.834 81.596  101.911 1.00 120.53 ? 386 LEU B N   1 
ATOM   6889 C CA  . LEU B 1 386 ? 111.595 80.490  101.353 1.00 120.53 ? 386 LEU B CA  1 
ATOM   6890 C C   . LEU B 1 386 ? 113.094 80.695  101.566 1.00 120.53 ? 386 LEU B C   1 
ATOM   6891 O O   . LEU B 1 386 ? 113.572 81.831  101.612 1.00 120.53 ? 386 LEU B O   1 
ATOM   6892 C CB  . LEU B 1 386 ? 111.308 80.347  99.864  1.00 120.53 ? 386 LEU B CB  1 
ATOM   6893 C CG  . LEU B 1 386 ? 110.032 79.594  99.490  1.00 120.53 ? 386 LEU B CG  1 
ATOM   6894 C CD1 . LEU B 1 386 ? 109.845 79.576  97.987  1.00 120.53 ? 386 LEU B CD1 1 
ATOM   6895 C CD2 . LEU B 1 386 ? 110.085 78.181  100.033 1.00 120.53 ? 386 LEU B CD2 1 
ATOM   6896 N N   . PRO B 1 387 ? 113.853 79.608  101.705 1.00 125.28 ? 387 PRO B N   1 
ATOM   6897 C CA  . PRO B 1 387 ? 115.311 79.737  101.808 1.00 125.28 ? 387 PRO B CA  1 
ATOM   6898 C C   . PRO B 1 387 ? 115.974 79.743  100.443 1.00 125.28 ? 387 PRO B C   1 
ATOM   6899 O O   . PRO B 1 387 ? 115.290 79.724  99.416  1.00 125.28 ? 387 PRO B O   1 
ATOM   6900 C CB  . PRO B 1 387 ? 115.707 78.504  102.623 1.00 125.28 ? 387 PRO B CB  1 
ATOM   6901 C CG  . PRO B 1 387 ? 114.698 77.487  102.237 1.00 125.28 ? 387 PRO B CG  1 
ATOM   6902 C CD  . PRO B 1 387 ? 113.413 78.218  101.906 1.00 125.28 ? 387 PRO B CD  1 
ATOM   6903 N N   . ALA B 1 388 ? 117.304 79.767  100.415 1.00 127.79 ? 388 ALA B N   1 
ATOM   6904 C CA  . ALA B 1 388 ? 118.040 79.849  99.165  1.00 127.79 ? 388 ALA B CA  1 
ATOM   6905 C C   . ALA B 1 388 ? 119.047 78.726  98.970  1.00 127.79 ? 388 ALA B C   1 
ATOM   6906 O O   . ALA B 1 388 ? 119.763 78.732  97.963  1.00 127.79 ? 388 ALA B O   1 
ATOM   6907 C CB  . ALA B 1 388 ? 118.763 81.199  99.065  1.00 127.79 ? 388 ALA B CB  1 
ATOM   6908 N N   . ASN B 1 389 ? 119.133 77.769  99.890  1.00 134.46 ? 389 ASN B N   1 
ATOM   6909 C CA  . ASN B 1 389 ? 120.126 76.710  99.784  1.00 134.46 ? 389 ASN B CA  1 
ATOM   6910 C C   . ASN B 1 389 ? 119.518 75.320  99.713  1.00 134.46 ? 389 ASN B C   1 
ATOM   6911 O O   . ASN B 1 389 ? 119.909 74.525  98.850  1.00 134.46 ? 389 ASN B O   1 
ATOM   6912 C CB  . ASN B 1 389 ? 121.105 76.781  100.965 1.00 134.46 ? 389 ASN B CB  1 
ATOM   6913 C CG  . ASN B 1 389 ? 122.147 77.862  100.789 1.00 134.46 ? 389 ASN B CG  1 
ATOM   6914 O OD1 . ASN B 1 389 ? 122.266 78.457  99.719  1.00 134.46 ? 389 ASN B OD1 1 
ATOM   6915 N ND2 . ASN B 1 389 ? 122.918 78.115  101.839 1.00 134.46 ? 389 ASN B ND2 1 
ATOM   6916 N N   . TYR B 1 390 ? 118.585 74.996  100.606 1.00 140.47 ? 390 TYR B N   1 
ATOM   6917 C CA  . TYR B 1 390 ? 118.093 73.638  100.828 1.00 140.47 ? 390 TYR B CA  1 
ATOM   6918 C C   . TYR B 1 390 ? 119.202 72.679  101.246 1.00 140.47 ? 390 TYR B C   1 
ATOM   6919 O O   . TYR B 1 390 ? 118.994 71.460  101.240 1.00 140.47 ? 390 TYR B O   1 
ATOM   6920 C CB  . TYR B 1 390 ? 117.362 73.079  99.598  1.00 140.47 ? 390 TYR B CB  1 
ATOM   6921 C CG  . TYR B 1 390 ? 115.912 73.489  99.492  1.00 140.47 ? 390 TYR B CG  1 
ATOM   6922 C CD1 . TYR B 1 390 ? 115.481 74.725  99.950  1.00 140.47 ? 390 TYR B CD1 1 
ATOM   6923 C CD2 . TYR B 1 390 ? 114.972 72.631  98.941  1.00 140.47 ? 390 TYR B CD2 1 
ATOM   6924 C CE1 . TYR B 1 390 ? 114.156 75.096  99.854  1.00 140.47 ? 390 TYR B CE1 1 
ATOM   6925 C CE2 . TYR B 1 390 ? 113.647 72.994  98.844  1.00 140.47 ? 390 TYR B CE2 1 
ATOM   6926 C CZ  . TYR B 1 390 ? 113.243 74.227  99.302  1.00 140.47 ? 390 TYR B CZ  1 
ATOM   6927 O OH  . TYR B 1 390 ? 111.919 74.588  99.204  1.00 140.47 ? 390 TYR B OH  1 
ATOM   6928 N N   . ALA B 1 391 ? 120.376 73.200  101.607 1.00 150.40 ? 391 ALA B N   1 
ATOM   6929 C CA  . ALA B 1 391 ? 121.484 72.339  102.001 1.00 150.40 ? 391 ALA B CA  1 
ATOM   6930 C C   . ALA B 1 391 ? 121.242 71.692  103.358 1.00 150.40 ? 391 ALA B C   1 
ATOM   6931 O O   . ALA B 1 391 ? 121.819 70.638  103.649 1.00 150.40 ? 391 ALA B O   1 
ATOM   6932 C CB  . ALA B 1 391 ? 122.787 73.136  102.019 1.00 150.40 ? 391 ALA B CB  1 
ATOM   6933 N N   . PHE B 1 392 ? 120.400 72.296  104.196 1.00 152.48 ? 392 PHE B N   1 
ATOM   6934 C CA  . PHE B 1 392 ? 120.169 71.767  105.533 1.00 152.48 ? 392 PHE B CA  1 
ATOM   6935 C C   . PHE B 1 392 ? 119.446 70.428  105.526 1.00 152.48 ? 392 PHE B C   1 
ATOM   6936 O O   . PHE B 1 392 ? 119.382 69.777  106.574 1.00 152.48 ? 392 PHE B O   1 
ATOM   6937 C CB  . PHE B 1 392 ? 119.387 72.777  106.372 1.00 152.48 ? 392 PHE B CB  1 
ATOM   6938 C CG  . PHE B 1 392 ? 118.075 73.175  105.772 1.00 152.48 ? 392 PHE B CG  1 
ATOM   6939 C CD1 . PHE B 1 392 ? 117.972 74.320  105.002 1.00 152.48 ? 392 PHE B CD1 1 
ATOM   6940 C CD2 . PHE B 1 392 ? 116.944 72.411  105.981 1.00 152.48 ? 392 PHE B CD2 1 
ATOM   6941 C CE1 . PHE B 1 392 ? 116.766 74.689  104.450 1.00 152.48 ? 392 PHE B CE1 1 
ATOM   6942 C CE2 . PHE B 1 392 ? 115.740 72.773  105.430 1.00 152.48 ? 392 PHE B CE2 1 
ATOM   6943 C CZ  . PHE B 1 392 ? 115.647 73.913  104.666 1.00 152.48 ? 392 PHE B CZ  1 
ATOM   6944 N N   . LEU B 1 393 ? 118.900 70.001  104.383 1.00 158.54 ? 393 LEU B N   1 
ATOM   6945 C CA  . LEU B 1 393 ? 118.279 68.684  104.311 1.00 158.54 ? 393 LEU B CA  1 
ATOM   6946 C C   . LEU B 1 393 ? 119.285 67.569  104.556 1.00 158.54 ? 393 LEU B C   1 
ATOM   6947 O O   . LEU B 1 393 ? 118.880 66.431  104.820 1.00 158.54 ? 393 LEU B O   1 
ATOM   6948 C CB  . LEU B 1 393 ? 117.609 68.470  102.951 1.00 158.54 ? 393 LEU B CB  1 
ATOM   6949 C CG  . LEU B 1 393 ? 116.200 69.022  102.714 1.00 158.54 ? 393 LEU B CG  1 
ATOM   6950 C CD1 . LEU B 1 393 ? 115.194 68.348  103.638 1.00 158.54 ? 393 LEU B CD1 1 
ATOM   6951 C CD2 . LEU B 1 393 ? 116.143 70.535  102.839 1.00 158.54 ? 393 LEU B CD2 1 
ATOM   6952 N N   . ARG B 1 394 ? 120.582 67.868  104.470 1.00 168.83 ? 394 ARG B N   1 
ATOM   6953 C CA  . ARG B 1 394 ? 121.605 66.871  104.751 1.00 168.83 ? 394 ARG B CA  1 
ATOM   6954 C C   . ARG B 1 394 ? 121.543 66.371  106.187 1.00 168.83 ? 394 ARG B C   1 
ATOM   6955 O O   . ARG B 1 394 ? 122.107 65.312  106.485 1.00 168.83 ? 394 ARG B O   1 
ATOM   6956 C CB  . ARG B 1 394 ? 122.988 67.449  104.461 1.00 168.83 ? 394 ARG B CB  1 
ATOM   6957 C CG  . ARG B 1 394 ? 123.198 67.835  103.010 1.00 168.83 ? 394 ARG B CG  1 
ATOM   6958 C CD  . ARG B 1 394 ? 124.395 68.754  102.857 1.00 168.83 ? 394 ARG B CD  1 
ATOM   6959 N NE  . ARG B 1 394 ? 124.499 69.300  101.508 1.00 168.83 ? 394 ARG B NE  1 
ATOM   6960 C CZ  . ARG B 1 394 ? 125.392 70.212  101.140 1.00 168.83 ? 394 ARG B CZ  1 
ATOM   6961 N NH1 . ARG B 1 394 ? 126.260 70.686  102.024 1.00 168.83 ? 394 ARG B NH1 1 
ATOM   6962 N NH2 . ARG B 1 394 ? 125.416 70.653  99.891  1.00 168.83 ? 394 ARG B NH2 1 
ATOM   6963 N N   . TYR B 1 395 ? 120.891 67.111  107.085 1.00 169.92 ? 395 TYR B N   1 
ATOM   6964 C CA  . TYR B 1 395 ? 120.718 66.630  108.451 1.00 169.92 ? 395 TYR B CA  1 
ATOM   6965 C C   . TYR B 1 395 ? 119.910 65.338  108.475 1.00 169.92 ? 395 TYR B C   1 
ATOM   6966 O O   . TYR B 1 395 ? 120.332 64.337  109.064 1.00 169.92 ? 395 TYR B O   1 
ATOM   6967 C CB  . TYR B 1 395 ? 120.034 67.701  109.300 1.00 169.92 ? 395 TYR B CB  1 
ATOM   6968 C CG  . TYR B 1 395 ? 120.975 68.704  109.923 1.00 169.92 ? 395 TYR B CG  1 
ATOM   6969 C CD1 . TYR B 1 395 ? 121.460 68.522  111.210 1.00 169.92 ? 395 TYR B CD1 1 
ATOM   6970 C CD2 . TYR B 1 395 ? 121.368 69.840  109.230 1.00 169.92 ? 395 TYR B CD2 1 
ATOM   6971 C CE1 . TYR B 1 395 ? 122.317 69.438  111.787 1.00 169.92 ? 395 TYR B CE1 1 
ATOM   6972 C CE2 . TYR B 1 395 ? 122.224 70.764  109.800 1.00 169.92 ? 395 TYR B CE2 1 
ATOM   6973 C CZ  . TYR B 1 395 ? 122.695 70.556  111.079 1.00 169.92 ? 395 TYR B CZ  1 
ATOM   6974 O OH  . TYR B 1 395 ? 123.546 71.471  111.654 1.00 169.92 ? 395 TYR B OH  1 
ATOM   6975 N N   . CYS B 1 396 ? 118.740 65.345  107.835 1.00 177.41 ? 396 CYS B N   1 
ATOM   6976 C CA  . CYS B 1 396 ? 117.893 64.157  107.820 1.00 177.41 ? 396 CYS B CA  1 
ATOM   6977 C C   . CYS B 1 396 ? 118.428 63.091  106.872 1.00 177.41 ? 396 CYS B C   1 
ATOM   6978 O O   . CYS B 1 396 ? 118.446 61.904  107.217 1.00 177.41 ? 396 CYS B O   1 
ATOM   6979 C CB  . CYS B 1 396 ? 116.463 64.541  107.436 1.00 177.41 ? 396 CYS B CB  1 
ATOM   6980 S SG  . CYS B 1 396 ? 115.736 65.837  108.465 1.00 177.41 ? 396 CYS B SG  1 
ATOM   6981 N N   . THR B 1 397 ? 118.867 63.493  105.678 1.00 178.43 ? 397 THR B N   1 
ATOM   6982 C CA  . THR B 1 397 ? 119.282 62.525  104.668 1.00 178.43 ? 397 THR B CA  1 
ATOM   6983 C C   . THR B 1 397 ? 120.661 61.945  104.964 1.00 178.43 ? 397 THR B C   1 
ATOM   6984 O O   . THR B 1 397 ? 120.915 60.772  104.670 1.00 178.43 ? 397 THR B O   1 
ATOM   6985 C CB  . THR B 1 397 ? 119.270 63.173  103.282 1.00 178.43 ? 397 THR B CB  1 
ATOM   6986 O OG1 . THR B 1 397 ? 120.200 64.262  103.253 1.00 178.43 ? 397 THR B OG1 1 
ATOM   6987 C CG2 . THR B 1 397 ? 117.880 63.693  102.951 1.00 178.43 ? 397 THR B CG2 1 
ATOM   6988 N N   . ARG B 1 398 ? 121.560 62.752  105.527 1.00 182.36 ? 398 ARG B N   1 
ATOM   6989 C CA  . ARG B 1 398 ? 122.951 62.396  105.805 1.00 182.36 ? 398 ARG B CA  1 
ATOM   6990 C C   . ARG B 1 398 ? 123.748 62.095  104.541 1.00 182.36 ? 398 ARG B C   1 
ATOM   6991 O O   . ARG B 1 398 ? 124.869 61.581  104.629 1.00 182.36 ? 398 ARG B O   1 
ATOM   6992 C CB  . ARG B 1 398 ? 123.050 61.215  106.782 1.00 182.36 ? 398 ARG B CB  1 
ATOM   6993 N N   . ARG B 1 399 ? 123.200 62.404  103.364 1.00 185.75 ? 399 ARG B N   1 
ATOM   6994 C CA  . ARG B 1 399 ? 123.921 62.157  102.120 1.00 185.75 ? 399 ARG B CA  1 
ATOM   6995 C C   . ARG B 1 399 ? 125.029 63.182  101.906 1.00 185.75 ? 399 ARG B C   1 
ATOM   6996 O O   . ARG B 1 399 ? 126.129 62.831  101.463 1.00 185.75 ? 399 ARG B O   1 
ATOM   6997 C CB  . ARG B 1 399 ? 122.951 62.161  100.941 1.00 185.75 ? 399 ARG B CB  1 
ATOM   6998 N N   . GLY B 1 400 ? 124.760 64.450  102.210 1.00 185.60 ? 400 GLY B N   1 
ATOM   6999 C CA  . GLY B 1 400 ? 125.715 65.513  101.958 1.00 185.60 ? 400 GLY B CA  1 
ATOM   7000 C C   . GLY B 1 400 ? 126.618 65.758  103.150 1.00 185.60 ? 400 GLY B C   1 
ATOM   7001 O O   . GLY B 1 400 ? 126.160 65.776  104.296 1.00 185.60 ? 400 GLY B O   1 
ATOM   7002 N N   . GLY B 1 401 ? 127.904 65.949  102.872 1.00 189.13 ? 401 GLY B N   1 
ATOM   7003 C CA  . GLY B 1 401 ? 128.897 66.163  103.898 1.00 189.13 ? 401 GLY B CA  1 
ATOM   7004 C C   . GLY B 1 401 ? 128.799 67.505  104.603 1.00 189.13 ? 401 GLY B C   1 
ATOM   7005 O O   . GLY B 1 401 ? 128.564 67.572  105.813 1.00 189.13 ? 401 GLY B O   1 
ATOM   7006 N N   . PRO B 1 402 ? 128.990 68.600  103.862 1.00 186.23 ? 402 PRO B N   1 
ATOM   7007 C CA  . PRO B 1 402 ? 129.054 69.919  104.505 1.00 186.23 ? 402 PRO B CA  1 
ATOM   7008 C C   . PRO B 1 402 ? 127.754 70.291  105.201 1.00 186.23 ? 402 PRO B C   1 
ATOM   7009 O O   . PRO B 1 402 ? 126.665 69.854  104.822 1.00 186.23 ? 402 PRO B O   1 
ATOM   7010 C CB  . PRO B 1 402 ? 129.350 70.869  103.338 1.00 186.23 ? 402 PRO B CB  1 
ATOM   7011 C CG  . PRO B 1 402 ? 130.001 70.013  102.315 1.00 186.23 ? 402 PRO B CG  1 
ATOM   7012 C CD  . PRO B 1 402 ? 129.335 68.675  102.432 1.00 186.23 ? 402 PRO B CD  1 
ATOM   7013 N N   . VAL B 1 403 ? 127.887 71.111  106.239 1.00 180.31 ? 403 VAL B N   1 
ATOM   7014 C CA  . VAL B 1 403 ? 126.763 71.566  107.052 1.00 180.31 ? 403 VAL B CA  1 
ATOM   7015 C C   . VAL B 1 403 ? 126.784 73.091  107.060 1.00 180.31 ? 403 VAL B C   1 
ATOM   7016 O O   . VAL B 1 403 ? 127.862 73.689  107.181 1.00 180.31 ? 403 VAL B O   1 
ATOM   7017 C CB  . VAL B 1 403 ? 126.844 70.983  108.473 1.00 180.31 ? 403 VAL B CB  1 
ATOM   7018 C CG1 . VAL B 1 403 ? 125.742 71.535  109.355 1.00 180.31 ? 403 VAL B CG1 1 
ATOM   7019 C CG2 . VAL B 1 403 ? 126.774 69.464  108.424 1.00 180.31 ? 403 VAL B CG2 1 
ATOM   7020 N N   . PRO B 1 404 ? 125.635 73.760  106.917 1.00 176.43 ? 404 PRO B N   1 
ATOM   7021 C CA  . PRO B 1 404 ? 125.653 75.232  106.832 1.00 176.43 ? 404 PRO B CA  1 
ATOM   7022 C C   . PRO B 1 404 ? 126.251 75.919  108.048 1.00 176.43 ? 404 PRO B C   1 
ATOM   7023 O O   . PRO B 1 404 ? 126.880 76.974  107.895 1.00 176.43 ? 404 PRO B O   1 
ATOM   7024 C CB  . PRO B 1 404 ? 124.169 75.589  106.656 1.00 176.43 ? 404 PRO B CB  1 
ATOM   7025 C CG  . PRO B 1 404 ? 123.546 74.361  106.092 1.00 176.43 ? 404 PRO B CG  1 
ATOM   7026 C CD  . PRO B 1 404 ? 124.285 73.211  106.698 1.00 176.43 ? 404 PRO B CD  1 
ATOM   7027 N N   . THR B 1 405 ? 126.079 75.355  109.245 1.00 171.98 ? 405 THR B N   1 
ATOM   7028 C CA  . THR B 1 405 ? 126.595 75.943  110.485 1.00 171.98 ? 405 THR B CA  1 
ATOM   7029 C C   . THR B 1 405 ? 126.118 77.382  110.664 1.00 171.98 ? 405 THR B C   1 
ATOM   7030 O O   . THR B 1 405 ? 126.893 78.276  111.006 1.00 171.98 ? 405 THR B O   1 
ATOM   7031 C CB  . THR B 1 405 ? 128.123 75.871  110.549 1.00 171.98 ? 405 THR B CB  1 
ATOM   7032 O OG1 . THR B 1 405 ? 128.689 76.778  109.594 1.00 171.98 ? 405 THR B OG1 1 
ATOM   7033 C CG2 . THR B 1 405 ? 128.606 74.460  110.253 1.00 171.98 ? 405 THR B CG2 1 
ATOM   7034 N N   . GLY B 1 406 ? 124.828 77.609  110.425 1.00 157.73 ? 406 GLY B N   1 
ATOM   7035 C CA  . GLY B 1 406 ? 124.242 78.916  110.601 1.00 157.73 ? 406 GLY B CA  1 
ATOM   7036 C C   . GLY B 1 406 ? 122.879 79.028  109.950 1.00 157.73 ? 406 GLY B C   1 
ATOM   7037 O O   . GLY B 1 406 ? 122.404 78.102  109.287 1.00 157.73 ? 406 GLY B O   1 
ATOM   7038 N N   . PRO B 1 407 ? 122.222 80.172  110.129 1.00 148.41 ? 407 PRO B N   1 
ATOM   7039 C CA  . PRO B 1 407 ? 120.908 80.383  109.502 1.00 148.41 ? 407 PRO B CA  1 
ATOM   7040 C C   . PRO B 1 407 ? 121.056 80.571  108.000 1.00 148.41 ? 407 PRO B C   1 
ATOM   7041 O O   . PRO B 1 407 ? 121.760 81.472  107.541 1.00 148.41 ? 407 PRO B O   1 
ATOM   7042 C CB  . PRO B 1 407 ? 120.385 81.654  110.186 1.00 148.41 ? 407 PRO B CB  1 
ATOM   7043 C CG  . PRO B 1 407 ? 121.294 81.877  111.369 1.00 148.41 ? 407 PRO B CG  1 
ATOM   7044 C CD  . PRO B 1 407 ? 122.614 81.314  110.969 1.00 148.41 ? 407 PRO B CD  1 
ATOM   7045 N N   . THR B 1 408 ? 120.388 79.715  107.238 1.00 139.10 ? 408 THR B N   1 
ATOM   7046 C CA  . THR B 1 408 ? 120.469 79.788  105.785 1.00 139.10 ? 408 THR B CA  1 
ATOM   7047 C C   . THR B 1 408 ? 119.781 81.056  105.291 1.00 139.10 ? 408 THR B C   1 
ATOM   7048 O O   . THR B 1 408 ? 118.619 81.298  105.633 1.00 139.10 ? 408 THR B O   1 
ATOM   7049 C CB  . THR B 1 408 ? 119.825 78.560  105.152 1.00 139.10 ? 408 THR B CB  1 
ATOM   7050 O OG1 . THR B 1 408 ? 120.663 77.418  105.361 1.00 139.10 ? 408 THR B OG1 1 
ATOM   7051 C CG2 . THR B 1 408 ? 119.624 78.771  103.664 1.00 139.10 ? 408 THR B CG2 1 
ATOM   7052 N N   . PRO B 1 409 ? 120.453 81.882  104.495 1.00 129.55 ? 409 PRO B N   1 
ATOM   7053 C CA  . PRO B 1 409 ? 119.826 83.121  104.029 1.00 129.55 ? 409 PRO B CA  1 
ATOM   7054 C C   . PRO B 1 409 ? 118.654 82.844  103.103 1.00 129.55 ? 409 PRO B C   1 
ATOM   7055 O O   . PRO B 1 409 ? 118.603 81.826  102.410 1.00 129.55 ? 409 PRO B O   1 
ATOM   7056 C CB  . PRO B 1 409 ? 120.963 83.837  103.291 1.00 129.55 ? 409 PRO B CB  1 
ATOM   7057 C CG  . PRO B 1 409 ? 121.869 82.737  102.857 1.00 129.55 ? 409 PRO B CG  1 
ATOM   7058 C CD  . PRO B 1 409 ? 121.804 81.701  103.940 1.00 129.55 ? 409 PRO B CD  1 
ATOM   7059 N N   . SER B 1 410 ? 117.701 83.770  103.105 1.00 121.30 ? 410 SER B N   1 
ATOM   7060 C CA  . SER B 1 410 ? 116.512 83.662  102.278 1.00 121.30 ? 410 SER B CA  1 
ATOM   7061 C C   . SER B 1 410 ? 116.778 84.257  100.895 1.00 121.30 ? 410 SER B C   1 
ATOM   7062 O O   . SER B 1 410 ? 117.902 84.632  100.556 1.00 121.30 ? 410 SER B O   1 
ATOM   7063 C CB  . SER B 1 410 ? 115.329 84.347  102.957 1.00 121.30 ? 410 SER B CB  1 
ATOM   7064 O OG  . SER B 1 410 ? 115.132 83.838  104.263 1.00 121.30 ? 410 SER B OG  1 
ATOM   7065 N N   . LEU B 1 411 ? 115.722 84.341  100.083 1.00 114.24 ? 411 LEU B N   1 
ATOM   7066 C CA  . LEU B 1 411 ? 115.873 84.792  98.705  1.00 114.24 ? 411 LEU B CA  1 
ATOM   7067 C C   . LEU B 1 411 ? 116.267 86.259  98.603  1.00 114.24 ? 411 LEU B C   1 
ATOM   7068 O O   . LEU B 1 411 ? 116.791 86.672  97.564  1.00 114.24 ? 411 LEU B O   1 
ATOM   7069 C CB  . LEU B 1 411 ? 114.576 84.560  97.931  1.00 114.24 ? 411 LEU B CB  1 
ATOM   7070 C CG  . LEU B 1 411 ? 114.209 83.121  97.572  1.00 114.24 ? 411 LEU B CG  1 
ATOM   7071 C CD1 . LEU B 1 411 ? 112.871 83.082  96.858  1.00 114.24 ? 411 LEU B CD1 1 
ATOM   7072 C CD2 . LEU B 1 411 ? 115.282 82.481  96.724  1.00 114.24 ? 411 LEU B CD2 1 
ATOM   7073 N N   . ILE B 1 412 ? 116.032 87.053  99.648  1.00 109.56 ? 412 ILE B N   1 
ATOM   7074 C CA  . ILE B 1 412 ? 116.281 88.488  99.590  1.00 109.56 ? 412 ILE B CA  1 
ATOM   7075 C C   . ILE B 1 412 ? 116.316 89.022  101.014 1.00 109.56 ? 412 ILE B C   1 
ATOM   7076 O O   . ILE B 1 412 ? 115.737 88.428  101.927 1.00 109.56 ? 412 ILE B O   1 
ATOM   7077 C CB  . ILE B 1 412 ? 115.207 89.199  98.728  1.00 109.56 ? 412 ILE B CB  1 
ATOM   7078 C CG1 . ILE B 1 412 ? 115.638 90.623  98.386  1.00 109.56 ? 412 ILE B CG1 1 
ATOM   7079 C CG2 . ILE B 1 412 ? 113.863 89.195  99.433  1.00 109.56 ? 412 ILE B CG2 1 
ATOM   7080 C CD1 . ILE B 1 412 ? 114.606 91.389  97.603  1.00 109.56 ? 412 ILE B CD1 1 
ATOM   7081 N N   . THR B 1 413 ? 117.010 90.141  101.203 1.00 114.42 ? 413 THR B N   1 
ATOM   7082 C CA  . THR B 1 413 ? 117.130 90.796  102.498 1.00 114.42 ? 413 THR B CA  1 
ATOM   7083 C C   . THR B 1 413 ? 116.411 92.137  102.465 1.00 114.42 ? 413 THR B C   1 
ATOM   7084 O O   . THR B 1 413 ? 116.404 92.820  101.436 1.00 114.42 ? 413 THR B O   1 
ATOM   7085 C CB  . THR B 1 413 ? 118.595 91.006  102.881 1.00 114.42 ? 413 THR B CB  1 
ATOM   7086 O OG1 . THR B 1 413 ? 119.163 92.024  102.049 1.00 114.42 ? 413 THR B OG1 1 
ATOM   7087 C CG2 . THR B 1 413 ? 119.382 89.720  102.699 1.00 114.42 ? 413 THR B CG2 1 
ATOM   7088 N N   . TRP B 1 414 ? 115.807 92.513  103.596 1.00 112.88 ? 414 TRP B N   1 
ATOM   7089 C CA  . TRP B 1 414 ? 115.026 93.748  103.641 1.00 112.88 ? 414 TRP B CA  1 
ATOM   7090 C C   . TRP B 1 414 ? 115.898 94.977  103.423 1.00 112.88 ? 414 TRP B C   1 
ATOM   7091 O O   . TRP B 1 414 ? 115.450 95.964  102.825 1.00 112.88 ? 414 TRP B O   1 
ATOM   7092 C CB  . TRP B 1 414 ? 114.281 93.861  104.967 1.00 112.88 ? 414 TRP B CB  1 
ATOM   7093 C CG  . TRP B 1 414 ? 113.472 95.101  105.033 1.00 112.88 ? 414 TRP B CG  1 
ATOM   7094 C CD1 . TRP B 1 414 ? 113.826 96.282  105.611 1.00 112.88 ? 414 TRP B CD1 1 
ATOM   7095 C CD2 . TRP B 1 414 ? 112.183 95.308  104.454 1.00 112.88 ? 414 TRP B CD2 1 
ATOM   7096 N NE1 . TRP B 1 414 ? 112.825 97.207  105.448 1.00 112.88 ? 414 TRP B NE1 1 
ATOM   7097 C CE2 . TRP B 1 414 ? 111.804 96.631  104.739 1.00 112.88 ? 414 TRP B CE2 1 
ATOM   7098 C CE3 . TRP B 1 414 ? 111.307 94.496  103.731 1.00 112.88 ? 414 TRP B CE3 1 
ATOM   7099 C CZ2 . TRP B 1 414 ? 110.588 97.161  104.326 1.00 112.88 ? 414 TRP B CZ2 1 
ATOM   7100 C CZ3 . TRP B 1 414 ? 110.102 95.022  103.324 1.00 112.88 ? 414 TRP B CZ3 1 
ATOM   7101 C CH2 . TRP B 1 414 ? 109.754 96.343  103.621 1.00 112.88 ? 414 TRP B CH2 1 
ATOM   7102 N N   . LYS B 1 415 ? 117.131 94.953  103.933 1.00 113.40 ? 415 LYS B N   1 
ATOM   7103 C CA  . LYS B 1 415 ? 118.039 96.072  103.709 1.00 113.40 ? 415 LYS B CA  1 
ATOM   7104 C C   . LYS B 1 415 ? 118.267 96.306  102.224 1.00 113.40 ? 415 LYS B C   1 
ATOM   7105 O O   . LYS B 1 415 ? 118.458 97.450  101.795 1.00 113.40 ? 415 LYS B O   1 
ATOM   7106 C CB  . LYS B 1 415 ? 119.367 95.820  104.424 1.00 113.40 ? 415 LYS B CB  1 
ATOM   7107 C CG  . LYS B 1 415 ? 120.412 96.898  104.205 1.00 113.40 ? 415 LYS B CG  1 
ATOM   7108 C CD  . LYS B 1 415 ? 121.720 96.531  104.884 1.00 113.40 ? 415 LYS B CD  1 
ATOM   7109 C CE  . LYS B 1 415 ? 122.797 97.559  104.596 1.00 113.40 ? 415 LYS B CE  1 
ATOM   7110 N NZ  . LYS B 1 415 ? 122.367 98.927  104.995 1.00 113.40 ? 415 LYS B NZ  1 
ATOM   7111 N N   . PHE B 1 416 ? 118.246 95.237  101.426 1.00 114.66 ? 416 PHE B N   1 
ATOM   7112 C CA  . PHE B 1 416 ? 118.331 95.396  99.980  1.00 114.66 ? 416 PHE B CA  1 
ATOM   7113 C C   . PHE B 1 416 ? 117.117 96.136  99.431  1.00 114.66 ? 416 PHE B C   1 
ATOM   7114 O O   . PHE B 1 416 ? 117.260 97.016  98.576  1.00 114.66 ? 416 PHE B O   1 
ATOM   7115 C CB  . PHE B 1 416 ? 118.475 94.031  99.313  1.00 114.66 ? 416 PHE B CB  1 
ATOM   7116 C CG  . PHE B 1 416 ? 118.697 94.102  97.833  1.00 114.66 ? 416 PHE B CG  1 
ATOM   7117 C CD1 . PHE B 1 416 ? 119.938 94.441  97.323  1.00 114.66 ? 416 PHE B CD1 1 
ATOM   7118 C CD2 . PHE B 1 416 ? 117.669 93.826  96.951  1.00 114.66 ? 416 PHE B CD2 1 
ATOM   7119 C CE1 . PHE B 1 416 ? 120.147 94.507  95.963  1.00 114.66 ? 416 PHE B CE1 1 
ATOM   7120 C CE2 . PHE B 1 416 ? 117.873 93.890  95.589  1.00 114.66 ? 416 PHE B CE2 1 
ATOM   7121 C CZ  . PHE B 1 416 ? 119.113 94.230  95.095  1.00 114.66 ? 416 PHE B CZ  1 
ATOM   7122 N N   . ILE B 1 417 ? 115.918 95.797  99.909  1.00 112.41 ? 417 ILE B N   1 
ATOM   7123 C CA  . ILE B 1 417 ? 114.712 96.451  99.408  1.00 112.41 ? 417 ILE B CA  1 
ATOM   7124 C C   . ILE B 1 417 ? 114.706 97.927  99.778  1.00 112.41 ? 417 ILE B C   1 
ATOM   7125 O O   . ILE B 1 417 ? 114.404 98.791  98.946  1.00 112.41 ? 417 ILE B O   1 
ATOM   7126 C CB  . ILE B 1 417 ? 113.450 95.737  99.923  1.00 112.41 ? 417 ILE B CB  1 
ATOM   7127 C CG1 . ILE B 1 417 ? 113.398 94.311  99.390  1.00 112.41 ? 417 ILE B CG1 1 
ATOM   7128 C CG2 . ILE B 1 417 ? 112.200 96.495  99.529  1.00 112.41 ? 417 ILE B CG2 1 
ATOM   7129 C CD1 . ILE B 1 417 ? 112.346 93.480  100.039 1.00 112.41 ? 417 ILE B CD1 1 
ATOM   7130 N N   . GLN B 1 418 ? 115.042 98.242  101.028 1.00 115.05 ? 418 GLN B N   1 
ATOM   7131 C CA  . GLN B 1 418 ? 115.016 99.639  101.449 1.00 115.05 ? 418 GLN B CA  1 
ATOM   7132 C C   . GLN B 1 418 ? 116.019 100.471 100.662 1.00 115.05 ? 418 GLN B C   1 
ATOM   7133 O O   . GLN B 1 418 ? 115.724 101.605 100.266 1.00 115.05 ? 418 GLN B O   1 
ATOM   7134 C CB  . GLN B 1 418 ? 115.292 99.752  102.945 1.00 115.05 ? 418 GLN B CB  1 
ATOM   7135 C CG  . GLN B 1 418 ? 115.498 101.183 103.401 1.00 115.05 ? 418 GLN B CG  1 
ATOM   7136 C CD  . GLN B 1 418 ? 115.712 101.297 104.890 1.00 115.05 ? 418 GLN B CD  1 
ATOM   7137 O OE1 . GLN B 1 418 ? 115.669 100.303 105.614 1.00 115.05 ? 418 GLN B OE1 1 
ATOM   7138 N NE2 . GLN B 1 418 ? 115.945 102.516 105.359 1.00 115.05 ? 418 GLN B NE2 1 
ATOM   7139 N N   . THR B 1 419 ? 117.209 99.923  100.421 1.00 115.05 ? 419 THR B N   1 
ATOM   7140 C CA  . THR B 1 419 ? 118.258 100.686 99.750  1.00 115.05 ? 419 THR B CA  1 
ATOM   7141 C C   . THR B 1 419 ? 117.909 100.991 98.298  1.00 115.05 ? 419 THR B C   1 
ATOM   7142 O O   . THR B 1 419 ? 118.270 102.058 97.790  1.00 115.05 ? 419 THR B O   1 
ATOM   7143 C CB  . THR B 1 419 ? 119.581 99.925  99.823  1.00 115.05 ? 419 THR B CB  1 
ATOM   7144 O OG1 . THR B 1 419 ? 119.843 99.549  101.180 1.00 115.05 ? 419 THR B OG1 1 
ATOM   7145 C CG2 . THR B 1 419 ? 120.725 100.793 99.321  1.00 115.05 ? 419 THR B CG2 1 
ATOM   7146 N N   . LYS B 1 420 ? 117.203 100.088 97.619  1.00 116.07 ? 420 LYS B N   1 
ATOM   7147 C CA  . LYS B 1 420 ? 117.034 100.194 96.175  1.00 116.07 ? 420 LYS B CA  1 
ATOM   7148 C C   . LYS B 1 420 ? 115.663 100.694 95.739  1.00 116.07 ? 420 LYS B C   1 
ATOM   7149 O O   . LYS B 1 420 ? 115.543 101.224 94.630  1.00 116.07 ? 420 LYS B O   1 
ATOM   7150 C CB  . LYS B 1 420 ? 117.302 98.838  95.514  1.00 116.07 ? 420 LYS B CB  1 
ATOM   7151 C CG  . LYS B 1 420 ? 118.611 98.189  95.927  1.00 116.07 ? 420 LYS B CG  1 
ATOM   7152 C CD  . LYS B 1 420 ? 119.802 98.833  95.239  1.00 116.07 ? 420 LYS B CD  1 
ATOM   7153 C CE  . LYS B 1 420 ? 119.862 98.446  93.773  1.00 116.07 ? 420 LYS B CE  1 
ATOM   7154 N NZ  . LYS B 1 420 ? 121.046 99.031  93.088  1.00 116.07 ? 420 LYS B NZ  1 
ATOM   7155 N N   . VAL B 1 421 ? 114.633 100.538 96.560  1.00 116.55 ? 421 VAL B N   1 
ATOM   7156 C CA  . VAL B 1 421 ? 113.287 100.956 96.143  1.00 116.55 ? 421 VAL B CA  1 
ATOM   7157 C C   . VAL B 1 421 ? 113.227 102.478 96.067  1.00 116.55 ? 421 VAL B C   1 
ATOM   7158 O O   . VAL B 1 421 ? 113.659 103.161 97.012  1.00 116.55 ? 421 VAL B O   1 
ATOM   7159 C CB  . VAL B 1 421 ? 112.236 100.413 97.111  1.00 116.55 ? 421 VAL B CB  1 
ATOM   7160 C CG1 . VAL B 1 421 ? 110.946 101.194 96.976  1.00 116.55 ? 421 VAL B CG1 1 
ATOM   7161 C CG2 . VAL B 1 421 ? 111.974 98.951  96.838  1.00 116.55 ? 421 VAL B CG2 1 
ATOM   7162 N N   . PRO B 1 422 ? 112.712 103.054 94.978  1.00 120.20 ? 422 PRO B N   1 
ATOM   7163 C CA  . PRO B 1 422 ? 112.492 104.505 94.938  1.00 120.20 ? 422 PRO B CA  1 
ATOM   7164 C C   . PRO B 1 422 ? 111.207 104.885 95.654  1.00 120.20 ? 422 PRO B C   1 
ATOM   7165 O O   . PRO B 1 422 ? 110.154 105.019 95.024  1.00 120.20 ? 422 PRO B O   1 
ATOM   7166 C CB  . PRO B 1 422 ? 112.412 104.814 93.436  1.00 120.20 ? 422 PRO B CB  1 
ATOM   7167 C CG  . PRO B 1 422 ? 112.683 103.503 92.723  1.00 120.20 ? 422 PRO B CG  1 
ATOM   7168 C CD  . PRO B 1 422 ? 112.373 102.421 93.698  1.00 120.20 ? 422 PRO B CD  1 
ATOM   7169 N N   . TRP B 1 423 ? 111.284 105.053 96.976  1.00 115.97 ? 423 TRP B N   1 
ATOM   7170 C CA  . TRP B 1 423 ? 110.082 105.191 97.791  1.00 115.97 ? 423 TRP B CA  1 
ATOM   7171 C C   . TRP B 1 423 ? 109.278 106.442 97.467  1.00 115.97 ? 423 TRP B C   1 
ATOM   7172 O O   . TRP B 1 423 ? 108.099 106.513 97.828  1.00 115.97 ? 423 TRP B O   1 
ATOM   7173 C CB  . TRP B 1 423 ? 110.463 105.174 99.269  1.00 115.97 ? 423 TRP B CB  1 
ATOM   7174 C CG  . TRP B 1 423 ? 110.917 103.829 99.735  1.00 115.97 ? 423 TRP B CG  1 
ATOM   7175 C CD1 . TRP B 1 423 ? 112.202 103.424 99.937  1.00 115.97 ? 423 TRP B CD1 1 
ATOM   7176 C CD2 . TRP B 1 423 ? 110.088 102.706 100.053 1.00 115.97 ? 423 TRP B CD2 1 
ATOM   7177 N NE1 . TRP B 1 423 ? 112.226 102.119 100.363 1.00 115.97 ? 423 TRP B NE1 1 
ATOM   7178 C CE2 . TRP B 1 423 ? 110.940 101.655 100.442 1.00 115.97 ? 423 TRP B CE2 1 
ATOM   7179 C CE3 . TRP B 1 423 ? 108.708 102.488 100.048 1.00 115.97 ? 423 TRP B CE3 1 
ATOM   7180 C CZ2 . TRP B 1 423 ? 110.459 100.407 100.823 1.00 115.97 ? 423 TRP B CZ2 1 
ATOM   7181 C CZ3 . TRP B 1 423 ? 108.233 101.248 100.426 1.00 115.97 ? 423 TRP B CZ3 1 
ATOM   7182 C CH2 . TRP B 1 423 ? 109.106 100.224 100.808 1.00 115.97 ? 423 TRP B CH2 1 
ATOM   7183 N N   . GLY B 1 424 ? 109.877 107.430 96.798  1.00 116.28 ? 424 GLY B N   1 
ATOM   7184 C CA  . GLY B 1 424 ? 109.124 108.607 96.403  1.00 116.28 ? 424 GLY B CA  1 
ATOM   7185 C C   . GLY B 1 424 ? 108.053 108.329 95.370  1.00 116.28 ? 424 GLY B C   1 
ATOM   7186 O O   . GLY B 1 424 ? 107.130 109.141 95.205  1.00 116.28 ? 424 GLY B O   1 
ATOM   7187 N N   . LEU B 1 425 ? 108.159 107.207 94.658  1.00 119.76 ? 425 LEU B N   1 
ATOM   7188 C CA  . LEU B 1 425 ? 107.123 106.841 93.703  1.00 119.76 ? 425 LEU B CA  1 
ATOM   7189 C C   . LEU B 1 425 ? 105.780 106.659 94.389  1.00 119.76 ? 425 LEU B C   1 
ATOM   7190 O O   . LEU B 1 425 ? 104.734 106.884 93.770  1.00 119.76 ? 425 LEU B O   1 
ATOM   7191 C CB  . LEU B 1 425 ? 107.520 105.567 92.961  1.00 119.76 ? 425 LEU B CB  1 
ATOM   7192 C CG  . LEU B 1 425 ? 108.706 105.734 92.014  1.00 119.76 ? 425 LEU B CG  1 
ATOM   7193 C CD1 . LEU B 1 425 ? 109.059 104.411 91.370  1.00 119.76 ? 425 LEU B CD1 1 
ATOM   7194 C CD2 . LEU B 1 425 ? 108.392 106.778 90.959  1.00 119.76 ? 425 LEU B CD2 1 
ATOM   7195 N N   . VAL B 1 426 ? 105.788 106.274 95.667  1.00 113.48 ? 426 VAL B N   1 
ATOM   7196 C CA  . VAL B 1 426 ? 104.541 106.190 96.419  1.00 113.48 ? 426 VAL B CA  1 
ATOM   7197 C C   . VAL B 1 426 ? 103.843 107.540 96.415  1.00 113.48 ? 426 VAL B C   1 
ATOM   7198 O O   . VAL B 1 426 ? 102.676 107.655 96.023  1.00 113.48 ? 426 VAL B O   1 
ATOM   7199 C CB  . VAL B 1 426 ? 104.809 105.706 97.855  1.00 113.48 ? 426 VAL B CB  1 
ATOM   7200 C CG1 . VAL B 1 426 ? 103.534 105.761 98.676  1.00 113.48 ? 426 VAL B CG1 1 
ATOM   7201 C CG2 . VAL B 1 426 ? 105.388 104.308 97.849  1.00 113.48 ? 426 VAL B CG2 1 
ATOM   7202 N N   . PHE B 1 427 ? 104.571 108.589 96.795  1.00 111.91 ? 427 PHE B N   1 
ATOM   7203 C CA  . PHE B 1 427 ? 103.981 109.920 96.820  1.00 111.91 ? 427 PHE B CA  1 
ATOM   7204 C C   . PHE B 1 427 ? 103.603 110.388 95.424  1.00 111.91 ? 427 PHE B C   1 
ATOM   7205 O O   . PHE B 1 427 ? 102.542 110.984 95.240  1.00 111.91 ? 427 PHE B O   1 
ATOM   7206 C CB  . PHE B 1 427 ? 104.931 110.913 97.486  1.00 111.91 ? 427 PHE B CB  1 
ATOM   7207 C CG  . PHE B 1 427 ? 105.048 110.731 98.969  1.00 111.91 ? 427 PHE B CG  1 
ATOM   7208 C CD1 . PHE B 1 427 ? 103.959 110.963 99.789  1.00 111.91 ? 427 PHE B CD1 1 
ATOM   7209 C CD2 . PHE B 1 427 ? 106.240 110.329 99.542  1.00 111.91 ? 427 PHE B CD2 1 
ATOM   7210 C CE1 . PHE B 1 427 ? 104.056 110.797 101.152 1.00 111.91 ? 427 PHE B CE1 1 
ATOM   7211 C CE2 . PHE B 1 427 ? 106.341 110.162 100.906 1.00 111.91 ? 427 PHE B CE2 1 
ATOM   7212 C CZ  . PHE B 1 427 ? 105.249 110.398 101.711 1.00 111.91 ? 427 PHE B CZ  1 
ATOM   7213 N N   . LEU B 1 428 ? 104.440 110.108 94.422  1.00 113.88 ? 428 LEU B N   1 
ATOM   7214 C CA  . LEU B 1 428 ? 104.148 110.597 93.074  1.00 113.88 ? 428 LEU B CA  1 
ATOM   7215 C C   . LEU B 1 428 ? 102.867 109.976 92.518  1.00 113.88 ? 428 LEU B C   1 
ATOM   7216 O O   . LEU B 1 428 ? 101.942 110.687 92.093  1.00 113.88 ? 428 LEU B O   1 
ATOM   7217 C CB  . LEU B 1 428 ? 105.337 110.315 92.154  1.00 113.88 ? 428 LEU B CB  1 
ATOM   7218 C CG  . LEU B 1 428 ? 105.393 111.015 90.793  1.00 113.88 ? 428 LEU B CG  1 
ATOM   7219 C CD1 . LEU B 1 428 ? 106.835 111.191 90.364  1.00 113.88 ? 428 LEU B CD1 1 
ATOM   7220 C CD2 . LEU B 1 428 ? 104.630 110.248 89.731  1.00 113.88 ? 428 LEU B CD2 1 
ATOM   7221 N N   . LEU B 1 429 ? 102.785 108.642 92.526  1.00 119.43 ? 429 LEU B N   1 
ATOM   7222 C CA  . LEU B 1 429 ? 101.618 107.975 91.959  1.00 119.43 ? 429 LEU B CA  1 
ATOM   7223 C C   . LEU B 1 429 ? 100.374 108.222 92.802  1.00 119.43 ? 429 LEU B C   1 
ATOM   7224 O O   . LEU B 1 429 ? 99.276  108.425 92.260  1.00 119.43 ? 429 LEU B O   1 
ATOM   7225 C CB  . LEU B 1 429 ? 101.895 106.481 91.814  1.00 119.43 ? 429 LEU B CB  1 
ATOM   7226 C CG  . LEU B 1 429 ? 103.198 106.192 91.069  1.00 119.43 ? 429 LEU B CG  1 
ATOM   7227 C CD1 . LEU B 1 429 ? 103.591 104.736 91.203  1.00 119.43 ? 429 LEU B CD1 1 
ATOM   7228 C CD2 . LEU B 1 429 ? 103.069 106.586 89.607  1.00 119.43 ? 429 LEU B CD2 1 
ATOM   7229 N N   . GLY B 1 430 ? 100.521 108.221 94.129  1.00 125.27 ? 430 GLY B N   1 
ATOM   7230 C CA  . GLY B 1 430 ? 99.399  108.575 94.970  1.00 125.27 ? 430 GLY B CA  1 
ATOM   7231 C C   . GLY B 1 430 ? 98.910  109.982 94.706  1.00 125.27 ? 430 GLY B C   1 
ATOM   7232 O O   . GLY B 1 430 ? 97.708  110.237 94.721  1.00 125.27 ? 430 GLY B O   1 
ATOM   7233 N N   . GLY B 1 431 ? 99.833  110.921 94.488  1.00 123.21 ? 431 GLY B N   1 
ATOM   7234 C CA  . GLY B 1 431 ? 99.434  112.280 94.179  1.00 123.21 ? 431 GLY B CA  1 
ATOM   7235 C C   . GLY B 1 431 ? 98.660  112.359 92.884  1.00 123.21 ? 431 GLY B C   1 
ATOM   7236 O O   . GLY B 1 431 ? 97.681  113.100 92.782  1.00 123.21 ? 431 GLY B O   1 
ATOM   7237 N N   . GLY B 1 432 ? 99.076  111.586 91.883  1.00 126.45 ? 432 GLY B N   1 
ATOM   7238 C CA  . GLY B 1 432 ? 98.281  111.508 90.666  1.00 126.45 ? 432 GLY B CA  1 
ATOM   7239 C C   . GLY B 1 432 ? 96.868  111.019 90.932  1.00 126.45 ? 432 GLY B C   1 
ATOM   7240 O O   . GLY B 1 432 ? 95.886  111.630 90.491  1.00 126.45 ? 432 GLY B O   1 
ATOM   7241 N N   . PHE B 1 433 ? 96.745  109.925 91.690  1.00 126.89 ? 433 PHE B N   1 
ATOM   7242 C CA  . PHE B 1 433 ? 95.420  109.369 91.968  1.00 126.89 ? 433 PHE B CA  1 
ATOM   7243 C C   . PHE B 1 433 ? 94.562  110.341 92.773  1.00 126.89 ? 433 PHE B C   1 
ATOM   7244 O O   . PHE B 1 433 ? 93.370  110.524 92.485  1.00 126.89 ? 433 PHE B O   1 
ATOM   7245 C CB  . PHE B 1 433 ? 95.549  108.040 92.711  1.00 126.89 ? 433 PHE B CB  1 
ATOM   7246 C CG  . PHE B 1 433 ? 96.148  106.941 91.885  1.00 126.89 ? 433 PHE B CG  1 
ATOM   7247 C CD1 . PHE B 1 433 ? 95.700  106.703 90.599  1.00 126.89 ? 433 PHE B CD1 1 
ATOM   7248 C CD2 . PHE B 1 433 ? 97.147  106.136 92.401  1.00 126.89 ? 433 PHE B CD2 1 
ATOM   7249 C CE1 . PHE B 1 433 ? 96.249  105.693 89.837  1.00 126.89 ? 433 PHE B CE1 1 
ATOM   7250 C CE2 . PHE B 1 433 ? 97.697  105.125 91.645  1.00 126.89 ? 433 PHE B CE2 1 
ATOM   7251 C CZ  . PHE B 1 433 ? 97.248  104.903 90.362  1.00 126.89 ? 433 PHE B CZ  1 
ATOM   7252 N N   . ALA B 1 434 ? 95.150  110.970 93.789  1.00 127.24 ? 434 ALA B N   1 
ATOM   7253 C CA  . ALA B 1 434 ? 94.406  111.885 94.644  1.00 127.24 ? 434 ALA B CA  1 
ATOM   7254 C C   . ALA B 1 434 ? 94.016  113.146 93.892  1.00 127.24 ? 434 ALA B C   1 
ATOM   7255 O O   . ALA B 1 434 ? 92.944  113.705 94.129  1.00 127.24 ? 434 ALA B O   1 
ATOM   7256 C CB  . ALA B 1 434 ? 95.226  112.233 95.883  1.00 127.24 ? 434 ALA B CB  1 
ATOM   7257 N N   . LEU B 1 435 ? 94.879  113.617 92.991  1.00 126.47 ? 435 LEU B N   1 
ATOM   7258 C CA  . LEU B 1 435 ? 94.522  114.754 92.156  1.00 126.47 ? 435 LEU B CA  1 
ATOM   7259 C C   . LEU B 1 435 ? 93.359  114.405 91.241  1.00 126.47 ? 435 LEU B C   1 
ATOM   7260 O O   . LEU B 1 435 ? 92.462  115.227 91.027  1.00 126.47 ? 435 LEU B O   1 
ATOM   7261 C CB  . LEU B 1 435 ? 95.739  115.200 91.352  1.00 126.47 ? 435 LEU B CB  1 
ATOM   7262 C CG  . LEU B 1 435 ? 95.698  116.599 90.749  1.00 126.47 ? 435 LEU B CG  1 
ATOM   7263 C CD1 . LEU B 1 435 ? 95.436  117.626 91.829  1.00 126.47 ? 435 LEU B CD1 1 
ATOM   7264 C CD2 . LEU B 1 435 ? 97.012  116.879 90.054  1.00 126.47 ? 435 LEU B CD2 1 
ATOM   7265 N N   . ALA B 1 436 ? 93.347  113.184 90.705  1.00 126.54 ? 436 ALA B N   1 
ATOM   7266 C CA  . ALA B 1 436 ? 92.207  112.746 89.904  1.00 126.54 ? 436 ALA B CA  1 
ATOM   7267 C C   . ALA B 1 436 ? 90.925  112.732 90.731  1.00 126.54 ? 436 ALA B C   1 
ATOM   7268 O O   . ALA B 1 436 ? 89.873  113.212 90.286  1.00 126.54 ? 436 ALA B O   1 
ATOM   7269 C CB  . ALA B 1 436 ? 92.483  111.362 89.319  1.00 126.54 ? 436 ALA B CB  1 
ATOM   7270 N N   . GLU B 1 437 ? 90.996  112.187 91.947  1.00 131.54 ? 437 GLU B N   1 
ATOM   7271 C CA  . GLU B 1 437 ? 89.809  112.123 92.797  1.00 131.54 ? 437 GLU B CA  1 
ATOM   7272 C C   . GLU B 1 437 ? 89.329  113.516 93.192  1.00 131.54 ? 437 GLU B C   1 
ATOM   7273 O O   . GLU B 1 437 ? 88.120  113.772 93.251  1.00 131.54 ? 437 GLU B O   1 
ATOM   7274 C CB  . GLU B 1 437 ? 90.095  111.282 94.039  1.00 131.54 ? 437 GLU B CB  1 
ATOM   7275 C CG  . GLU B 1 437 ? 88.871  111.016 94.896  1.00 131.54 ? 437 GLU B CG  1 
ATOM   7276 C CD  . GLU B 1 437 ? 87.826  110.190 94.175  1.00 131.54 ? 437 GLU B CD  1 
ATOM   7277 O OE1 . GLU B 1 437 ? 88.207  109.357 93.327  1.00 131.54 ? 437 GLU B OE1 1 
ATOM   7278 O OE2 . GLU B 1 437 ? 86.623  110.371 94.456  1.00 131.54 ? 437 GLU B OE2 1 
ATOM   7279 N N   . GLY B 1 438 ? 90.262  114.420 93.487  1.00 130.97 ? 438 GLY B N   1 
ATOM   7280 C CA  . GLY B 1 438 ? 89.885  115.787 93.799  1.00 130.97 ? 438 GLY B CA  1 
ATOM   7281 C C   . GLY B 1 438 ? 89.274  116.503 92.612  1.00 130.97 ? 438 GLY B C   1 
ATOM   7282 O O   . GLY B 1 438 ? 88.359  117.311 92.769  1.00 130.97 ? 438 GLY B O   1 
ATOM   7283 N N   . SER B 1 439 ? 89.777  116.224 91.409  1.00 134.17 ? 439 SER B N   1 
ATOM   7284 C CA  . SER B 1 439 ? 89.163  116.775 90.208  1.00 134.17 ? 439 SER B CA  1 
ATOM   7285 C C   . SER B 1 439 ? 87.741  116.260 90.041  1.00 134.17 ? 439 SER B C   1 
ATOM   7286 O O   . SER B 1 439 ? 86.852  117.000 89.606  1.00 134.17 ? 439 SER B O   1 
ATOM   7287 C CB  . SER B 1 439 ? 90.009  116.433 88.984  1.00 134.17 ? 439 SER B CB  1 
ATOM   7288 O OG  . SER B 1 439 ? 91.338  116.897 89.141  1.00 134.17 ? 439 SER B OG  1 
ATOM   7289 N N   . LYS B 1 440 ? 87.512  114.988 90.368  1.00 135.10 ? 440 LYS B N   1 
ATOM   7290 C CA  . LYS B 1 440 ? 86.151  114.456 90.342  1.00 135.10 ? 440 LYS B CA  1 
ATOM   7291 C C   . LYS B 1 440 ? 85.253  115.181 91.337  1.00 135.10 ? 440 LYS B C   1 
ATOM   7292 O O   . LYS B 1 440 ? 84.176  115.671 90.980  1.00 135.10 ? 440 LYS B O   1 
ATOM   7293 C CB  . LYS B 1 440 ? 86.156  112.958 90.645  1.00 135.10 ? 440 LYS B CB  1 
ATOM   7294 C CG  . LYS B 1 440 ? 86.215  112.053 89.433  1.00 135.10 ? 440 LYS B CG  1 
ATOM   7295 C CD  . LYS B 1 440 ? 85.858  110.629 89.824  1.00 135.10 ? 440 LYS B CD  1 
ATOM   7296 C CE  . LYS B 1 440 ? 85.780  109.717 88.614  1.00 135.10 ? 440 LYS B CE  1 
ATOM   7297 N NZ  . LYS B 1 440 ? 85.331  108.349 88.991  1.00 135.10 ? 440 LYS B NZ  1 
ATOM   7298 N N   . GLN B 1 441 ? 85.685  115.263 92.597  1.00 134.30 ? 441 GLN B N   1 
ATOM   7299 C CA  . GLN B 1 441 ? 84.787  115.732 93.650  1.00 134.30 ? 441 GLN B CA  1 
ATOM   7300 C C   . GLN B 1 441 ? 84.574  117.240 93.586  1.00 134.30 ? 441 GLN B C   1 
ATOM   7301 O O   . GLN B 1 441 ? 83.447  117.719 93.755  1.00 134.30 ? 441 GLN B O   1 
ATOM   7302 C CB  . GLN B 1 441 ? 85.322  115.326 95.020  1.00 134.30 ? 441 GLN B CB  1 
ATOM   7303 C CG  . GLN B 1 441 ? 85.338  113.826 95.243  1.00 134.30 ? 441 GLN B CG  1 
ATOM   7304 C CD  . GLN B 1 441 ? 85.051  113.445 96.679  1.00 134.30 ? 441 GLN B CD  1 
ATOM   7305 O OE1 . GLN B 1 441 ? 84.902  114.306 97.545  1.00 134.30 ? 441 GLN B OE1 1 
ATOM   7306 N NE2 . GLN B 1 441 ? 84.969  112.145 96.940  1.00 134.30 ? 441 GLN B NE2 1 
ATOM   7307 N N   . SER B 1 442 ? 85.639  118.004 93.348  1.00 138.02 ? 442 SER B N   1 
ATOM   7308 C CA  . SER B 1 442 ? 85.547  119.458 93.372  1.00 138.02 ? 442 SER B CA  1 
ATOM   7309 C C   . SER B 1 442 ? 84.714  120.017 92.228  1.00 138.02 ? 442 SER B C   1 
ATOM   7310 O O   . SER B 1 442 ? 84.295  121.176 92.298  1.00 138.02 ? 442 SER B O   1 
ATOM   7311 C CB  . SER B 1 442 ? 86.947  120.066 93.332  1.00 138.02 ? 442 SER B CB  1 
ATOM   7312 O OG  . SER B 1 442 ? 87.589  119.753 92.110  1.00 138.02 ? 442 SER B OG  1 
ATOM   7313 N N   . GLY B 1 443 ? 84.463  119.234 91.187  1.00 140.00 ? 443 GLY B N   1 
ATOM   7314 C CA  . GLY B 1 443 ? 83.676  119.694 90.066  1.00 140.00 ? 443 GLY B CA  1 
ATOM   7315 C C   . GLY B 1 443 ? 84.450  120.140 88.847  1.00 140.00 ? 443 GLY B C   1 
ATOM   7316 O O   . GLY B 1 443 ? 83.841  120.689 87.922  1.00 140.00 ? 443 GLY B O   1 
ATOM   7317 N N   . MET B 1 444 ? 85.769  119.937 88.815  1.00 141.86 ? 444 MET B N   1 
ATOM   7318 C CA  . MET B 1 444 ? 86.523  120.234 87.601  1.00 141.86 ? 444 MET B CA  1 
ATOM   7319 C C   . MET B 1 444 ? 86.052  119.375 86.438  1.00 141.86 ? 444 MET B C   1 
ATOM   7320 O O   . MET B 1 444 ? 86.097  119.804 85.278  1.00 141.86 ? 444 MET B O   1 
ATOM   7321 C CB  . MET B 1 444 ? 88.016  120.011 87.824  1.00 141.86 ? 444 MET B CB  1 
ATOM   7322 C CG  . MET B 1 444 ? 88.874  120.664 86.757  1.00 141.86 ? 444 MET B CG  1 
ATOM   7323 S SD  . MET B 1 444 ? 90.626  120.636 87.148  1.00 141.86 ? 444 MET B SD  1 
ATOM   7324 C CE  . MET B 1 444 ? 90.584  121.135 88.856  1.00 141.86 ? 444 MET B CE  1 
ATOM   7325 N N   . ALA B 1 445 ? 85.623  118.146 86.730  1.00 140.65 ? 445 ALA B N   1 
ATOM   7326 C CA  . ALA B 1 445 ? 85.194  117.232 85.680  1.00 140.65 ? 445 ALA B CA  1 
ATOM   7327 C C   . ALA B 1 445 ? 84.070  117.838 84.852  1.00 140.65 ? 445 ALA B C   1 
ATOM   7328 O O   . ALA B 1 445 ? 84.160  117.917 83.620  1.00 140.65 ? 445 ALA B O   1 
ATOM   7329 C CB  . ALA B 1 445 ? 84.744  115.912 86.301  1.00 140.65 ? 445 ALA B CB  1 
ATOM   7330 N N   . LYS B 1 446 ? 83.007  118.290 85.519  1.00 143.71 ? 446 LYS B N   1 
ATOM   7331 C CA  . LYS B 1 446 ? 81.879  118.869 84.803  1.00 143.71 ? 446 LYS B CA  1 
ATOM   7332 C C   . LYS B 1 446 ? 82.278  120.153 84.092  1.00 143.71 ? 446 LYS B C   1 
ATOM   7333 O O   . LYS B 1 446 ? 81.808  120.427 82.983  1.00 143.71 ? 446 LYS B O   1 
ATOM   7334 C CB  . LYS B 1 446 ? 80.721  119.123 85.766  1.00 143.71 ? 446 LYS B CB  1 
ATOM   7335 C CG  . LYS B 1 446 ? 80.126  117.857 86.349  1.00 143.71 ? 446 LYS B CG  1 
ATOM   7336 C CD  . LYS B 1 446 ? 79.093  118.173 87.415  1.00 143.71 ? 446 LYS B CD  1 
ATOM   7337 C CE  . LYS B 1 446 ? 78.065  119.168 86.902  1.00 143.71 ? 446 LYS B CE  1 
ATOM   7338 N NZ  . LYS B 1 446 ? 77.084  119.546 87.953  1.00 143.71 ? 446 LYS B NZ  1 
ATOM   7339 N N   . LEU B 1 447 ? 83.142  120.955 84.714  1.00 142.92 ? 447 LEU B N   1 
ATOM   7340 C CA  . LEU B 1 447 ? 83.562  122.209 84.096  1.00 142.92 ? 447 LEU B CA  1 
ATOM   7341 C C   . LEU B 1 447 ? 84.284  121.957 82.778  1.00 142.92 ? 447 LEU B C   1 
ATOM   7342 O O   . LEU B 1 447 ? 83.956  122.562 81.750  1.00 142.92 ? 447 LEU B O   1 
ATOM   7343 C CB  . LEU B 1 447 ? 84.451  122.991 85.061  1.00 142.92 ? 447 LEU B CB  1 
ATOM   7344 C CG  . LEU B 1 447 ? 84.913  124.371 84.596  1.00 142.92 ? 447 LEU B CG  1 
ATOM   7345 C CD1 . LEU B 1 447 ? 83.718  125.226 84.221  1.00 142.92 ? 447 LEU B CD1 1 
ATOM   7346 C CD2 . LEU B 1 447 ? 85.736  125.044 85.680  1.00 142.92 ? 447 LEU B CD2 1 
ATOM   7347 N N   . ILE B 1 448 ? 85.255  121.043 82.784  1.00 142.49 ? 448 ILE B N   1 
ATOM   7348 C CA  . ILE B 1 448 ? 85.990  120.744 81.559  1.00 142.49 ? 448 ILE B CA  1 
ATOM   7349 C C   . ILE B 1 448 ? 85.078  120.082 80.534  1.00 142.49 ? 448 ILE B C   1 
ATOM   7350 O O   . ILE B 1 448 ? 85.156  120.375 79.333  1.00 142.49 ? 448 ILE B O   1 
ATOM   7351 C CB  . ILE B 1 448 ? 87.224  119.879 81.867  1.00 142.49 ? 448 ILE B CB  1 
ATOM   7352 C CG1 . ILE B 1 448 ? 88.150  120.603 82.845  1.00 142.49 ? 448 ILE B CG1 1 
ATOM   7353 C CG2 . ILE B 1 448 ? 87.971  119.544 80.591  1.00 142.49 ? 448 ILE B CG2 1 
ATOM   7354 C CD1 . ILE B 1 448 ? 89.412  119.840 83.171  1.00 142.49 ? 448 ILE B CD1 1 
ATOM   7355 N N   . GLY B 1 449 ? 84.197  119.184 80.983  1.00 146.22 ? 449 GLY B N   1 
ATOM   7356 C CA  . GLY B 1 449 ? 83.279  118.546 80.055  1.00 146.22 ? 449 GLY B CA  1 
ATOM   7357 C C   . GLY B 1 449 ? 82.382  119.544 79.350  1.00 146.22 ? 449 GLY B C   1 
ATOM   7358 O O   . GLY B 1 449 ? 82.181  119.471 78.135  1.00 146.22 ? 449 GLY B O   1 
ATOM   7359 N N   . ASN B 1 450 ? 81.826  120.494 80.106  1.00 149.88 ? 450 ASN B N   1 
ATOM   7360 C CA  . ASN B 1 450 ? 81.007  121.536 79.500  1.00 149.88 ? 450 ASN B CA  1 
ATOM   7361 C C   . ASN B 1 450 ? 81.832  122.438 78.595  1.00 149.88 ? 450 ASN B C   1 
ATOM   7362 O O   . ASN B 1 450 ? 81.335  122.892 77.558  1.00 149.88 ? 450 ASN B O   1 
ATOM   7363 C CB  . ASN B 1 450 ? 80.314  122.357 80.586  1.00 149.88 ? 450 ASN B CB  1 
ATOM   7364 C CG  . ASN B 1 450 ? 79.420  121.513 81.471  1.00 149.88 ? 450 ASN B CG  1 
ATOM   7365 O OD1 . ASN B 1 450 ? 79.001  120.419 81.089  1.00 149.88 ? 450 ASN B OD1 1 
ATOM   7366 N ND2 . ASN B 1 450 ? 79.126  122.014 82.664  1.00 149.88 ? 450 ASN B ND2 1 
ATOM   7367 N N   . ALA B 1 451 ? 83.087  122.713 78.967  1.00 151.03 ? 451 ALA B N   1 
ATOM   7368 C CA  . ALA B 1 451 ? 83.956  123.488 78.091  1.00 151.03 ? 451 ALA B CA  1 
ATOM   7369 C C   . ALA B 1 451 ? 84.206  122.769 76.772  1.00 151.03 ? 451 ALA B C   1 
ATOM   7370 O O   . ALA B 1 451 ? 84.405  123.419 75.739  1.00 151.03 ? 451 ALA B O   1 
ATOM   7371 C CB  . ALA B 1 451 ? 85.281  123.784 78.793  1.00 151.03 ? 451 ALA B CB  1 
ATOM   7372 N N   . LEU B 1 452 ? 84.195  121.437 76.786  1.00 148.81 ? 452 LEU B N   1 
ATOM   7373 C CA  . LEU B 1 452 ? 84.434  120.677 75.564  1.00 148.81 ? 452 LEU B CA  1 
ATOM   7374 C C   . LEU B 1 452 ? 83.245  120.700 74.612  1.00 148.81 ? 452 LEU B C   1 
ATOM   7375 O O   . LEU B 1 452 ? 83.423  120.442 73.417  1.00 148.81 ? 452 LEU B O   1 
ATOM   7376 C CB  . LEU B 1 452 ? 84.787  119.231 75.907  1.00 148.81 ? 452 LEU B CB  1 
ATOM   7377 C CG  . LEU B 1 452 ? 85.800  118.564 74.978  1.00 148.81 ? 452 LEU B CG  1 
ATOM   7378 C CD1 . LEU B 1 452 ? 87.088  119.368 74.948  1.00 148.81 ? 452 LEU B CD1 1 
ATOM   7379 C CD2 . LEU B 1 452 ? 86.063  117.131 75.407  1.00 148.81 ? 452 LEU B CD2 1 
ATOM   7380 N N   . ILE B 1 453 ? 82.043  120.996 75.112  1.00 150.16 ? 453 ILE B N   1 
ATOM   7381 C CA  . ILE B 1 453 ? 80.837  120.918 74.290  1.00 150.16 ? 453 ILE B CA  1 
ATOM   7382 C C   . ILE B 1 453 ? 80.887  121.907 73.132  1.00 150.16 ? 453 ILE B C   1 
ATOM   7383 O O   . ILE B 1 453 ? 80.396  121.615 72.034  1.00 150.16 ? 453 ILE B O   1 
ATOM   7384 C CB  . ILE B 1 453 ? 79.592  121.136 75.174  1.00 150.16 ? 453 ILE B CB  1 
ATOM   7385 C CG1 . ILE B 1 453 ? 79.338  119.903 76.044  1.00 150.16 ? 453 ILE B CG1 1 
ATOM   7386 C CG2 . ILE B 1 453 ? 78.367  121.459 74.333  1.00 150.16 ? 453 ILE B CG2 1 
ATOM   7387 C CD1 . ILE B 1 453 ? 78.719  118.745 75.294  1.00 150.16 ? 453 ILE B CD1 1 
ATOM   7388 N N   . GLY B 1 454 ? 81.500  123.073 73.341  1.00 154.77 ? 454 GLY B N   1 
ATOM   7389 C CA  . GLY B 1 454 ? 81.462  124.151 72.363  1.00 154.77 ? 454 GLY B CA  1 
ATOM   7390 C C   . GLY B 1 454 ? 82.081  123.821 71.017  1.00 154.77 ? 454 GLY B C   1 
ATOM   7391 O O   . GLY B 1 454 ? 81.893  124.590 70.068  1.00 154.77 ? 454 GLY B O   1 
ATOM   7392 N N   . LEU B 1 455 ? 82.806  122.710 70.907  1.00 153.40 ? 455 LEU B N   1 
ATOM   7393 C CA  . LEU B 1 455 ? 83.452  122.327 69.658  1.00 153.40 ? 455 LEU B CA  1 
ATOM   7394 C C   . LEU B 1 455 ? 82.498  121.677 68.661  1.00 153.40 ? 455 LEU B C   1 
ATOM   7395 O O   . LEU B 1 455 ? 82.963  121.047 67.707  1.00 153.40 ? 455 LEU B O   1 
ATOM   7396 C CB  . LEU B 1 455 ? 84.622  121.383 69.941  1.00 153.40 ? 455 LEU B CB  1 
ATOM   7397 C CG  . LEU B 1 455 ? 85.669  121.889 70.931  1.00 153.40 ? 455 LEU B CG  1 
ATOM   7398 C CD1 . LEU B 1 455 ? 86.694  120.806 71.218  1.00 153.40 ? 455 LEU B CD1 1 
ATOM   7399 C CD2 . LEU B 1 455 ? 86.344  123.139 70.398  1.00 153.40 ? 455 LEU B CD2 1 
ATOM   7400 N N   . LYS B 1 456 ? 81.184  121.808 68.859  1.00 155.89 ? 456 LYS B N   1 
ATOM   7401 C CA  . LYS B 1 456 ? 80.229  121.206 67.934  1.00 155.89 ? 456 LYS B CA  1 
ATOM   7402 C C   . LYS B 1 456 ? 80.276  121.861 66.558  1.00 155.89 ? 456 LYS B C   1 
ATOM   7403 O O   . LYS B 1 456 ? 79.960  121.213 65.555  1.00 155.89 ? 456 LYS B O   1 
ATOM   7404 C CB  . LYS B 1 456 ? 78.816  121.294 68.508  1.00 155.89 ? 456 LYS B CB  1 
ATOM   7405 C CG  . LYS B 1 456 ? 78.480  120.204 69.512  1.00 155.89 ? 456 LYS B CG  1 
ATOM   7406 C CD  . LYS B 1 456 ? 77.265  120.578 70.348  1.00 155.89 ? 456 LYS B CD  1 
ATOM   7407 C CE  . LYS B 1 456 ? 76.114  121.056 69.475  1.00 155.89 ? 456 LYS B CE  1 
ATOM   7408 N NZ  . LYS B 1 456 ? 74.929  121.452 70.284  1.00 155.89 ? 456 LYS B NZ  1 
ATOM   7409 N N   . VAL B 1 457 ? 80.660  123.137 66.490  1.00 157.88 ? 457 VAL B N   1 
ATOM   7410 C CA  . VAL B 1 457 ? 80.616  123.871 65.231  1.00 157.88 ? 457 VAL B CA  1 
ATOM   7411 C C   . VAL B 1 457 ? 81.647  123.374 64.226  1.00 157.88 ? 457 VAL B C   1 
ATOM   7412 O O   . VAL B 1 457 ? 81.494  123.609 63.022  1.00 157.88 ? 457 VAL B O   1 
ATOM   7413 C CB  . VAL B 1 457 ? 80.808  125.375 65.491  1.00 157.88 ? 457 VAL B CB  1 
ATOM   7414 C CG1 . VAL B 1 457 ? 79.579  125.956 66.175  1.00 157.88 ? 457 VAL B CG1 1 
ATOM   7415 C CG2 . VAL B 1 457 ? 82.052  125.609 66.332  1.00 157.88 ? 457 VAL B CG2 1 
ATOM   7416 N N   . LEU B 1 458 ? 82.697  122.697 64.682  1.00 155.89 ? 458 LEU B N   1 
ATOM   7417 C CA  . LEU B 1 458 ? 83.770  122.294 63.788  1.00 155.89 ? 458 LEU B CA  1 
ATOM   7418 C C   . LEU B 1 458 ? 83.309  121.188 62.839  1.00 155.89 ? 458 LEU B C   1 
ATOM   7419 O O   . LEU B 1 458 ? 82.391  120.427 63.156  1.00 155.89 ? 458 LEU B O   1 
ATOM   7420 C CB  . LEU B 1 458 ? 84.977  121.817 64.589  1.00 155.89 ? 458 LEU B CB  1 
ATOM   7421 C CG  . LEU B 1 458 ? 85.623  122.859 65.502  1.00 155.89 ? 458 LEU B CG  1 
ATOM   7422 C CD1 . LEU B 1 458 ? 86.715  122.226 66.344  1.00 155.89 ? 458 LEU B CD1 1 
ATOM   7423 C CD2 . LEU B 1 458 ? 86.173  124.012 64.683  1.00 155.89 ? 458 LEU B CD2 1 
ATOM   7424 N N   . PRO B 1 459 ? 83.934  121.081 61.657  1.00 158.42 ? 459 PRO B N   1 
ATOM   7425 C CA  . PRO B 1 459 ? 83.606  119.981 60.738  1.00 158.42 ? 459 PRO B CA  1 
ATOM   7426 C C   . PRO B 1 459 ? 84.038  118.626 61.277  1.00 158.42 ? 459 PRO B C   1 
ATOM   7427 O O   . PRO B 1 459 ? 84.599  118.541 62.372  1.00 158.42 ? 459 PRO B O   1 
ATOM   7428 C CB  . PRO B 1 459 ? 84.374  120.347 59.461  1.00 158.42 ? 459 PRO B CB  1 
ATOM   7429 C CG  . PRO B 1 459 ? 84.624  121.816 59.570  1.00 158.42 ? 459 PRO B CG  1 
ATOM   7430 C CD  . PRO B 1 459 ? 84.818  122.077 61.030  1.00 158.42 ? 459 PRO B CD  1 
ATOM   7431 N N   . ASN B 1 460 ? 83.803  117.561 60.507  1.00 158.42 ? 460 ASN B N   1 
ATOM   7432 C CA  . ASN B 1 460 ? 83.953  116.205 61.030  1.00 158.42 ? 460 ASN B CA  1 
ATOM   7433 C C   . ASN B 1 460 ? 85.414  115.858 61.305  1.00 158.42 ? 460 ASN B C   1 
ATOM   7434 O O   . ASN B 1 460 ? 85.793  115.567 62.447  1.00 158.42 ? 460 ASN B O   1 
ATOM   7435 C CB  . ASN B 1 460 ? 83.337  115.206 60.050  1.00 158.42 ? 460 ASN B CB  1 
ATOM   7436 C CG  . ASN B 1 460 ? 82.909  113.919 60.721  1.00 158.42 ? 460 ASN B CG  1 
ATOM   7437 O OD1 . ASN B 1 460 ? 82.502  113.916 61.883  1.00 158.42 ? 460 ASN B OD1 1 
ATOM   7438 N ND2 . ASN B 1 460 ? 82.995  112.814 59.991  1.00 158.42 ? 460 ASN B ND2 1 
ATOM   7439 N N   . SER B 1 461 ? 86.249  115.864 60.263  1.00 155.30 ? 461 SER B N   1 
ATOM   7440 C CA  . SER B 1 461 ? 87.644  115.464 60.428  1.00 155.30 ? 461 SER B CA  1 
ATOM   7441 C C   . SER B 1 461 ? 88.386  116.411 61.361  1.00 155.30 ? 461 SER B C   1 
ATOM   7442 O O   . SER B 1 461 ? 89.210  115.976 62.180  1.00 155.30 ? 461 SER B O   1 
ATOM   7443 C CB  . SER B 1 461 ? 88.335  115.397 59.066  1.00 155.30 ? 461 SER B CB  1 
ATOM   7444 O OG  . SER B 1 461 ? 88.333  116.662 58.431  1.00 155.30 ? 461 SER B OG  1 
ATOM   7445 N N   . VAL B 1 462 ? 88.119  117.712 61.241  1.00 152.28 ? 462 VAL B N   1 
ATOM   7446 C CA  . VAL B 1 462 ? 88.714  118.678 62.157  1.00 152.28 ? 462 VAL B CA  1 
ATOM   7447 C C   . VAL B 1 462 ? 88.290  118.374 63.587  1.00 152.28 ? 462 VAL B C   1 
ATOM   7448 O O   . VAL B 1 462 ? 89.096  118.463 64.520  1.00 152.28 ? 462 VAL B O   1 
ATOM   7449 C CB  . VAL B 1 462 ? 88.334  120.112 61.745  1.00 152.28 ? 462 VAL B CB  1 
ATOM   7450 C CG1 . VAL B 1 462 ? 89.016  121.124 62.650  1.00 152.28 ? 462 VAL B CG1 1 
ATOM   7451 C CG2 . VAL B 1 462 ? 88.701  120.358 60.292  1.00 152.28 ? 462 VAL B CG2 1 
ATOM   7452 N N   . LEU B 1 463 ? 87.022  118.001 63.780  1.00 149.43 ? 463 LEU B N   1 
ATOM   7453 C CA  . LEU B 1 463 ? 86.560  117.636 65.114  1.00 149.43 ? 463 LEU B CA  1 
ATOM   7454 C C   . LEU B 1 463 ? 87.316  116.428 65.646  1.00 149.43 ? 463 LEU B C   1 
ATOM   7455 O O   . LEU B 1 463 ? 87.718  116.409 66.813  1.00 149.43 ? 463 LEU B O   1 
ATOM   7456 C CB  . LEU B 1 463 ? 85.061  117.350 65.099  1.00 149.43 ? 463 LEU B CB  1 
ATOM   7457 C CG  . LEU B 1 463 ? 84.505  116.690 66.359  1.00 149.43 ? 463 LEU B CG  1 
ATOM   7458 C CD1 . LEU B 1 463 ? 84.688  117.606 67.555  1.00 149.43 ? 463 LEU B CD1 1 
ATOM   7459 C CD2 . LEU B 1 463 ? 83.048  116.329 66.170  1.00 149.43 ? 463 LEU B CD2 1 
ATOM   7460 N N   . LEU B 1 464 ? 87.511  115.410 64.809  1.00 144.64 ? 464 LEU B N   1 
ATOM   7461 C CA  . LEU B 1 464 ? 88.228  114.217 65.253  1.00 144.64 ? 464 LEU B CA  1 
ATOM   7462 C C   . LEU B 1 464 ? 89.655  114.559 65.663  1.00 144.64 ? 464 LEU B C   1 
ATOM   7463 O O   . LEU B 1 464 ? 90.137  114.126 66.720  1.00 144.64 ? 464 LEU B O   1 
ATOM   7464 C CB  . LEU B 1 464 ? 88.221  113.165 64.144  1.00 144.64 ? 464 LEU B CB  1 
ATOM   7465 C CG  . LEU B 1 464 ? 88.993  111.870 64.398  1.00 144.64 ? 464 LEU B CG  1 
ATOM   7466 C CD1 . LEU B 1 464 ? 88.455  111.153 65.623  1.00 144.64 ? 464 LEU B CD1 1 
ATOM   7467 C CD2 . LEU B 1 464 ? 88.931  110.970 63.178  1.00 144.64 ? 464 LEU B CD2 1 
ATOM   7468 N N   . LEU B 1 465 ? 90.343  115.353 64.840  1.00 143.31 ? 465 LEU B N   1 
ATOM   7469 C CA  . LEU B 1 465 ? 91.718  115.730 65.156  1.00 143.31 ? 465 LEU B CA  1 
ATOM   7470 C C   . LEU B 1 465 ? 91.786  116.553 66.436  1.00 143.31 ? 465 LEU B C   1 
ATOM   7471 O O   . LEU B 1 465 ? 92.666  116.334 67.279  1.00 143.31 ? 465 LEU B O   1 
ATOM   7472 C CB  . LEU B 1 465 ? 92.331  116.499 63.988  1.00 143.31 ? 465 LEU B CB  1 
ATOM   7473 C CG  . LEU B 1 465 ? 93.776  116.962 64.174  1.00 143.31 ? 465 LEU B CG  1 
ATOM   7474 C CD1 . LEU B 1 465 ? 94.678  115.778 64.466  1.00 143.31 ? 465 LEU B CD1 1 
ATOM   7475 C CD2 . LEU B 1 465 ? 94.254  117.712 62.944  1.00 143.31 ? 465 LEU B CD2 1 
ATOM   7476 N N   . VAL B 1 466 ? 90.862  117.502 66.604  1.00 143.49 ? 466 VAL B N   1 
ATOM   7477 C CA  . VAL B 1 466 ? 90.867  118.340 67.797  1.00 143.49 ? 466 VAL B CA  1 
ATOM   7478 C C   . VAL B 1 466 ? 90.565  117.507 69.035  1.00 143.49 ? 466 VAL B C   1 
ATOM   7479 O O   . VAL B 1 466 ? 91.150  117.724 70.101  1.00 143.49 ? 466 VAL B O   1 
ATOM   7480 C CB  . VAL B 1 466 ? 89.876  119.505 67.633  1.00 143.49 ? 466 VAL B CB  1 
ATOM   7481 C CG1 . VAL B 1 466 ? 89.644  120.203 68.960  1.00 143.49 ? 466 VAL B CG1 1 
ATOM   7482 C CG2 . VAL B 1 466 ? 90.399  120.495 66.607  1.00 143.49 ? 466 VAL B CG2 1 
ATOM   7483 N N   . VAL B 1 467 ? 89.654  116.538 68.915  1.00 138.52 ? 467 VAL B N   1 
ATOM   7484 C CA  . VAL B 1 467 ? 89.337  115.671 70.043  1.00 138.52 ? 467 VAL B CA  1 
ATOM   7485 C C   . VAL B 1 467 ? 90.554  114.849 70.441  1.00 138.52 ? 467 VAL B C   1 
ATOM   7486 O O   . VAL B 1 467 ? 90.856  114.698 71.631  1.00 138.52 ? 467 VAL B O   1 
ATOM   7487 C CB  . VAL B 1 467 ? 88.133  114.775 69.702  1.00 138.52 ? 467 VAL B CB  1 
ATOM   7488 C CG1 . VAL B 1 467 ? 88.072  113.585 70.638  1.00 138.52 ? 467 VAL B CG1 1 
ATOM   7489 C CG2 . VAL B 1 467 ? 86.850  115.579 69.784  1.00 138.52 ? 467 VAL B CG2 1 
ATOM   7490 N N   . ILE B 1 468 ? 91.275  114.308 69.457  1.00 136.62 ? 468 ILE B N   1 
ATOM   7491 C CA  . ILE B 1 468 ? 92.475  113.535 69.771  1.00 136.62 ? 468 ILE B CA  1 
ATOM   7492 C C   . ILE B 1 468 ? 93.516  114.417 70.452  1.00 136.62 ? 468 ILE B C   1 
ATOM   7493 O O   . ILE B 1 468 ? 94.138  114.020 71.449  1.00 136.62 ? 468 ILE B O   1 
ATOM   7494 C CB  . ILE B 1 468 ? 93.032  112.873 68.498  1.00 136.62 ? 468 ILE B CB  1 
ATOM   7495 C CG1 . ILE B 1 468 ? 92.117  111.733 68.051  1.00 136.62 ? 468 ILE B CG1 1 
ATOM   7496 C CG2 . ILE B 1 468 ? 94.439  112.358 68.734  1.00 136.62 ? 468 ILE B CG2 1 
ATOM   7497 C CD1 . ILE B 1 468 ? 92.605  111.014 66.819  1.00 136.62 ? 468 ILE B CD1 1 
ATOM   7498 N N   . LEU B 1 469 ? 93.716  115.632 69.932  1.00 136.20 ? 469 LEU B N   1 
ATOM   7499 C CA  . LEU B 1 469 ? 94.691  116.541 70.528  1.00 136.20 ? 469 LEU B CA  1 
ATOM   7500 C C   . LEU B 1 469 ? 94.312  116.900 71.960  1.00 136.20 ? 469 LEU B C   1 
ATOM   7501 O O   . LEU B 1 469 ? 95.172  116.931 72.850  1.00 136.20 ? 469 LEU B O   1 
ATOM   7502 C CB  . LEU B 1 469 ? 94.815  117.803 69.677  1.00 136.20 ? 469 LEU B CB  1 
ATOM   7503 C CG  . LEU B 1 469 ? 95.499  117.637 68.321  1.00 136.20 ? 469 LEU B CG  1 
ATOM   7504 C CD1 . LEU B 1 469 ? 95.124  118.774 67.388  1.00 136.20 ? 469 LEU B CD1 1 
ATOM   7505 C CD2 . LEU B 1 469 ? 97.005  117.556 68.491  1.00 136.20 ? 469 LEU B CD2 1 
ATOM   7506 N N   . VAL B 1 470 ? 93.029  117.179 72.198  1.00 135.60 ? 470 VAL B N   1 
ATOM   7507 C CA  . VAL B 1 470 ? 92.572  117.534 73.537  1.00 135.60 ? 470 VAL B CA  1 
ATOM   7508 C C   . VAL B 1 470 ? 92.740  116.358 74.487  1.00 135.60 ? 470 VAL B C   1 
ATOM   7509 O O   . VAL B 1 470 ? 93.142  116.531 75.643  1.00 135.60 ? 470 VAL B O   1 
ATOM   7510 C CB  . VAL B 1 470 ? 91.115  118.025 73.487  1.00 135.60 ? 470 VAL B CB  1 
ATOM   7511 C CG1 . VAL B 1 470 ? 90.503  118.027 74.875  1.00 135.60 ? 470 VAL B CG1 1 
ATOM   7512 C CG2 . VAL B 1 470 ? 91.052  119.415 72.881  1.00 135.60 ? 470 VAL B CG2 1 
ATOM   7513 N N   . ALA B 1 471 ? 92.434  115.144 74.022  1.00 132.54 ? 471 ALA B N   1 
ATOM   7514 C CA  . ALA B 1 471 ? 92.613  113.968 74.864  1.00 132.54 ? 471 ALA B CA  1 
ATOM   7515 C C   . ALA B 1 471 ? 94.075  113.789 75.250  1.00 132.54 ? 471 ALA B C   1 
ATOM   7516 O O   . ALA B 1 471 ? 94.385  113.503 76.412  1.00 132.54 ? 471 ALA B O   1 
ATOM   7517 C CB  . ALA B 1 471 ? 92.092  112.724 74.149  1.00 132.54 ? 471 ALA B CB  1 
ATOM   7518 N N   . VAL B 1 472 ? 94.987  113.963 74.292  1.00 132.45 ? 472 VAL B N   1 
ATOM   7519 C CA  . VAL B 1 472 ? 96.412  113.840 74.598  1.00 132.45 ? 472 VAL B CA  1 
ATOM   7520 C C   . VAL B 1 472 ? 96.833  114.904 75.605  1.00 132.45 ? 472 VAL B C   1 
ATOM   7521 O O   . VAL B 1 472 ? 97.517  114.616 76.598  1.00 132.45 ? 472 VAL B O   1 
ATOM   7522 C CB  . VAL B 1 472 ? 97.246  113.921 73.308  1.00 132.45 ? 472 VAL B CB  1 
ATOM   7523 C CG1 . VAL B 1 472 ? 98.718  114.103 73.638  1.00 132.45 ? 472 VAL B CG1 1 
ATOM   7524 C CG2 . VAL B 1 472 ? 97.034  112.678 72.464  1.00 132.45 ? 472 VAL B CG2 1 
ATOM   7525 N N   . PHE B 1 473 ? 96.416  116.151 75.373  1.00 130.75 ? 473 PHE B N   1 
ATOM   7526 C CA  . PHE B 1 473 ? 96.807  117.237 76.265  1.00 130.75 ? 473 PHE B CA  1 
ATOM   7527 C C   . PHE B 1 473 ? 96.292  117.002 77.679  1.00 130.75 ? 473 PHE B C   1 
ATOM   7528 O O   . PHE B 1 473 ? 97.007  117.247 78.657  1.00 130.75 ? 473 PHE B O   1 
ATOM   7529 C CB  . PHE B 1 473 ? 96.298  118.571 75.721  1.00 130.75 ? 473 PHE B CB  1 
ATOM   7530 C CG  . PHE B 1 473 ? 96.624  119.745 76.597  1.00 130.75 ? 473 PHE B CG  1 
ATOM   7531 C CD1 . PHE B 1 473 ? 97.885  120.314 76.570  1.00 130.75 ? 473 PHE B CD1 1 
ATOM   7532 C CD2 . PHE B 1 473 ? 95.671  120.281 77.444  1.00 130.75 ? 473 PHE B CD2 1 
ATOM   7533 C CE1 . PHE B 1 473 ? 98.191  121.394 77.374  1.00 130.75 ? 473 PHE B CE1 1 
ATOM   7534 C CE2 . PHE B 1 473 ? 95.971  121.362 78.249  1.00 130.75 ? 473 PHE B CE2 1 
ATOM   7535 C CZ  . PHE B 1 473 ? 97.232  121.918 78.214  1.00 130.75 ? 473 PHE B CZ  1 
ATOM   7536 N N   . LEU B 1 474 ? 95.053  116.527 77.809  1.00 129.78 ? 474 LEU B N   1 
ATOM   7537 C CA  . LEU B 1 474 ? 94.489  116.293 79.133  1.00 129.78 ? 474 LEU B CA  1 
ATOM   7538 C C   . LEU B 1 474 ? 95.151  115.106 79.821  1.00 129.78 ? 474 LEU B C   1 
ATOM   7539 O O   . LEU B 1 474 ? 95.444  115.167 81.020  1.00 129.78 ? 474 LEU B O   1 
ATOM   7540 C CB  . LEU B 1 474 ? 92.980  116.085 79.034  1.00 129.78 ? 474 LEU B CB  1 
ATOM   7541 C CG  . LEU B 1 474 ? 92.176  117.341 78.704  1.00 129.78 ? 474 LEU B CG  1 
ATOM   7542 C CD1 . LEU B 1 474 ? 90.694  117.029 78.660  1.00 129.78 ? 474 LEU B CD1 1 
ATOM   7543 C CD2 . LEU B 1 474 ? 92.465  118.437 79.714  1.00 129.78 ? 474 LEU B CD2 1 
ATOM   7544 N N   . THR B 1 475 ? 95.400  114.019 79.087  1.00 130.36 ? 475 THR B N   1 
ATOM   7545 C CA  . THR B 1 475 ? 96.048  112.869 79.703  1.00 130.36 ? 475 THR B CA  1 
ATOM   7546 C C   . THR B 1 475 ? 97.516  113.118 80.004  1.00 130.36 ? 475 THR B C   1 
ATOM   7547 O O   . THR B 1 475 ? 98.129  112.311 80.710  1.00 130.36 ? 475 THR B O   1 
ATOM   7548 C CB  . THR B 1 475 ? 95.918  111.633 78.815  1.00 130.36 ? 475 THR B CB  1 
ATOM   7549 O OG1 . THR B 1 475 ? 96.295  110.471 79.563  1.00 130.36 ? 475 THR B OG1 1 
ATOM   7550 C CG2 . THR B 1 475 ? 96.831  111.745 77.614  1.00 130.36 ? 475 THR B CG2 1 
ATOM   7551 N N   . ALA B 1 476 ? 98.096  114.202 79.482  1.00 128.09 ? 476 ALA B N   1 
ATOM   7552 C CA  . ALA B 1 476 ? 99.474  114.529 79.835  1.00 128.09 ? 476 ALA B CA  1 
ATOM   7553 C C   . ALA B 1 476 ? 99.626  114.843 81.320  1.00 128.09 ? 476 ALA B C   1 
ATOM   7554 O O   . ALA B 1 476 ? 100.703 114.633 81.887  1.00 128.09 ? 476 ALA B O   1 
ATOM   7555 C CB  . ALA B 1 476 ? 99.965  115.706 78.994  1.00 128.09 ? 476 ALA B CB  1 
ATOM   7556 N N   . PHE B 1 477 ? 98.570  115.339 81.969  1.00 128.16 ? 477 PHE B N   1 
ATOM   7557 C CA  . PHE B 1 477 ? 98.669  115.855 83.330  1.00 128.16 ? 477 PHE B CA  1 
ATOM   7558 C C   . PHE B 1 477 ? 97.853  115.071 84.352  1.00 128.16 ? 477 PHE B C   1 
ATOM   7559 O O   . PHE B 1 477 ? 97.655  115.561 85.467  1.00 128.16 ? 477 PHE B O   1 
ATOM   7560 C CB  . PHE B 1 477 ? 98.237  117.322 83.372  1.00 128.16 ? 477 PHE B CB  1 
ATOM   7561 C CG  . PHE B 1 477 ? 99.166  118.254 82.653  1.00 128.16 ? 477 PHE B CG  1 
ATOM   7562 C CD1 . PHE B 1 477 ? 100.398 118.577 83.194  1.00 128.16 ? 477 PHE B CD1 1 
ATOM   7563 C CD2 . PHE B 1 477 ? 98.805  118.812 81.441  1.00 128.16 ? 477 PHE B CD2 1 
ATOM   7564 C CE1 . PHE B 1 477 ? 101.254 119.438 82.537  1.00 128.16 ? 477 PHE B CE1 1 
ATOM   7565 C CE2 . PHE B 1 477 ? 99.655  119.672 80.778  1.00 128.16 ? 477 PHE B CE2 1 
ATOM   7566 C CZ  . PHE B 1 477 ? 100.880 119.984 81.326  1.00 128.16 ? 477 PHE B CZ  1 
ATOM   7567 N N   . SER B 1 478 ? 97.377  113.874 84.019  1.00 131.76 ? 478 SER B N   1 
ATOM   7568 C CA  . SER B 1 478 ? 96.510  113.160 84.946  1.00 131.76 ? 478 SER B CA  1 
ATOM   7569 C C   . SER B 1 478 ? 96.542  111.672 84.636  1.00 131.76 ? 478 SER B C   1 
ATOM   7570 O O   . SER B 1 478 ? 97.057  111.239 83.603  1.00 131.76 ? 478 SER B O   1 
ATOM   7571 C CB  . SER B 1 478 ? 95.077  113.692 84.887  1.00 131.76 ? 478 SER B CB  1 
ATOM   7572 O OG  . SER B 1 478 ? 94.245  113.008 85.809  1.00 131.76 ? 478 SER B OG  1 
ATOM   7573 N N   . SER B 1 479 ? 95.984  110.894 85.561  1.00 131.38 ? 479 SER B N   1 
ATOM   7574 C CA  . SER B 1 479 ? 95.835  109.463 85.351  1.00 131.38 ? 479 SER B CA  1 
ATOM   7575 C C   . SER B 1 479 ? 94.950  109.199 84.141  1.00 131.38 ? 479 SER B C   1 
ATOM   7576 O O   . SER B 1 479 ? 93.968  109.907 83.903  1.00 131.38 ? 479 SER B O   1 
ATOM   7577 C CB  . SER B 1 479 ? 95.239  108.805 86.595  1.00 131.38 ? 479 SER B CB  1 
ATOM   7578 O OG  . SER B 1 479 ? 96.125  108.906 87.695  1.00 131.38 ? 479 SER B OG  1 
ATOM   7579 N N   . ASN B 1 480 ? 95.310  108.172 83.371  1.00 131.33 ? 480 ASN B N   1 
ATOM   7580 C CA  . ASN B 1 480 ? 94.643  107.933 82.096  1.00 131.33 ? 480 ASN B CA  1 
ATOM   7581 C C   . ASN B 1 480 ? 93.172  107.584 82.292  1.00 131.33 ? 480 ASN B C   1 
ATOM   7582 O O   . ASN B 1 480 ? 92.307  108.060 81.545  1.00 131.33 ? 480 ASN B O   1 
ATOM   7583 C CB  . ASN B 1 480 ? 95.364  106.821 81.341  1.00 131.33 ? 480 ASN B CB  1 
ATOM   7584 C CG  . ASN B 1 480 ? 96.730  107.246 80.853  1.00 131.33 ? 480 ASN B CG  1 
ATOM   7585 O OD1 . ASN B 1 480 ? 96.909  108.361 80.367  1.00 131.33 ? 480 ASN B OD1 1 
ATOM   7586 N ND2 . ASN B 1 480 ? 97.704  106.354 80.975  1.00 131.33 ? 480 ASN B ND2 1 
ATOM   7587 N N   . VAL B 1 481 ? 92.869  106.752 83.292  1.00 127.19 ? 481 VAL B N   1 
ATOM   7588 C CA  . VAL B 1 481 ? 91.484  106.373 83.556  1.00 127.19 ? 481 VAL B CA  1 
ATOM   7589 C C   . VAL B 1 481 ? 90.657  107.600 83.909  1.00 127.19 ? 481 VAL B C   1 
ATOM   7590 O O   . VAL B 1 481 ? 89.507  107.741 83.474  1.00 127.19 ? 481 VAL B O   1 
ATOM   7591 C CB  . VAL B 1 481 ? 91.423  105.310 84.668  1.00 127.19 ? 481 VAL B CB  1 
ATOM   7592 C CG1 . VAL B 1 481 ? 89.981  104.958 84.989  1.00 127.19 ? 481 VAL B CG1 1 
ATOM   7593 C CG2 . VAL B 1 481 ? 92.198  104.073 84.260  1.00 127.19 ? 481 VAL B CG2 1 
ATOM   7594 N N   . ALA B 1 482 ? 91.228  108.505 84.703  1.00 129.36 ? 482 ALA B N   1 
ATOM   7595 C CA  . ALA B 1 482 ? 90.520  109.726 85.064  1.00 129.36 ? 482 ALA B CA  1 
ATOM   7596 C C   . ALA B 1 482 ? 90.183  110.549 83.830  1.00 129.36 ? 482 ALA B C   1 
ATOM   7597 O O   . ALA B 1 482 ? 89.047  111.009 83.669  1.00 129.36 ? 482 ALA B O   1 
ATOM   7598 C CB  . ALA B 1 482 ? 91.356  110.547 86.042  1.00 129.36 ? 482 ALA B CB  1 
ATOM   7599 N N   . ILE B 1 483 ? 91.157  110.736 82.937  1.00 129.62 ? 483 ILE B N   1 
ATOM   7600 C CA  . ILE B 1 483 ? 90.928  111.548 81.745  1.00 129.62 ? 483 ILE B CA  1 
ATOM   7601 C C   . ILE B 1 483 ? 89.883  110.899 80.849  1.00 129.62 ? 483 ILE B C   1 
ATOM   7602 O O   . ILE B 1 483 ? 89.029  111.583 80.269  1.00 129.62 ? 483 ILE B O   1 
ATOM   7603 C CB  . ILE B 1 483 ? 92.253  111.784 81.000  1.00 129.62 ? 483 ILE B CB  1 
ATOM   7604 C CG1 . ILE B 1 483 ? 93.171  112.670 81.839  1.00 129.62 ? 483 ILE B CG1 1 
ATOM   7605 C CG2 . ILE B 1 483 ? 92.003  112.428 79.651  1.00 129.62 ? 483 ILE B CG2 1 
ATOM   7606 C CD1 . ILE B 1 483 ? 92.578  114.021 82.158  1.00 129.62 ? 483 ILE B CD1 1 
ATOM   7607 N N   . ALA B 1 484 ? 89.933  109.573 80.720  1.00 131.78 ? 484 ALA B N   1 
ATOM   7608 C CA  . ALA B 1 484 ? 88.912  108.876 79.945  1.00 131.78 ? 484 ALA B CA  1 
ATOM   7609 C C   . ALA B 1 484 ? 87.529  109.107 80.541  1.00 131.78 ? 484 ALA B C   1 
ATOM   7610 O O   . ALA B 1 484 ? 86.566  109.392 79.818  1.00 131.78 ? 484 ALA B O   1 
ATOM   7611 C CB  . ALA B 1 484 ? 89.231  107.384 79.876  1.00 131.78 ? 484 ALA B CB  1 
ATOM   7612 N N   . ASN B 1 485 ? 87.417  109.008 81.868  1.00 130.51 ? 485 ASN B N   1 
ATOM   7613 C CA  . ASN B 1 485 ? 86.139  109.273 82.520  1.00 130.51 ? 485 ASN B CA  1 
ATOM   7614 C C   . ASN B 1 485 ? 85.674  110.701 82.277  1.00 130.51 ? 485 ASN B C   1 
ATOM   7615 O O   . ASN B 1 485 ? 84.471  110.945 82.127  1.00 130.51 ? 485 ASN B O   1 
ATOM   7616 C CB  . ASN B 1 485 ? 86.248  109.000 84.019  1.00 130.51 ? 485 ASN B CB  1 
ATOM   7617 C CG  . ASN B 1 485 ? 85.989  107.549 84.367  1.00 130.51 ? 485 ASN B CG  1 
ATOM   7618 O OD1 . ASN B 1 485 ? 85.033  106.946 83.882  1.00 130.51 ? 485 ASN B OD1 1 
ATOM   7619 N ND2 . ASN B 1 485 ? 86.841  106.981 85.209  1.00 130.51 ? 485 ASN B ND2 1 
ATOM   7620 N N   . ILE B 1 486 ? 86.605  111.655 82.245  1.00 132.17 ? 486 ILE B N   1 
ATOM   7621 C CA  . ILE B 1 486 ? 86.234  113.046 81.988  1.00 132.17 ? 486 ILE B CA  1 
ATOM   7622 C C   . ILE B 1 486 ? 85.685  113.198 80.576  1.00 132.17 ? 486 ILE B C   1 
ATOM   7623 O O   . ILE B 1 486 ? 84.674  113.873 80.352  1.00 132.17 ? 486 ILE B O   1 
ATOM   7624 C CB  . ILE B 1 486 ? 87.432  113.987 82.214  1.00 132.17 ? 486 ILE B CB  1 
ATOM   7625 C CG1 . ILE B 1 486 ? 88.042  113.788 83.599  1.00 132.17 ? 486 ILE B CG1 1 
ATOM   7626 C CG2 . ILE B 1 486 ? 87.016  115.434 82.017  1.00 132.17 ? 486 ILE B CG2 1 
ATOM   7627 C CD1 . ILE B 1 486 ? 87.066  113.885 84.724  1.00 132.17 ? 486 ILE B CD1 1 
ATOM   7628 N N   . ILE B 1 487 ? 86.344  112.573 79.602  1.00 135.58 ? 487 ILE B N   1 
ATOM   7629 C CA  . ILE B 1 487 ? 86.154  112.973 78.211  1.00 135.58 ? 487 ILE B CA  1 
ATOM   7630 C C   . ILE B 1 487 ? 85.118  112.129 77.474  1.00 135.58 ? 487 ILE B C   1 
ATOM   7631 O O   . ILE B 1 487 ? 84.411  112.643 76.600  1.00 135.58 ? 487 ILE B O   1 
ATOM   7632 C CB  . ILE B 1 487 ? 87.502  112.962 77.461  1.00 135.58 ? 487 ILE B CB  1 
ATOM   7633 C CG1 . ILE B 1 487 ? 87.392  113.752 76.157  1.00 135.58 ? 487 ILE B CG1 1 
ATOM   7634 C CG2 . ILE B 1 487 ? 87.980  111.544 77.192  1.00 135.58 ? 487 ILE B CG2 1 
ATOM   7635 C CD1 . ILE B 1 487 ? 88.640  113.705 75.314  1.00 135.58 ? 487 ILE B CD1 1 
ATOM   7636 N N   . ILE B 1 488 ? 85.010  110.837 77.802  1.00 139.80 ? 488 ILE B N   1 
ATOM   7637 C CA  . ILE B 1 488 ? 84.200  109.934 76.977  1.00 139.80 ? 488 ILE B CA  1 
ATOM   7638 C C   . ILE B 1 488 ? 82.713  110.281 76.987  1.00 139.80 ? 488 ILE B C   1 
ATOM   7639 O O   . ILE B 1 488 ? 82.117  110.370 75.900  1.00 139.80 ? 488 ILE B O   1 
ATOM   7640 C CB  . ILE B 1 488 ? 84.471  108.472 77.372  1.00 139.80 ? 488 ILE B CB  1 
ATOM   7641 C CG1 . ILE B 1 488 ? 85.901  108.086 77.003  1.00 139.80 ? 488 ILE B CG1 1 
ATOM   7642 C CG2 . ILE B 1 488 ? 83.496  107.547 76.671  1.00 139.80 ? 488 ILE B CG2 1 
ATOM   7643 C CD1 . ILE B 1 488 ? 86.212  108.251 75.536  1.00 139.80 ? 488 ILE B CD1 1 
ATOM   7644 N N   . PRO B 1 489 ? 82.050  110.459 78.140  1.00 140.10 ? 489 PRO B N   1 
ATOM   7645 C CA  . PRO B 1 489 ? 80.601  110.736 78.093  1.00 140.10 ? 489 PRO B CA  1 
ATOM   7646 C C   . PRO B 1 489 ? 80.244  112.001 77.333  1.00 140.10 ? 489 PRO B C   1 
ATOM   7647 O O   . PRO B 1 489 ? 79.241  112.027 76.605  1.00 140.10 ? 489 PRO B O   1 
ATOM   7648 C CB  . PRO B 1 489 ? 80.219  110.839 79.576  1.00 140.10 ? 489 PRO B CB  1 
ATOM   7649 C CG  . PRO B 1 489 ? 81.275  110.079 80.291  1.00 140.10 ? 489 PRO B CG  1 
ATOM   7650 C CD  . PRO B 1 489 ? 82.528  110.367 79.531  1.00 140.10 ? 489 PRO B CD  1 
ATOM   7651 N N   . VAL B 1 490 ? 81.045  113.056 77.484  1.00 142.64 ? 490 VAL B N   1 
ATOM   7652 C CA  . VAL B 1 490 ? 80.796  114.288 76.744  1.00 142.64 ? 490 VAL B CA  1 
ATOM   7653 C C   . VAL B 1 490 ? 80.922  114.034 75.251  1.00 142.64 ? 490 VAL B C   1 
ATOM   7654 O O   . VAL B 1 490 ? 80.133  114.544 74.447  1.00 142.64 ? 490 VAL B O   1 
ATOM   7655 C CB  . VAL B 1 490 ? 81.752  115.398 77.217  1.00 142.64 ? 490 VAL B CB  1 
ATOM   7656 C CG1 . VAL B 1 490 ? 81.585  116.644 76.367  1.00 142.64 ? 490 VAL B CG1 1 
ATOM   7657 C CG2 . VAL B 1 490 ? 81.509  115.709 78.682  1.00 142.64 ? 490 VAL B CG2 1 
ATOM   7658 N N   . LEU B 1 491 ? 81.913  113.231 74.859  1.00 142.60 ? 491 LEU B N   1 
ATOM   7659 C CA  . LEU B 1 491 ? 82.073  112.879 73.455  1.00 142.60 ? 491 LEU B CA  1 
ATOM   7660 C C   . LEU B 1 491 ? 80.864  112.112 72.938  1.00 142.60 ? 491 LEU B C   1 
ATOM   7661 O O   . LEU B 1 491 ? 80.406  112.350 71.816  1.00 142.60 ? 491 LEU B O   1 
ATOM   7662 C CB  . LEU B 1 491 ? 83.346  112.061 73.266  1.00 142.60 ? 491 LEU B CB  1 
ATOM   7663 C CG  . LEU B 1 491 ? 84.635  112.877 73.266  1.00 142.60 ? 491 LEU B CG  1 
ATOM   7664 C CD1 . LEU B 1 491 ? 85.838  111.962 73.263  1.00 142.60 ? 491 LEU B CD1 1 
ATOM   7665 C CD2 . LEU B 1 491 ? 84.659  113.797 72.067  1.00 142.60 ? 491 LEU B CD2 1 
ATOM   7666 N N   . ALA B 1 492 ? 80.337  111.185 73.739  1.00 149.74 ? 492 ALA B N   1 
ATOM   7667 C CA  . ALA B 1 492 ? 79.168  110.419 73.314  1.00 149.74 ? 492 ALA B CA  1 
ATOM   7668 C C   . ALA B 1 492 ? 77.956  111.324 73.125  1.00 149.74 ? 492 ALA B C   1 
ATOM   7669 O O   . ALA B 1 492 ? 77.232  111.219 72.125  1.00 149.74 ? 492 ALA B O   1 
ATOM   7670 C CB  . ALA B 1 492 ? 78.868  109.317 74.329  1.00 149.74 ? 492 ALA B CB  1 
ATOM   7671 N N   . GLU B 1 493 ? 77.718  112.223 74.083  1.00 155.37 ? 493 GLU B N   1 
ATOM   7672 C CA  . GLU B 1 493 ? 76.582  113.133 73.963  1.00 155.37 ? 493 GLU B CA  1 
ATOM   7673 C C   . GLU B 1 493 ? 76.744  114.064 72.768  1.00 155.37 ? 493 GLU B C   1 
ATOM   7674 O O   . GLU B 1 493 ? 75.777  114.331 72.044  1.00 155.37 ? 493 GLU B O   1 
ATOM   7675 C CB  . GLU B 1 493 ? 76.399  113.931 75.253  1.00 155.37 ? 493 GLU B CB  1 
ATOM   7676 C CG  . GLU B 1 493 ? 76.286  113.072 76.501  1.00 155.37 ? 493 GLU B CG  1 
ATOM   7677 C CD  . GLU B 1 493 ? 75.045  112.199 76.499  1.00 155.37 ? 493 GLU B CD  1 
ATOM   7678 O OE1 . GLU B 1 493 ? 74.046  112.579 75.853  1.00 155.37 ? 493 GLU B OE1 1 
ATOM   7679 O OE2 . GLU B 1 493 ? 75.069  111.128 77.142  1.00 155.37 ? 493 GLU B OE2 1 
ATOM   7680 N N   . MET B 1 494 ? 77.961  114.562 72.539  1.00 159.87 ? 494 MET B N   1 
ATOM   7681 C CA  . MET B 1 494 ? 78.205  115.412 71.379  1.00 159.87 ? 494 MET B CA  1 
ATOM   7682 C C   . MET B 1 494 ? 77.983  114.649 70.080  1.00 159.87 ? 494 MET B C   1 
ATOM   7683 O O   . MET B 1 494 ? 77.425  115.192 69.120  1.00 159.87 ? 494 MET B O   1 
ATOM   7684 C CB  . MET B 1 494 ? 79.622  115.977 71.441  1.00 159.87 ? 494 MET B CB  1 
ATOM   7685 C CG  . MET B 1 494 ? 79.968  116.919 70.308  1.00 159.87 ? 494 MET B CG  1 
ATOM   7686 S SD  . MET B 1 494 ? 81.642  117.555 70.476  1.00 159.87 ? 494 MET B SD  1 
ATOM   7687 C CE  . MET B 1 494 ? 82.576  116.085 70.073  1.00 159.87 ? 494 MET B CE  1 
ATOM   7688 N N   . SER B 1 495 ? 78.418  113.387 70.030  1.00 157.27 ? 495 SER B N   1 
ATOM   7689 C CA  . SER B 1 495 ? 78.219  112.575 68.836  1.00 157.27 ? 495 SER B CA  1 
ATOM   7690 C C   . SER B 1 495 ? 76.737  112.373 68.556  1.00 157.27 ? 495 SER B C   1 
ATOM   7691 O O   . SER B 1 495 ? 76.291  112.468 67.407  1.00 157.27 ? 495 SER B O   1 
ATOM   7692 C CB  . SER B 1 495 ? 78.921  111.227 68.999  1.00 157.27 ? 495 SER B CB  1 
ATOM   7693 O OG  . SER B 1 495 ? 78.160  110.361 69.823  1.00 157.27 ? 495 SER B OG  1 
ATOM   7694 N N   . LEU B 1 496 ? 75.956  112.089 69.600  1.00 158.07 ? 496 LEU B N   1 
ATOM   7695 C CA  . LEU B 1 496 ? 74.511  112.001 69.415  1.00 158.07 ? 496 LEU B CA  1 
ATOM   7696 C C   . LEU B 1 496 ? 73.918  113.340 69.004  1.00 158.07 ? 496 LEU B C   1 
ATOM   7697 O O   . LEU B 1 496 ? 72.886  113.379 68.325  1.00 158.07 ? 496 LEU B O   1 
ATOM   7698 C CB  . LEU B 1 496 ? 73.835  111.499 70.689  1.00 158.07 ? 496 LEU B CB  1 
ATOM   7699 C CG  . LEU B 1 496 ? 74.156  110.067 71.104  1.00 158.07 ? 496 LEU B CG  1 
ATOM   7700 C CD1 . LEU B 1 496 ? 73.526  109.761 72.448  1.00 158.07 ? 496 LEU B CD1 1 
ATOM   7701 C CD2 . LEU B 1 496 ? 73.677  109.094 70.043  1.00 158.07 ? 496 LEU B CD2 1 
ATOM   7702 N N   . ALA B 1 497 ? 74.547  114.445 69.406  1.00 159.76 ? 497 ALA B N   1 
ATOM   7703 C CA  . ALA B 1 497 ? 73.997  115.760 69.096  1.00 159.76 ? 497 ALA B CA  1 
ATOM   7704 C C   . ALA B 1 497 ? 74.177  116.114 67.624  1.00 159.76 ? 497 ALA B C   1 
ATOM   7705 O O   . ALA B 1 497 ? 73.295  116.736 67.020  1.00 159.76 ? 497 ALA B O   1 
ATOM   7706 C CB  . ALA B 1 497 ? 74.645  116.821 69.985  1.00 159.76 ? 497 ALA B CB  1 
ATOM   7707 N N   . ILE B 1 498 ? 75.304  115.735 67.029  1.00 160.37 ? 498 ILE B N   1 
ATOM   7708 C CA  . ILE B 1 498 ? 75.648  116.167 65.680  1.00 160.37 ? 498 ILE B CA  1 
ATOM   7709 C C   . ILE B 1 498 ? 75.540  115.023 64.671  1.00 160.37 ? 498 ILE B C   1 
ATOM   7710 O O   . ILE B 1 498 ? 76.094  115.112 63.577  1.00 160.37 ? 498 ILE B O   1 
ATOM   7711 C CB  . ILE B 1 498 ? 77.042  116.811 65.643  1.00 160.37 ? 498 ILE B CB  1 
ATOM   7712 C CG1 . ILE B 1 498 ? 78.111  115.785 66.006  1.00 160.37 ? 498 ILE B CG1 1 
ATOM   7713 C CG2 . ILE B 1 498 ? 77.103  118.005 66.582  1.00 160.37 ? 498 ILE B CG2 1 
ATOM   7714 C CD1 . ILE B 1 498 ? 79.479  116.382 66.160  1.00 160.37 ? 498 ILE B CD1 1 
ATOM   7715 N N   . GLU B 1 499 ? 74.829  113.951 65.023  1.00 166.85 ? 499 GLU B N   1 
ATOM   7716 C CA  . GLU B 1 499 ? 74.537  112.847 64.106  1.00 166.85 ? 499 GLU B CA  1 
ATOM   7717 C C   . GLU B 1 499 ? 75.820  112.209 63.570  1.00 166.85 ? 499 GLU B C   1 
ATOM   7718 O O   . GLU B 1 499 ? 76.087  112.192 62.367  1.00 166.85 ? 499 GLU B O   1 
ATOM   7719 C CB  . GLU B 1 499 ? 73.635  113.316 62.960  1.00 166.85 ? 499 GLU B CB  1 
ATOM   7720 C CG  . GLU B 1 499 ? 72.403  114.082 63.412  1.00 166.85 ? 499 GLU B CG  1 
ATOM   7721 C CD  . GLU B 1 499 ? 71.699  114.780 62.267  1.00 166.85 ? 499 GLU B CD  1 
ATOM   7722 O OE1 . GLU B 1 499 ? 70.720  115.511 62.527  1.00 166.85 ? 499 GLU B OE1 1 
ATOM   7723 O OE2 . GLU B 1 499 ? 72.121  114.595 61.106  1.00 166.85 ? 499 GLU B OE2 1 
ATOM   7724 N N   . ILE B 1 500 ? 76.617  111.680 64.494  1.00 161.73 ? 500 ILE B N   1 
ATOM   7725 C CA  . ILE B 1 500 ? 77.850  110.972 64.173  1.00 161.73 ? 500 ILE B CA  1 
ATOM   7726 C C   . ILE B 1 500 ? 77.864  109.666 64.952  1.00 161.73 ? 500 ILE B C   1 
ATOM   7727 O O   . ILE B 1 500 ? 77.444  109.626 66.114  1.00 161.73 ? 500 ILE B O   1 
ATOM   7728 C CB  . ILE B 1 500 ? 79.097  111.821 64.500  1.00 161.73 ? 500 ILE B CB  1 
ATOM   7729 C CG1 . ILE B 1 500 ? 79.136  113.077 63.627  1.00 161.73 ? 500 ILE B CG1 1 
ATOM   7730 C CG2 . ILE B 1 500 ? 80.368  111.016 64.301  1.00 161.73 ? 500 ILE B CG2 1 
ATOM   7731 C CD1 . ILE B 1 500 ? 79.311  112.788 62.153  1.00 161.73 ? 500 ILE B CD1 1 
ATOM   7732 N N   . HIS B 1 501 ? 78.328  108.600 64.308  1.00 159.48 ? 501 HIS B N   1 
ATOM   7733 C CA  . HIS B 1 501 ? 78.441  107.316 64.984  1.00 159.48 ? 501 HIS B CA  1 
ATOM   7734 C C   . HIS B 1 501 ? 79.331  107.471 66.213  1.00 159.48 ? 501 HIS B C   1 
ATOM   7735 O O   . HIS B 1 501 ? 80.448  107.994 66.100  1.00 159.48 ? 501 HIS B O   1 
ATOM   7736 C CB  . HIS B 1 501 ? 79.016  106.260 64.039  1.00 159.48 ? 501 HIS B CB  1 
ATOM   7737 C CG  . HIS B 1 501 ? 78.903  104.858 64.551  1.00 159.48 ? 501 HIS B CG  1 
ATOM   7738 N ND1 . HIS B 1 501 ? 79.404  104.464 65.774  1.00 159.48 ? 501 HIS B ND1 1 
ATOM   7739 C CD2 . HIS B 1 501 ? 78.352  103.751 63.999  1.00 159.48 ? 501 HIS B CD2 1 
ATOM   7740 C CE1 . HIS B 1 501 ? 79.161  103.180 65.956  1.00 159.48 ? 501 HIS B CE1 1 
ATOM   7741 N NE2 . HIS B 1 501 ? 78.524  102.721 64.893  1.00 159.48 ? 501 HIS B NE2 1 
ATOM   7742 N N   . PRO B 1 502 ? 78.874  107.053 67.395  1.00 155.12 ? 502 PRO B N   1 
ATOM   7743 C CA  . PRO B 1 502 ? 79.645  107.335 68.617  1.00 155.12 ? 502 PRO B CA  1 
ATOM   7744 C C   . PRO B 1 502 ? 81.052  106.768 68.598  1.00 155.12 ? 502 PRO B C   1 
ATOM   7745 O O   . PRO B 1 502 ? 81.975  107.407 69.118  1.00 155.12 ? 502 PRO B O   1 
ATOM   7746 C CB  . PRO B 1 502 ? 78.790  106.695 69.720  1.00 155.12 ? 502 PRO B CB  1 
ATOM   7747 C CG  . PRO B 1 502 ? 77.416  106.630 69.149  1.00 155.12 ? 502 PRO B CG  1 
ATOM   7748 C CD  . PRO B 1 502 ? 77.599  106.380 67.686  1.00 155.12 ? 502 PRO B CD  1 
ATOM   7749 N N   . LEU B 1 503 ? 81.244  105.587 68.007  1.00 153.87 ? 503 LEU B N   1 
ATOM   7750 C CA  . LEU B 1 503 ? 82.569  104.976 68.002  1.00 153.87 ? 503 LEU B CA  1 
ATOM   7751 C C   . LEU B 1 503 ? 83.575  105.841 67.258  1.00 153.87 ? 503 LEU B C   1 
ATOM   7752 O O   . LEU B 1 503 ? 84.722  105.976 67.699  1.00 153.87 ? 503 LEU B O   1 
ATOM   7753 C CB  . LEU B 1 503 ? 82.510  103.578 67.388  1.00 153.87 ? 503 LEU B CB  1 
ATOM   7754 C CG  . LEU B 1 503 ? 81.850  102.510 68.256  1.00 153.87 ? 503 LEU B CG  1 
ATOM   7755 C CD1 . LEU B 1 503 ? 81.921  101.160 67.576  1.00 153.87 ? 503 LEU B CD1 1 
ATOM   7756 C CD2 . LEU B 1 503 ? 82.523  102.463 69.608  1.00 153.87 ? 503 LEU B CD2 1 
ATOM   7757 N N   . TYR B 1 504 ? 83.142  106.471 66.161  1.00 153.26 ? 504 TYR B N   1 
ATOM   7758 C CA  . TYR B 1 504 ? 84.035  107.260 65.319  1.00 153.26 ? 504 TYR B CA  1 
ATOM   7759 C C   . TYR B 1 504 ? 84.801  108.302 66.119  1.00 153.26 ? 504 TYR B C   1 
ATOM   7760 O O   . TYR B 1 504 ? 85.962  108.596 65.808  1.00 153.26 ? 504 TYR B O   1 
ATOM   7761 C CB  . TYR B 1 504 ? 83.224  107.928 64.206  1.00 153.26 ? 504 TYR B CB  1 
ATOM   7762 C CG  . TYR B 1 504 ? 83.983  108.952 63.395  1.00 153.26 ? 504 TYR B CG  1 
ATOM   7763 C CD1 . TYR B 1 504 ? 84.813  108.564 62.354  1.00 153.26 ? 504 TYR B CD1 1 
ATOM   7764 C CD2 . TYR B 1 504 ? 83.856  110.309 63.659  1.00 153.26 ? 504 TYR B CD2 1 
ATOM   7765 C CE1 . TYR B 1 504 ? 85.502  109.495 61.606  1.00 153.26 ? 504 TYR B CE1 1 
ATOM   7766 C CE2 . TYR B 1 504 ? 84.541  111.245 62.917  1.00 153.26 ? 504 TYR B CE2 1 
ATOM   7767 C CZ  . TYR B 1 504 ? 85.362  110.835 61.893  1.00 153.26 ? 504 TYR B CZ  1 
ATOM   7768 O OH  . TYR B 1 504 ? 86.047  111.769 61.152  1.00 153.26 ? 504 TYR B OH  1 
ATOM   7769 N N   . LEU B 1 505 ? 84.176  108.869 67.147  1.00 148.63 ? 505 LEU B N   1 
ATOM   7770 C CA  . LEU B 1 505 ? 84.864  109.802 68.029  1.00 148.63 ? 505 LEU B CA  1 
ATOM   7771 C C   . LEU B 1 505 ? 85.428  109.117 69.269  1.00 148.63 ? 505 LEU B C   1 
ATOM   7772 O O   . LEU B 1 505 ? 86.554  109.415 69.678  1.00 148.63 ? 505 LEU B O   1 
ATOM   7773 C CB  . LEU B 1 505 ? 83.916  110.928 68.446  1.00 148.63 ? 505 LEU B CB  1 
ATOM   7774 C CG  . LEU B 1 505 ? 83.690  112.032 67.415  1.00 148.63 ? 505 LEU B CG  1 
ATOM   7775 C CD1 . LEU B 1 505 ? 82.538  112.924 67.836  1.00 148.63 ? 505 LEU B CD1 1 
ATOM   7776 C CD2 . LEU B 1 505 ? 84.957  112.849 67.227  1.00 148.63 ? 505 LEU B CD2 1 
ATOM   7777 N N   . ILE B 1 506 ? 84.663  108.205 69.873  1.00 143.61 ? 506 ILE B N   1 
ATOM   7778 C CA  . ILE B 1 506 ? 85.039  107.653 71.173  1.00 143.61 ? 506 ILE B CA  1 
ATOM   7779 C C   . ILE B 1 506 ? 86.304  106.814 71.063  1.00 143.61 ? 506 ILE B C   1 
ATOM   7780 O O   . ILE B 1 506 ? 87.267  107.009 71.815  1.00 143.61 ? 506 ILE B O   1 
ATOM   7781 C CB  . ILE B 1 506 ? 83.875  106.839 71.762  1.00 143.61 ? 506 ILE B CB  1 
ATOM   7782 C CG1 . ILE B 1 506 ? 82.779  107.771 72.278  1.00 143.61 ? 506 ILE B CG1 1 
ATOM   7783 C CG2 . ILE B 1 506 ? 84.370  105.922 72.865  1.00 143.61 ? 506 ILE B CG2 1 
ATOM   7784 C CD1 . ILE B 1 506 ? 81.573  107.047 72.832  1.00 143.61 ? 506 ILE B CD1 1 
ATOM   7785 N N   . LEU B 1 507 ? 86.323  105.867 70.127  1.00 142.82 ? 507 LEU B N   1 
ATOM   7786 C CA  . LEU B 1 507 ? 87.419  104.901 70.081  1.00 142.82 ? 507 LEU B CA  1 
ATOM   7787 C C   . LEU B 1 507 ? 88.771  105.547 69.803  1.00 142.82 ? 507 LEU B C   1 
ATOM   7788 O O   . LEU B 1 507 ? 89.733  105.246 70.534  1.00 142.82 ? 507 LEU B O   1 
ATOM   7789 C CB  . LEU B 1 507 ? 87.079  103.801 69.071  1.00 142.82 ? 507 LEU B CB  1 
ATOM   7790 C CG  . LEU B 1 507 ? 88.081  102.661 68.930  1.00 142.82 ? 507 LEU B CG  1 
ATOM   7791 C CD1 . LEU B 1 507 ? 88.207  101.909 70.238  1.00 142.82 ? 507 LEU B CD1 1 
ATOM   7792 C CD2 . LEU B 1 507 ? 87.604  101.728 67.840  1.00 142.82 ? 507 LEU B CD2 1 
ATOM   7793 N N   . PRO B 1 508 ? 88.933  106.417 68.796  1.00 137.71 ? 508 PRO B N   1 
ATOM   7794 C CA  . PRO B 1 508 ? 90.228  107.102 68.662  1.00 137.71 ? 508 PRO B CA  1 
ATOM   7795 C C   . PRO B 1 508 ? 90.594  107.909 69.891  1.00 137.71 ? 508 PRO B C   1 
ATOM   7796 O O   . PRO B 1 508 ? 91.752  107.887 70.318  1.00 137.71 ? 508 PRO B O   1 
ATOM   7797 C CB  . PRO B 1 508 ? 90.028  108.000 67.433  1.00 137.71 ? 508 PRO B CB  1 
ATOM   7798 C CG  . PRO B 1 508 ? 88.907  107.393 66.698  1.00 137.71 ? 508 PRO B CG  1 
ATOM   7799 C CD  . PRO B 1 508 ? 88.000  106.823 67.733  1.00 137.71 ? 508 PRO B CD  1 
ATOM   7800 N N   . ALA B 1 509 ? 89.627  108.605 70.491  1.00 136.28 ? 509 ALA B N   1 
ATOM   7801 C CA  . ALA B 1 509 ? 89.909  109.351 71.711  1.00 136.28 ? 509 ALA B CA  1 
ATOM   7802 C C   . ALA B 1 509 ? 90.249  108.413 72.861  1.00 136.28 ? 509 ALA B C   1 
ATOM   7803 O O   . ALA B 1 509 ? 91.150  108.701 73.659  1.00 136.28 ? 509 ALA B O   1 
ATOM   7804 C CB  . ALA B 1 509 ? 88.720  110.235 72.073  1.00 136.28 ? 509 ALA B CB  1 
ATOM   7805 N N   . GLY B 1 510 ? 89.536  107.292 72.963  1.00 137.17 ? 510 GLY B N   1 
ATOM   7806 C CA  . GLY B 1 510 ? 89.843  106.327 74.004  1.00 137.17 ? 510 GLY B CA  1 
ATOM   7807 C C   . GLY B 1 510 ? 91.259  105.797 73.905  1.00 137.17 ? 510 GLY B C   1 
ATOM   7808 O O   . GLY B 1 510 ? 91.945  105.637 74.917  1.00 137.17 ? 510 GLY B O   1 
ATOM   7809 N N   . LEU B 1 511 ? 91.718  105.517 72.684  1.00 136.32 ? 511 LEU B N   1 
ATOM   7810 C CA  . LEU B 1 511 ? 93.104  105.093 72.514  1.00 136.32 ? 511 LEU B CA  1 
ATOM   7811 C C   . LEU B 1 511 ? 94.069  106.244 72.773  1.00 136.32 ? 511 LEU B C   1 
ATOM   7812 O O   . LEU B 1 511 ? 95.156  106.037 73.323  1.00 136.32 ? 511 LEU B O   1 
ATOM   7813 C CB  . LEU B 1 511 ? 93.312  104.514 71.115  1.00 136.32 ? 511 LEU B CB  1 
ATOM   7814 C CG  . LEU B 1 511 ? 92.477  103.273 70.796  1.00 136.32 ? 511 LEU B CG  1 
ATOM   7815 C CD1 . LEU B 1 511 ? 92.793  102.744 69.408  1.00 136.32 ? 511 LEU B CD1 1 
ATOM   7816 C CD2 . LEU B 1 511 ? 92.710  102.206 71.847  1.00 136.32 ? 511 LEU B CD2 1 
ATOM   7817 N N   . ALA B 1 512 ? 93.687  107.464 72.389  1.00 130.81 ? 512 ALA B N   1 
ATOM   7818 C CA  . ALA B 1 512 ? 94.557  108.616 72.591  1.00 130.81 ? 512 ALA B CA  1 
ATOM   7819 C C   . ALA B 1 512 ? 94.754  108.925 74.067  1.00 130.81 ? 512 ALA B C   1 
ATOM   7820 O O   . ALA B 1 512 ? 95.782  109.496 74.444  1.00 130.81 ? 512 ALA B O   1 
ATOM   7821 C CB  . ALA B 1 512 ? 93.993  109.835 71.866  1.00 130.81 ? 512 ALA B CB  1 
ATOM   7822 N N   . CYS B 1 513 ? 93.781  108.571 74.910  1.00 131.93 ? 513 CYS B N   1 
ATOM   7823 C CA  . CYS B 1 513 ? 93.921  108.819 76.341  1.00 131.93 ? 513 CYS B CA  1 
ATOM   7824 C C   . CYS B 1 513 ? 95.154  108.134 76.915  1.00 131.93 ? 513 CYS B C   1 
ATOM   7825 O O   . CYS B 1 513 ? 95.688  108.576 77.937  1.00 131.93 ? 513 CYS B O   1 
ATOM   7826 C CB  . CYS B 1 513 ? 92.670  108.358 77.087  1.00 131.93 ? 513 CYS B CB  1 
ATOM   7827 S SG  . CYS B 1 513 ? 91.177  109.305 76.724  1.00 131.93 ? 513 CYS B SG  1 
ATOM   7828 N N   . SER B 1 514 ? 95.620  107.062 76.281  1.00 133.64 ? 514 SER B N   1 
ATOM   7829 C CA  . SER B 1 514 ? 96.805  106.352 76.738  1.00 133.64 ? 514 SER B CA  1 
ATOM   7830 C C   . SER B 1 514 ? 98.099  106.907 76.155  1.00 133.64 ? 514 SER B C   1 
ATOM   7831 O O   . SER B 1 514 ? 99.178  106.438 76.531  1.00 133.64 ? 514 SER B O   1 
ATOM   7832 C CB  . SER B 1 514 ? 96.690  104.865 76.394  1.00 133.64 ? 514 SER B CB  1 
ATOM   7833 O OG  . SER B 1 514 ? 97.783  104.134 76.918  1.00 133.64 ? 514 SER B OG  1 
ATOM   7834 N N   . MET B 1 515 ? 98.022  107.887 75.255  1.00 129.53 ? 515 MET B N   1 
ATOM   7835 C CA  . MET B 1 515 ? 99.209  108.443 74.605  1.00 129.53 ? 515 MET B CA  1 
ATOM   7836 C C   . MET B 1 515 ? 99.845  109.477 75.530  1.00 129.53 ? 515 MET B C   1 
ATOM   7837 O O   . MET B 1 515 ? 99.743  110.690 75.333  1.00 129.53 ? 515 MET B O   1 
ATOM   7838 C CB  . MET B 1 515 ? 98.847  109.050 73.257  1.00 129.53 ? 515 MET B CB  1 
ATOM   7839 C CG  . MET B 1 515 ? 98.145  108.093 72.314  1.00 129.53 ? 515 MET B CG  1 
ATOM   7840 S SD  . MET B 1 515 ? 99.174  106.690 71.862  1.00 129.53 ? 515 MET B SD  1 
ATOM   7841 C CE  . MET B 1 515 ? 98.388  105.389 72.798  1.00 129.53 ? 515 MET B CE  1 
ATOM   7842 N N   . ALA B 1 516 ? 100.520 108.980 76.563  1.00 125.35 ? 516 ALA B N   1 
ATOM   7843 C CA  . ALA B 1 516 ? 101.214 109.819 77.536  1.00 125.35 ? 516 ALA B CA  1 
ATOM   7844 C C   . ALA B 1 516 ? 102.703 109.516 77.454  1.00 125.35 ? 516 ALA B C   1 
ATOM   7845 O O   . ALA B 1 516 ? 103.133 108.407 77.788  1.00 125.35 ? 516 ALA B O   1 
ATOM   7846 C CB  . ALA B 1 516 ? 100.679 109.575 78.945  1.00 125.35 ? 516 ALA B CB  1 
ATOM   7847 N N   . PHE B 1 517 ? 103.492 110.497 77.015  1.00 127.59 ? 517 PHE B N   1 
ATOM   7848 C CA  . PHE B 1 517 ? 104.915 110.278 76.805  1.00 127.59 ? 517 PHE B CA  1 
ATOM   7849 C C   . PHE B 1 517 ? 105.803 111.413 77.292  1.00 127.59 ? 517 PHE B C   1 
ATOM   7850 O O   . PHE B 1 517 ? 107.022 111.326 77.124  1.00 127.59 ? 517 PHE B O   1 
ATOM   7851 C CB  . PHE B 1 517 ? 105.207 110.042 75.315  1.00 127.59 ? 517 PHE B CB  1 
ATOM   7852 C CG  . PHE B 1 517 ? 104.291 109.052 74.663  1.00 127.59 ? 517 PHE B CG  1 
ATOM   7853 C CD1 . PHE B 1 517 ? 104.356 107.710 74.986  1.00 127.59 ? 517 PHE B CD1 1 
ATOM   7854 C CD2 . PHE B 1 517 ? 103.367 109.465 73.722  1.00 127.59 ? 517 PHE B CD2 1 
ATOM   7855 C CE1 . PHE B 1 517 ? 103.517 106.800 74.384  1.00 127.59 ? 517 PHE B CE1 1 
ATOM   7856 C CE2 . PHE B 1 517 ? 102.523 108.559 73.118  1.00 127.59 ? 517 PHE B CE2 1 
ATOM   7857 C CZ  . PHE B 1 517 ? 102.599 107.225 73.450  1.00 127.59 ? 517 PHE B CZ  1 
ATOM   7858 N N   . HIS B 1 518 ? 105.249 112.470 77.883  1.00 126.13 ? 518 HIS B N   1 
ATOM   7859 C CA  . HIS B 1 518 ? 106.021 113.679 78.140  1.00 126.13 ? 518 HIS B CA  1 
ATOM   7860 C C   . HIS B 1 518 ? 106.519 113.790 79.575  1.00 126.13 ? 518 HIS B C   1 
ATOM   7861 O O   . HIS B 1 518 ? 107.703 114.058 79.797  1.00 126.13 ? 518 HIS B O   1 
ATOM   7862 C CB  . HIS B 1 518 ? 105.184 114.910 77.783  1.00 126.13 ? 518 HIS B CB  1 
ATOM   7863 C CG  . HIS B 1 518 ? 104.996 115.100 76.312  1.00 126.13 ? 518 HIS B CG  1 
ATOM   7864 N ND1 . HIS B 1 518 ? 105.893 115.797 75.533  1.00 126.13 ? 518 HIS B ND1 1 
ATOM   7865 C CD2 . HIS B 1 518 ? 104.020 114.675 75.476  1.00 126.13 ? 518 HIS B CD2 1 
ATOM   7866 C CE1 . HIS B 1 518 ? 105.474 115.799 74.280  1.00 126.13 ? 518 HIS B CE1 1 
ATOM   7867 N NE2 . HIS B 1 518 ? 104.340 115.126 74.219  1.00 126.13 ? 518 HIS B NE2 1 
ATOM   7868 N N   . LEU B 1 519 ? 105.646 113.591 80.556  1.00 122.11 ? 519 LEU B N   1 
ATOM   7869 C CA  . LEU B 1 519 ? 106.037 113.843 81.931  1.00 122.11 ? 519 LEU B CA  1 
ATOM   7870 C C   . LEU B 1 519 ? 106.041 112.554 82.740  1.00 122.11 ? 519 LEU B C   1 
ATOM   7871 O O   . LEU B 1 519 ? 105.303 111.615 82.427  1.00 122.11 ? 519 LEU B O   1 
ATOM   7872 C CB  . LEU B 1 519 ? 105.088 114.850 82.592  1.00 122.11 ? 519 LEU B CB  1 
ATOM   7873 C CG  . LEU B 1 519 ? 104.859 116.151 81.828  1.00 122.11 ? 519 LEU B CG  1 
ATOM   7874 C CD1 . LEU B 1 519 ? 103.965 117.078 82.626  1.00 122.11 ? 519 LEU B CD1 1 
ATOM   7875 C CD2 . LEU B 1 519 ? 106.183 116.820 81.518  1.00 122.11 ? 519 LEU B CD2 1 
ATOM   7876 N N   . PRO B 1 520 ? 106.869 112.474 83.784  1.00 120.10 ? 520 PRO B N   1 
ATOM   7877 C CA  . PRO B 1 520 ? 106.826 111.297 84.663  1.00 120.10 ? 520 PRO B CA  1 
ATOM   7878 C C   . PRO B 1 520 ? 105.498 111.123 85.372  1.00 120.10 ? 520 PRO B C   1 
ATOM   7879 O O   . PRO B 1 520 ? 105.178 110.005 85.792  1.00 120.10 ? 520 PRO B O   1 
ATOM   7880 C CB  . PRO B 1 520 ? 107.963 111.561 85.660  1.00 120.10 ? 520 PRO B CB  1 
ATOM   7881 C CG  . PRO B 1 520 ? 108.858 112.535 84.970  1.00 120.10 ? 520 PRO B CG  1 
ATOM   7882 C CD  . PRO B 1 520 ? 107.955 113.399 84.152  1.00 120.10 ? 520 PRO B CD  1 
ATOM   7883 N N   . VAL B 1 521 ? 104.712 112.192 85.519  1.00 114.12 ? 521 VAL B N   1 
ATOM   7884 C CA  . VAL B 1 521 ? 103.401 112.094 86.154  1.00 114.12 ? 521 VAL B CA  1 
ATOM   7885 C C   . VAL B 1 521 ? 102.308 111.697 85.177  1.00 114.12 ? 521 VAL B C   1 
ATOM   7886 O O   . VAL B 1 521 ? 101.161 111.482 85.599  1.00 114.12 ? 521 VAL B O   1 
ATOM   7887 C CB  . VAL B 1 521 ? 103.020 113.429 86.821  1.00 114.12 ? 521 VAL B CB  1 
ATOM   7888 C CG1 . VAL B 1 521 ? 104.155 113.919 87.699  1.00 114.12 ? 521 VAL B CG1 1 
ATOM   7889 C CG2 . VAL B 1 521 ? 102.677 114.464 85.764  1.00 114.12 ? 521 VAL B CG2 1 
ATOM   7890 N N   . SER B 1 522 ? 102.620 111.599 83.884  1.00 120.27 ? 522 SER B N   1 
ATOM   7891 C CA  . SER B 1 522 ? 101.592 111.311 82.891  1.00 120.27 ? 522 SER B CA  1 
ATOM   7892 C C   . SER B 1 522 ? 101.077 109.882 83.012  1.00 120.27 ? 522 SER B C   1 
ATOM   7893 O O   . SER B 1 522 ? 99.872  109.641 82.879  1.00 120.27 ? 522 SER B O   1 
ATOM   7894 C CB  . SER B 1 522 ? 102.141 111.571 81.490  1.00 120.27 ? 522 SER B CB  1 
ATOM   7895 O OG  . SER B 1 522 ? 102.804 112.820 81.428  1.00 120.27 ? 522 SER B OG  1 
ATOM   7896 N N   . THR B 1 523 ? 101.965 108.921 83.264  1.00 120.02 ? 523 THR B N   1 
ATOM   7897 C CA  . THR B 1 523 ? 101.569 107.522 83.344  1.00 120.02 ? 523 THR B CA  1 
ATOM   7898 C C   . THR B 1 523 ? 102.553 106.789 84.245  1.00 120.02 ? 523 THR B C   1 
ATOM   7899 O O   . THR B 1 523 ? 103.722 107.181 84.321  1.00 120.02 ? 523 THR B O   1 
ATOM   7900 C CB  . THR B 1 523 ? 101.517 106.883 81.945  1.00 120.02 ? 523 THR B CB  1 
ATOM   7901 O OG1 . THR B 1 523 ? 100.996 105.552 82.032  1.00 120.02 ? 523 THR B OG1 1 
ATOM   7902 C CG2 . THR B 1 523 ? 102.892 106.841 81.313  1.00 120.02 ? 523 THR B CG2 1 
ATOM   7903 N N   . PRO B 1 524 ? 102.111 105.752 84.953  1.00 115.83 ? 524 PRO B N   1 
ATOM   7904 C CA  . PRO B 1 524 ? 102.986 105.066 85.918  1.00 115.83 ? 524 PRO B CA  1 
ATOM   7905 C C   . PRO B 1 524 ? 104.266 104.525 85.295  1.00 115.83 ? 524 PRO B C   1 
ATOM   7906 O O   . PRO B 1 524 ? 105.316 104.566 85.953  1.00 115.83 ? 524 PRO B O   1 
ATOM   7907 C CB  . PRO B 1 524 ? 102.095 103.933 86.448  1.00 115.83 ? 524 PRO B CB  1 
ATOM   7908 C CG  . PRO B 1 524 ? 100.724 104.484 86.348  1.00 115.83 ? 524 PRO B CG  1 
ATOM   7909 C CD  . PRO B 1 524 ? 100.703 105.344 85.111  1.00 115.83 ? 524 PRO B CD  1 
ATOM   7910 N N   . PRO B 1 525 ? 104.242 103.984 84.064  1.00 116.89 ? 525 PRO B N   1 
ATOM   7911 C CA  . PRO B 1 525 ? 105.520 103.550 83.471  1.00 116.89 ? 525 PRO B CA  1 
ATOM   7912 C C   . PRO B 1 525 ? 106.549 104.660 83.377  1.00 116.89 ? 525 PRO B C   1 
ATOM   7913 O O   . PRO B 1 525 ? 107.744 104.415 83.590  1.00 116.89 ? 525 PRO B O   1 
ATOM   7914 C CB  . PRO B 1 525 ? 105.105 103.046 82.085  1.00 116.89 ? 525 PRO B CB  1 
ATOM   7915 C CG  . PRO B 1 525 ? 103.739 102.564 82.277  1.00 116.89 ? 525 PRO B CG  1 
ATOM   7916 C CD  . PRO B 1 525 ? 103.108 103.526 83.238  1.00 116.89 ? 525 PRO B CD  1 
ATOM   7917 N N   . ASN B 1 526 ? 106.114 105.883 83.065  1.00 121.45 ? 526 ASN B N   1 
ATOM   7918 C CA  . ASN B 1 526 ? 107.041 107.008 83.009  1.00 121.45 ? 526 ASN B CA  1 
ATOM   7919 C C   . ASN B 1 526 ? 107.694 107.252 84.362  1.00 121.45 ? 526 ASN B C   1 
ATOM   7920 O O   . ASN B 1 526 ? 108.911 107.451 84.447  1.00 121.45 ? 526 ASN B O   1 
ATOM   7921 C CB  . ASN B 1 526 ? 106.307 108.259 82.534  1.00 121.45 ? 526 ASN B CB  1 
ATOM   7922 C CG  . ASN B 1 526 ? 105.956 108.203 81.064  1.00 121.45 ? 526 ASN B CG  1 
ATOM   7923 O OD1 . ASN B 1 526 ? 106.293 107.246 80.372  1.00 121.45 ? 526 ASN B OD1 1 
ATOM   7924 N ND2 . ASN B 1 526 ? 105.278 109.235 80.578  1.00 121.45 ? 526 ASN B ND2 1 
ATOM   7925 N N   . ALA B 1 527 ? 106.897 107.236 85.432  1.00 117.51 ? 527 ALA B N   1 
ATOM   7926 C CA  . ALA B 1 527 ? 107.450 107.425 86.767  1.00 117.51 ? 527 ALA B CA  1 
ATOM   7927 C C   . ALA B 1 527 ? 108.412 106.303 87.127  1.00 117.51 ? 527 ALA B C   1 
ATOM   7928 O O   . ALA B 1 527 ? 109.481 106.552 87.695  1.00 117.51 ? 527 ALA B O   1 
ATOM   7929 C CB  . ALA B 1 527 ? 106.323 107.517 87.794  1.00 117.51 ? 527 ALA B CB  1 
ATOM   7930 N N   . LEU B 1 528 ? 108.049 105.060 86.803  1.00 118.21 ? 528 LEU B N   1 
ATOM   7931 C CA  . LEU B 1 528 ? 108.915 103.933 87.128  1.00 118.21 ? 528 LEU B CA  1 
ATOM   7932 C C   . LEU B 1 528 ? 110.251 104.038 86.409  1.00 118.21 ? 528 LEU B C   1 
ATOM   7933 O O   . LEU B 1 528 ? 111.303 103.757 86.994  1.00 118.21 ? 528 LEU B O   1 
ATOM   7934 C CB  . LEU B 1 528 ? 108.225 102.618 86.775  1.00 118.21 ? 528 LEU B CB  1 
ATOM   7935 C CG  . LEU B 1 528 ? 106.958 102.263 87.552  1.00 118.21 ? 528 LEU B CG  1 
ATOM   7936 C CD1 . LEU B 1 528 ? 106.487 100.868 87.187  1.00 118.21 ? 528 LEU B CD1 1 
ATOM   7937 C CD2 . LEU B 1 528 ? 107.198 102.372 89.041  1.00 118.21 ? 528 LEU B CD2 1 
ATOM   7938 N N   . VAL B 1 529 ? 110.232 104.438 85.138  1.00 123.11 ? 529 VAL B N   1 
ATOM   7939 C CA  . VAL B 1 529 ? 111.480 104.582 84.394  1.00 123.11 ? 529 VAL B CA  1 
ATOM   7940 C C   . VAL B 1 529 ? 112.307 105.734 84.947  1.00 123.11 ? 529 VAL B C   1 
ATOM   7941 O O   . VAL B 1 529 ? 113.524 105.611 85.127  1.00 123.11 ? 529 VAL B O   1 
ATOM   7942 C CB  . VAL B 1 529 ? 111.194 104.756 82.894  1.00 123.11 ? 529 VAL B CB  1 
ATOM   7943 C CG1 . VAL B 1 529 ? 112.478 105.017 82.150  1.00 123.11 ? 529 VAL B CG1 1 
ATOM   7944 C CG2 . VAL B 1 529 ? 110.553 103.503 82.355  1.00 123.11 ? 529 VAL B CG2 1 
ATOM   7945 N N   . ALA B 1 530 ? 111.664 106.870 85.228  1.00 122.97 ? 530 ALA B N   1 
ATOM   7946 C CA  . ALA B 1 530 ? 112.401 108.007 85.770  1.00 122.97 ? 530 ALA B CA  1 
ATOM   7947 C C   . ALA B 1 530 ? 112.981 107.697 87.143  1.00 122.97 ? 530 ALA B C   1 
ATOM   7948 O O   . ALA B 1 530 ? 113.992 108.290 87.538  1.00 122.97 ? 530 ALA B O   1 
ATOM   7949 C CB  . ALA B 1 530 ? 111.496 109.236 85.837  1.00 122.97 ? 530 ALA B CB  1 
ATOM   7950 N N   . GLY B 1 531 ? 112.364 106.779 87.880  1.00 126.73 ? 531 GLY B N   1 
ATOM   7951 C CA  . GLY B 1 531 ? 112.873 106.399 89.182  1.00 126.73 ? 531 GLY B CA  1 
ATOM   7952 C C   . GLY B 1 531 ? 113.989 105.377 89.129  1.00 126.73 ? 531 GLY B C   1 
ATOM   7953 O O   . GLY B 1 531 ? 115.010 105.538 89.803  1.00 126.73 ? 531 GLY B O   1 
ATOM   7954 N N   . TYR B 1 532 ? 113.806 104.316 88.339  1.00 129.98 ? 532 TYR B N   1 
ATOM   7955 C CA  . TYR B 1 532 ? 114.819 103.268 88.258  1.00 129.98 ? 532 TYR B CA  1 
ATOM   7956 C C   . TYR B 1 532 ? 116.133 103.821 87.725  1.00 129.98 ? 532 TYR B C   1 
ATOM   7957 O O   . TYR B 1 532 ? 117.196 103.620 88.325  1.00 129.98 ? 532 TYR B O   1 
ATOM   7958 C CB  . TYR B 1 532 ? 114.315 102.123 87.379  1.00 129.98 ? 532 TYR B CB  1 
ATOM   7959 C CG  . TYR B 1 532 ? 115.109 100.844 87.518  1.00 129.98 ? 532 TYR B CG  1 
ATOM   7960 C CD1 . TYR B 1 532 ? 116.305 100.666 86.836  1.00 129.98 ? 532 TYR B CD1 1 
ATOM   7961 C CD2 . TYR B 1 532 ? 114.661 99.814  88.331  1.00 129.98 ? 532 TYR B CD2 1 
ATOM   7962 C CE1 . TYR B 1 532 ? 117.031 99.498  86.962  1.00 129.98 ? 532 TYR B CE1 1 
ATOM   7963 C CE2 . TYR B 1 532 ? 115.380 98.643  88.462  1.00 129.98 ? 532 TYR B CE2 1 
ATOM   7964 C CZ  . TYR B 1 532 ? 116.564 98.490  87.775  1.00 129.98 ? 532 TYR B CZ  1 
ATOM   7965 O OH  . TYR B 1 532 ? 117.283 97.325  87.903  1.00 129.98 ? 532 TYR B OH  1 
ATOM   7966 N N   . ALA B 1 533 ? 116.081 104.514 86.595  1.00 130.69 ? 533 ALA B N   1 
ATOM   7967 C CA  . ALA B 1 533 ? 117.206 105.285 86.089  1.00 130.69 ? 533 ALA B CA  1 
ATOM   7968 C C   . ALA B 1 533 ? 116.837 106.758 86.169  1.00 130.69 ? 533 ALA B C   1 
ATOM   7969 O O   . ALA B 1 533 ? 115.794 107.166 85.649  1.00 130.69 ? 533 ALA B O   1 
ATOM   7970 C CB  . ALA B 1 533 ? 117.548 104.895 84.652  1.00 130.69 ? 533 ALA B CB  1 
ATOM   7971 N N   . ASN B 1 534 ? 117.682 107.546 86.821  1.00 136.31 ? 534 ASN B N   1 
ATOM   7972 C CA  . ASN B 1 534 ? 117.350 108.942 87.092  1.00 136.31 ? 534 ASN B CA  1 
ATOM   7973 C C   . ASN B 1 534 ? 117.292 109.700 85.774  1.00 136.31 ? 534 ASN B C   1 
ATOM   7974 O O   . ASN B 1 534 ? 118.321 110.024 85.181  1.00 136.31 ? 534 ASN B O   1 
ATOM   7975 C CB  . ASN B 1 534 ? 118.373 109.549 88.043  1.00 136.31 ? 534 ASN B CB  1 
ATOM   7976 C CG  . ASN B 1 534 ? 118.641 108.665 89.241  1.00 136.31 ? 534 ASN B CG  1 
ATOM   7977 O OD1 . ASN B 1 534 ? 119.483 107.772 89.189  1.00 136.31 ? 534 ASN B OD1 1 
ATOM   7978 N ND2 . ASN B 1 534 ? 117.923 108.911 90.332  1.00 136.31 ? 534 ASN B ND2 1 
ATOM   7979 N N   . ILE B 1 535 ? 116.077 109.986 85.316  1.00 134.58 ? 535 ILE B N   1 
ATOM   7980 C CA  . ILE B 1 535 ? 115.839 110.635 84.034  1.00 134.58 ? 535 ILE B CA  1 
ATOM   7981 C C   . ILE B 1 535 ? 115.159 111.969 84.300  1.00 134.58 ? 535 ILE B C   1 
ATOM   7982 O O   . ILE B 1 535 ? 114.096 112.015 84.930  1.00 134.58 ? 535 ILE B O   1 
ATOM   7983 C CB  . ILE B 1 535 ? 114.984 109.761 83.105  1.00 134.58 ? 535 ILE B CB  1 
ATOM   7984 C CG1 . ILE B 1 535 ? 115.766 108.522 82.671  1.00 134.58 ? 535 ILE B CG1 1 
ATOM   7985 C CG2 . ILE B 1 535 ? 114.525 110.552 81.897  1.00 134.58 ? 535 ILE B CG2 1 
ATOM   7986 C CD1 . ILE B 1 535 ? 115.019 107.656 81.692  1.00 134.58 ? 535 ILE B CD1 1 
ATOM   7987 N N   . ARG B 1 536 ? 115.770 113.049 83.824  1.00 141.91 ? 536 ARG B N   1 
ATOM   7988 C CA  . ARG B 1 536 ? 115.195 114.368 84.020  1.00 141.91 ? 536 ARG B CA  1 
ATOM   7989 C C   . ARG B 1 536 ? 113.982 114.559 83.115  1.00 141.91 ? 536 ARG B C   1 
ATOM   7990 O O   . ARG B 1 536 ? 113.797 113.860 82.117  1.00 141.91 ? 536 ARG B O   1 
ATOM   7991 C CB  . ARG B 1 536 ? 116.239 115.450 83.760  1.00 141.91 ? 536 ARG B CB  1 
ATOM   7992 C CG  . ARG B 1 536 ? 117.231 115.610 84.896  1.00 141.91 ? 536 ARG B CG  1 
ATOM   7993 C CD  . ARG B 1 536 ? 118.464 114.755 84.674  1.00 141.91 ? 536 ARG B CD  1 
ATOM   7994 N NE  . ARG B 1 536 ? 119.461 114.966 85.716  1.00 141.91 ? 536 ARG B NE  1 
ATOM   7995 C CZ  . ARG B 1 536 ? 119.652 114.144 86.741  1.00 141.91 ? 536 ARG B CZ  1 
ATOM   7996 N NH1 . ARG B 1 536 ? 120.583 114.417 87.645  1.00 141.91 ? 536 ARG B NH1 1 
ATOM   7997 N NH2 . ARG B 1 536 ? 118.914 113.049 86.863  1.00 141.91 ? 536 ARG B NH2 1 
ATOM   7998 N N   . THR B 1 537 ? 113.138 115.520 83.489  1.00 133.71 ? 537 THR B N   1 
ATOM   7999 C CA  . THR B 1 537 ? 111.894 115.748 82.764  1.00 133.71 ? 537 THR B CA  1 
ATOM   8000 C C   . THR B 1 537 ? 112.115 116.478 81.444  1.00 133.71 ? 537 THR B C   1 
ATOM   8001 O O   . THR B 1 537 ? 111.367 116.256 80.487  1.00 133.71 ? 537 THR B O   1 
ATOM   8002 C CB  . THR B 1 537 ? 110.919 116.531 83.643  1.00 133.71 ? 537 THR B CB  1 
ATOM   8003 O OG1 . THR B 1 537 ? 110.768 115.859 84.899  1.00 133.71 ? 537 THR B OG1 1 
ATOM   8004 C CG2 . THR B 1 537 ? 109.559 116.638 82.978  1.00 133.71 ? 537 THR B CG2 1 
ATOM   8005 N N   . LYS B 1 538 ? 113.134 117.337 81.371  1.00 137.98 ? 538 LYS B N   1 
ATOM   8006 C CA  . LYS B 1 538 ? 113.357 118.142 80.173  1.00 137.98 ? 538 LYS B CA  1 
ATOM   8007 C C   . LYS B 1 538 ? 113.609 117.264 78.952  1.00 137.98 ? 538 LYS B C   1 
ATOM   8008 O O   . LYS B 1 538 ? 112.840 117.287 77.981  1.00 137.98 ? 538 LYS B O   1 
ATOM   8009 C CB  . LYS B 1 538 ? 114.531 119.093 80.402  1.00 137.98 ? 538 LYS B CB  1 
ATOM   8010 C CG  . LYS B 1 538 ? 114.927 119.901 79.181  1.00 137.98 ? 538 LYS B CG  1 
ATOM   8011 C CD  . LYS B 1 538 ? 116.161 120.742 79.460  1.00 137.98 ? 538 LYS B CD  1 
ATOM   8012 C CE  . LYS B 1 538 ? 116.484 121.654 78.289  1.00 137.98 ? 538 LYS B CE  1 
ATOM   8013 N NZ  . LYS B 1 538 ? 116.799 120.883 77.056  1.00 137.98 ? 538 LYS B NZ  1 
ATOM   8014 N N   . ASP B 1 539 ? 114.693 116.486 78.981  1.00 140.11 ? 539 ASP B N   1 
ATOM   8015 C CA  . ASP B 1 539 ? 115.019 115.639 77.840  1.00 140.11 ? 539 ASP B CA  1 
ATOM   8016 C C   . ASP B 1 539 ? 113.948 114.587 77.608  1.00 140.11 ? 539 ASP B C   1 
ATOM   8017 O O   . ASP B 1 539 ? 113.733 114.163 76.469  1.00 140.11 ? 539 ASP B O   1 
ATOM   8018 C CB  . ASP B 1 539 ? 116.386 114.982 78.040  1.00 140.11 ? 539 ASP B CB  1 
ATOM   8019 C CG  . ASP B 1 539 ? 116.552 114.386 79.422  1.00 140.11 ? 539 ASP B CG  1 
ATOM   8020 O OD1 . ASP B 1 539 ? 115.571 113.835 79.959  1.00 140.11 ? 539 ASP B OD1 1 
ATOM   8021 O OD2 . ASP B 1 539 ? 117.669 114.472 79.974  1.00 140.11 ? 539 ASP B OD2 1 
ATOM   8022 N N   . MET B 1 540 ? 113.254 114.168 78.666  1.00 131.44 ? 540 MET B N   1 
ATOM   8023 C CA  . MET B 1 540 ? 112.172 113.206 78.502  1.00 131.44 ? 540 MET B CA  1 
ATOM   8024 C C   . MET B 1 540 ? 111.037 113.791 77.671  1.00 131.44 ? 540 MET B C   1 
ATOM   8025 O O   . MET B 1 540 ? 110.523 113.137 76.758  1.00 131.44 ? 540 MET B O   1 
ATOM   8026 C CB  . MET B 1 540 ? 111.663 112.762 79.869  1.00 131.44 ? 540 MET B CB  1 
ATOM   8027 C CG  . MET B 1 540 ? 110.597 111.706 79.796  1.00 131.44 ? 540 MET B CG  1 
ATOM   8028 S SD  . MET B 1 540 ? 110.096 111.148 81.425  1.00 131.44 ? 540 MET B SD  1 
ATOM   8029 C CE  . MET B 1 540 ? 108.800 110.024 80.956  1.00 131.44 ? 540 MET B CE  1 
ATOM   8030 N N   . ALA B 1 541 ? 110.635 115.028 77.968  1.00 129.19 ? 541 ALA B N   1 
ATOM   8031 C CA  . ALA B 1 541 ? 109.602 115.683 77.171  1.00 129.19 ? 541 ALA B CA  1 
ATOM   8032 C C   . ALA B 1 541 ? 110.084 115.945 75.750  1.00 129.19 ? 541 ALA B C   1 
ATOM   8033 O O   . ALA B 1 541 ? 109.317 115.798 74.787  1.00 129.19 ? 541 ALA B O   1 
ATOM   8034 C CB  . ALA B 1 541 ? 109.169 116.985 77.840  1.00 129.19 ? 541 ALA B CB  1 
ATOM   8035 N N   . ILE B 1 542 ? 111.348 116.346 75.599  1.00 132.38 ? 542 ILE B N   1 
ATOM   8036 C CA  . ILE B 1 542 ? 111.889 116.574 74.263  1.00 132.38 ? 542 ILE B CA  1 
ATOM   8037 C C   . ILE B 1 542 ? 111.840 115.291 73.444  1.00 132.38 ? 542 ILE B C   1 
ATOM   8038 O O   . ILE B 1 542 ? 111.508 115.308 72.254  1.00 132.38 ? 542 ILE B O   1 
ATOM   8039 C CB  . ILE B 1 542 ? 113.319 117.141 74.347  1.00 132.38 ? 542 ILE B CB  1 
ATOM   8040 C CG1 . ILE B 1 542 ? 113.323 118.459 75.120  1.00 132.38 ? 542 ILE B CG1 1 
ATOM   8041 C CG2 . ILE B 1 542 ? 113.891 117.348 72.957  1.00 132.38 ? 542 ILE B CG2 1 
ATOM   8042 C CD1 . ILE B 1 542 ? 112.365 119.489 74.570  1.00 132.38 ? 542 ILE B CD1 1 
ATOM   8043 N N   . ALA B 1 543 ? 112.169 114.158 74.066  1.00 132.08 ? 543 ALA B N   1 
ATOM   8044 C CA  . ALA B 1 543 ? 112.075 112.879 73.372  1.00 132.08 ? 543 ALA B CA  1 
ATOM   8045 C C   . ALA B 1 543 ? 110.626 112.516 73.072  1.00 132.08 ? 543 ALA B C   1 
ATOM   8046 O O   . ALA B 1 543 ? 110.321 112.012 71.987  1.00 132.08 ? 543 ALA B O   1 
ATOM   8047 C CB  . ALA B 1 543 ? 112.742 111.782 74.200  1.00 132.08 ? 543 ALA B CB  1 
ATOM   8048 N N   . GLY B 1 544 ? 109.721 112.766 74.015  1.00 129.13 ? 544 GLY B N   1 
ATOM   8049 C CA  . GLY B 1 544 ? 108.329 112.393 73.838  1.00 129.13 ? 544 GLY B CA  1 
ATOM   8050 C C   . GLY B 1 544 ? 107.564 113.256 72.859  1.00 129.13 ? 544 GLY B C   1 
ATOM   8051 O O   . GLY B 1 544 ? 106.454 112.877 72.469  1.00 129.13 ? 544 GLY B O   1 
ATOM   8052 N N   . ILE B 1 545 ? 108.121 114.406 72.465  1.00 129.97 ? 545 ILE B N   1 
ATOM   8053 C CA  . ILE B 1 545 ? 107.464 115.225 71.449  1.00 129.97 ? 545 ILE B CA  1 
ATOM   8054 C C   . ILE B 1 545 ? 107.325 114.486 70.123  1.00 129.97 ? 545 ILE B C   1 
ATOM   8055 O O   . ILE B 1 545 ? 106.521 114.888 69.275  1.00 129.97 ? 545 ILE B O   1 
ATOM   8056 C CB  . ILE B 1 545 ? 108.216 116.556 71.247  1.00 129.97 ? 545 ILE B CB  1 
ATOM   8057 C CG1 . ILE B 1 545 ? 107.260 117.642 70.757  1.00 129.97 ? 545 ILE B CG1 1 
ATOM   8058 C CG2 . ILE B 1 545 ? 109.339 116.389 70.240  1.00 129.97 ? 545 ILE B CG2 1 
ATOM   8059 C CD1 . ILE B 1 545 ? 106.178 118.005 71.747  1.00 129.97 ? 545 ILE B CD1 1 
ATOM   8060 N N   . GLY B 1 546 ? 108.091 113.418 69.917  1.00 129.51 ? 546 GLY B N   1 
ATOM   8061 C CA  . GLY B 1 546 ? 108.025 112.643 68.699  1.00 129.51 ? 546 GLY B CA  1 
ATOM   8062 C C   . GLY B 1 546 ? 106.912 111.612 68.683  1.00 129.51 ? 546 GLY B C   1 
ATOM   8063 O O   . GLY B 1 546 ? 106.055 111.606 67.790  1.00 129.51 ? 546 GLY B O   1 
ATOM   8064 N N   . PRO B 1 547 ? 106.915 110.702 69.663  1.00 128.31 ? 547 PRO B N   1 
ATOM   8065 C CA  . PRO B 1 547 ? 105.846 109.696 69.718  1.00 128.31 ? 547 PRO B CA  1 
ATOM   8066 C C   . PRO B 1 547 ? 104.462 110.297 69.805  1.00 128.31 ? 547 PRO B C   1 
ATOM   8067 O O   . PRO B 1 547 ? 103.511 109.685 69.310  1.00 128.31 ? 547 PRO B O   1 
ATOM   8068 C CB  . PRO B 1 547 ? 106.192 108.892 70.977  1.00 128.31 ? 547 PRO B CB  1 
ATOM   8069 C CG  . PRO B 1 547 ? 107.657 109.025 71.100  1.00 128.31 ? 547 PRO B CG  1 
ATOM   8070 C CD  . PRO B 1 547 ? 107.975 110.419 70.645  1.00 128.31 ? 547 PRO B CD  1 
ATOM   8071 N N   . THR B 1 548 ? 104.312 111.477 70.408  1.00 126.83 ? 548 THR B N   1 
ATOM   8072 C CA  . THR B 1 548 ? 103.007 112.128 70.433  1.00 126.83 ? 548 THR B CA  1 
ATOM   8073 C C   . THR B 1 548 ? 102.501 112.388 69.020  1.00 126.83 ? 548 THR B C   1 
ATOM   8074 O O   . THR B 1 548 ? 101.385 111.992 68.662  1.00 126.83 ? 548 THR B O   1 
ATOM   8075 C CB  . THR B 1 548 ? 103.090 113.434 71.223  1.00 126.83 ? 548 THR B CB  1 
ATOM   8076 O OG1 . THR B 1 548 ? 103.296 113.143 72.610  1.00 126.83 ? 548 THR B OG1 1 
ATOM   8077 C CG2 . THR B 1 548 ? 101.810 114.232 71.062  1.00 126.83 ? 548 THR B CG2 1 
ATOM   8078 N N   . ILE B 1 549 ? 103.325 113.037 68.193  1.00 126.16 ? 549 ILE B N   1 
ATOM   8079 C CA  . ILE B 1 549 ? 102.933 113.330 66.817  1.00 126.16 ? 549 ILE B CA  1 
ATOM   8080 C C   . ILE B 1 549 ? 102.720 112.042 66.036  1.00 126.16 ? 549 ILE B C   1 
ATOM   8081 O O   . ILE B 1 549 ? 101.743 111.906 65.285  1.00 126.16 ? 549 ILE B O   1 
ATOM   8082 C CB  . ILE B 1 549 ? 103.986 114.227 66.143  1.00 126.16 ? 549 ILE B CB  1 
ATOM   8083 C CG1 . ILE B 1 549 ? 104.107 115.559 66.879  1.00 126.16 ? 549 ILE B CG1 1 
ATOM   8084 C CG2 . ILE B 1 549 ? 103.633 114.456 64.685  1.00 126.16 ? 549 ILE B CG2 1 
ATOM   8085 C CD1 . ILE B 1 549 ? 105.227 116.434 66.365  1.00 126.16 ? 549 ILE B CD1 1 
ATOM   8086 N N   . ILE B 1 550 ? 103.635 111.082 66.190  1.00 126.93 ? 550 ILE B N   1 
ATOM   8087 C CA  . ILE B 1 550 ? 103.532 109.829 65.446  1.00 126.93 ? 550 ILE B CA  1 
ATOM   8088 C C   . ILE B 1 550 ? 102.224 109.125 65.772  1.00 126.93 ? 550 ILE B C   1 
ATOM   8089 O O   . ILE B 1 550 ? 101.476 108.714 64.875  1.00 126.93 ? 550 ILE B O   1 
ATOM   8090 C CB  . ILE B 1 550 ? 104.743 108.927 65.742  1.00 126.93 ? 550 ILE B CB  1 
ATOM   8091 C CG1 . ILE B 1 550 ? 105.981 109.430 65.001  1.00 126.93 ? 550 ILE B CG1 1 
ATOM   8092 C CG2 . ILE B 1 550 ? 104.440 107.492 65.364  1.00 126.93 ? 550 ILE B CG2 1 
ATOM   8093 C CD1 . ILE B 1 550 ? 107.230 108.647 65.318  1.00 126.93 ? 550 ILE B CD1 1 
ATOM   8094 N N   . THR B 1 551 ? 101.925 108.980 67.063  1.00 129.11 ? 551 THR B N   1 
ATOM   8095 C CA  . THR B 1 551 ? 100.719 108.284 67.485  1.00 129.11 ? 551 THR B CA  1 
ATOM   8096 C C   . THR B 1 551 ? 99.469  109.037 67.061  1.00 129.11 ? 551 THR B C   1 
ATOM   8097 O O   . THR B 1 551 ? 98.490  108.418 66.639  1.00 129.11 ? 551 THR B O   1 
ATOM   8098 C CB  . THR B 1 551 ? 100.737 108.084 68.997  1.00 129.11 ? 551 THR B CB  1 
ATOM   8099 O OG1 . THR B 1 551 ? 101.183 109.288 69.631  1.00 129.11 ? 551 THR B OG1 1 
ATOM   8100 C CG2 . THR B 1 551 ? 101.681 106.956 69.364  1.00 129.11 ? 551 THR B CG2 1 
ATOM   8101 N N   . ILE B 1 552 ? 99.478  110.368 67.155  1.00 129.76 ? 552 ILE B N   1 
ATOM   8102 C CA  . ILE B 1 552 ? 98.306  111.138 66.750  1.00 129.76 ? 552 ILE B CA  1 
ATOM   8103 C C   . ILE B 1 552 ? 98.022  110.928 65.268  1.00 129.76 ? 552 ILE B C   1 
ATOM   8104 O O   . ILE B 1 552 ? 96.890  110.618 64.871  1.00 129.76 ? 552 ILE B O   1 
ATOM   8105 C CB  . ILE B 1 552 ? 98.502  112.627 67.083  1.00 129.76 ? 552 ILE B CB  1 
ATOM   8106 C CG1 . ILE B 1 552 ? 98.283  112.872 68.574  1.00 129.76 ? 552 ILE B CG1 1 
ATOM   8107 C CG2 . ILE B 1 552 ? 97.561  113.484 66.262  1.00 129.76 ? 552 ILE B CG2 1 
ATOM   8108 C CD1 . ILE B 1 552 ? 98.683  114.255 69.022  1.00 129.76 ? 552 ILE B CD1 1 
ATOM   8109 N N   . ILE B 1 553 ? 99.050  111.077 64.431  1.00 132.17 ? 553 ILE B N   1 
ATOM   8110 C CA  . ILE B 1 553 ? 98.860  110.948 62.988  1.00 132.17 ? 553 ILE B CA  1 
ATOM   8111 C C   . ILE B 1 553 ? 98.418  109.536 62.631  1.00 132.17 ? 553 ILE B C   1 
ATOM   8112 O O   . ILE B 1 553 ? 97.475  109.340 61.853  1.00 132.17 ? 553 ILE B O   1 
ATOM   8113 C CB  . ILE B 1 553 ? 100.145 111.343 62.241  1.00 132.17 ? 553 ILE B CB  1 
ATOM   8114 C CG1 . ILE B 1 553 ? 100.418 112.835 62.418  1.00 132.17 ? 553 ILE B CG1 1 
ATOM   8115 C CG2 . ILE B 1 553 ? 100.030 111.000 60.769  1.00 132.17 ? 553 ILE B CG2 1 
ATOM   8116 C CD1 . ILE B 1 553 ? 99.273  113.710 61.976  1.00 132.17 ? 553 ILE B CD1 1 
ATOM   8117 N N   . THR B 1 554 ? 99.094  108.530 63.192  1.00 134.47 ? 554 THR B N   1 
ATOM   8118 C CA  . THR B 1 554 ? 98.750  107.148 62.883  1.00 134.47 ? 554 THR B CA  1 
ATOM   8119 C C   . THR B 1 554 ? 97.339  106.814 63.339  1.00 134.47 ? 554 THR B C   1 
ATOM   8120 O O   . THR B 1 554 ? 96.580  106.165 62.609  1.00 134.47 ? 554 THR B O   1 
ATOM   8121 C CB  . THR B 1 554 ? 99.751  106.198 63.536  1.00 134.47 ? 554 THR B CB  1 
ATOM   8122 O OG1 . THR B 1 554 ? 101.084 106.627 63.238  1.00 134.47 ? 554 THR B OG1 1 
ATOM   8123 C CG2 . THR B 1 554 ? 99.546  104.785 63.025  1.00 134.47 ? 554 THR B CG2 1 
ATOM   8124 N N   . LEU B 1 555 ? 96.971  107.242 64.547  1.00 133.65 ? 555 LEU B N   1 
ATOM   8125 C CA  . LEU B 1 555 ? 95.642  106.961 65.065  1.00 133.65 ? 555 LEU B CA  1 
ATOM   8126 C C   . LEU B 1 555 ? 94.575  107.604 64.197  1.00 133.65 ? 555 LEU B C   1 
ATOM   8127 O O   . LEU B 1 555 ? 93.581  106.963 63.855  1.00 133.65 ? 555 LEU B O   1 
ATOM   8128 C CB  . LEU B 1 555 ? 95.543  107.453 66.508  1.00 133.65 ? 555 LEU B CB  1 
ATOM   8129 C CG  . LEU B 1 555 ? 94.413  106.918 67.380  1.00 133.65 ? 555 LEU B CG  1 
ATOM   8130 C CD1 . LEU B 1 555 ? 94.499  105.410 67.482  1.00 133.65 ? 555 LEU B CD1 1 
ATOM   8131 C CD2 . LEU B 1 555 ? 94.501  107.543 68.756  1.00 133.65 ? 555 LEU B CD2 1 
ATOM   8132 N N   . PHE B 1 556 ? 94.785  108.859 63.797  1.00 139.25 ? 556 PHE B N   1 
ATOM   8133 C CA  . PHE B 1 556 ? 93.821  109.540 62.937  1.00 139.25 ? 556 PHE B CA  1 
ATOM   8134 C C   . PHE B 1 556 ? 93.680  108.827 61.594  1.00 139.25 ? 556 PHE B C   1 
ATOM   8135 O O   . PHE B 1 556 ? 92.562  108.532 61.142  1.00 139.25 ? 556 PHE B O   1 
ATOM   8136 C CB  . PHE B 1 556 ? 94.260  110.993 62.750  1.00 139.25 ? 556 PHE B CB  1 
ATOM   8137 C CG  . PHE B 1 556 ? 93.470  111.749 61.727  1.00 139.25 ? 556 PHE B CG  1 
ATOM   8138 C CD1 . PHE B 1 556 ? 92.166  112.133 61.983  1.00 139.25 ? 556 PHE B CD1 1 
ATOM   8139 C CD2 . PHE B 1 556 ? 94.042  112.102 60.518  1.00 139.25 ? 556 PHE B CD2 1 
ATOM   8140 C CE1 . PHE B 1 556 ? 91.444  112.840 61.045  1.00 139.25 ? 556 PHE B CE1 1 
ATOM   8141 C CE2 . PHE B 1 556 ? 93.326  112.809 59.577  1.00 139.25 ? 556 PHE B CE2 1 
ATOM   8142 C CZ  . PHE B 1 556 ? 92.025  113.180 59.842  1.00 139.25 ? 556 PHE B CZ  1 
ATOM   8143 N N   . VAL B 1 557 ? 94.812  108.527 60.950  1.00 137.52 ? 557 VAL B N   1 
ATOM   8144 C CA  . VAL B 1 557 ? 94.782  107.931 59.617  1.00 137.52 ? 557 VAL B CA  1 
ATOM   8145 C C   . VAL B 1 557 ? 94.121  106.561 59.657  1.00 137.52 ? 557 VAL B C   1 
ATOM   8146 O O   . VAL B 1 557 ? 93.218  106.264 58.864  1.00 137.52 ? 557 VAL B O   1 
ATOM   8147 C CB  . VAL B 1 557 ? 96.204  107.852 59.037  1.00 137.52 ? 557 VAL B CB  1 
ATOM   8148 C CG1 . VAL B 1 557 ? 96.230  106.948 57.816  1.00 137.52 ? 557 VAL B CG1 1 
ATOM   8149 C CG2 . VAL B 1 557 ? 96.706  109.238 58.684  1.00 137.52 ? 557 VAL B CG2 1 
ATOM   8150 N N   . PHE B 1 558 ? 94.560  105.701 60.579  1.00 141.40 ? 558 PHE B N   1 
ATOM   8151 C CA  . PHE B 1 558 ? 94.002  104.357 60.622  1.00 141.40 ? 558 PHE B CA  1 
ATOM   8152 C C   . PHE B 1 558 ? 92.591  104.334 61.182  1.00 141.40 ? 558 PHE B C   1 
ATOM   8153 O O   . PHE B 1 558 ? 91.825  103.445 60.818  1.00 141.40 ? 558 PHE B O   1 
ATOM   8154 C CB  . PHE B 1 558 ? 94.921  103.407 61.383  1.00 141.40 ? 558 PHE B CB  1 
ATOM   8155 C CG  . PHE B 1 558 ? 96.206  103.122 60.665  1.00 141.40 ? 558 PHE B CG  1 
ATOM   8156 C CD1 . PHE B 1 558 ? 96.343  103.440 59.324  1.00 141.40 ? 558 PHE B CD1 1 
ATOM   8157 C CD2 . PHE B 1 558 ? 97.255  102.505 61.309  1.00 141.40 ? 558 PHE B CD2 1 
ATOM   8158 C CE1 . PHE B 1 558 ? 97.513  103.168 58.649  1.00 141.40 ? 558 PHE B CE1 1 
ATOM   8159 C CE2 . PHE B 1 558 ? 98.426  102.232 60.640  1.00 141.40 ? 558 PHE B CE2 1 
ATOM   8160 C CZ  . PHE B 1 558 ? 98.556  102.562 59.309  1.00 141.40 ? 558 PHE B CZ  1 
ATOM   8161 N N   . CYS B 1 559 ? 92.200  105.308 61.999  1.00 151.21 ? 559 CYS B N   1 
ATOM   8162 C CA  . CYS B 1 559 ? 90.781  105.454 62.271  1.00 151.21 ? 559 CYS B CA  1 
ATOM   8163 C C   . CYS B 1 559 ? 90.066  105.612 60.941  1.00 151.21 ? 559 CYS B C   1 
ATOM   8164 O O   . CYS B 1 559 ? 89.414  104.669 60.476  1.00 151.21 ? 559 CYS B O   1 
ATOM   8165 C CB  . CYS B 1 559 ? 90.509  106.655 63.175  1.00 151.21 ? 559 CYS B CB  1 
ATOM   8166 S SG  . CYS B 1 559 ? 88.763  107.106 63.266  1.00 151.21 ? 559 CYS B SG  1 
ATOM   8167 N N   . GLN B 1 560 ? 90.311  106.745 60.274  1.00 150.29 ? 560 GLN B N   1 
ATOM   8168 C CA  . GLN B 1 560 ? 89.522  107.105 59.099  1.00 150.29 ? 560 GLN B CA  1 
ATOM   8169 C C   . GLN B 1 560 ? 89.525  106.013 58.038  1.00 150.29 ? 560 GLN B C   1 
ATOM   8170 O O   . GLN B 1 560 ? 88.523  105.833 57.338  1.00 150.29 ? 560 GLN B O   1 
ATOM   8171 C CB  . GLN B 1 560 ? 90.033  108.412 58.499  1.00 150.29 ? 560 GLN B CB  1 
ATOM   8172 C CG  . GLN B 1 560 ? 89.547  109.656 59.211  1.00 150.29 ? 560 GLN B CG  1 
ATOM   8173 C CD  . GLN B 1 560 ? 89.980  110.921 58.505  1.00 150.29 ? 560 GLN B CD  1 
ATOM   8174 O OE1 . GLN B 1 560 ? 91.059  110.976 57.916  1.00 150.29 ? 560 GLN B OE1 1 
ATOM   8175 N NE2 . GLN B 1 560 ? 89.140  111.947 58.560  1.00 150.29 ? 560 GLN B NE2 1 
ATOM   8176 N N   . THR B 1 561 ? 90.626  105.274 57.898  1.00 148.97 ? 561 THR B N   1 
ATOM   8177 C CA  . THR B 1 561 ? 90.714  104.246 56.864  1.00 148.97 ? 561 THR B CA  1 
ATOM   8178 C C   . THR B 1 561 ? 90.340  102.858 57.376  1.00 148.97 ? 561 THR B C   1 
ATOM   8179 O O   . THR B 1 561 ? 89.380  102.250 56.893  1.00 148.97 ? 561 THR B O   1 
ATOM   8180 C CB  . THR B 1 561 ? 92.129  104.223 56.272  1.00 148.97 ? 561 THR B CB  1 
ATOM   8181 O OG1 . THR B 1 561 ? 92.521  105.554 55.916  1.00 148.97 ? 561 THR B OG1 1 
ATOM   8182 C CG2 . THR B 1 561 ? 92.169  103.340 55.037  1.00 148.97 ? 561 THR B CG2 1 
ATOM   8183 N N   . TRP B 1 562 ? 91.087  102.344 58.353  1.00 148.13 ? 562 TRP B N   1 
ATOM   8184 C CA  . TRP B 1 562 ? 90.952  100.957 58.764  1.00 148.13 ? 562 TRP B CA  1 
ATOM   8185 C C   . TRP B 1 562 ? 89.675  100.715 59.559  1.00 148.13 ? 562 TRP B C   1 
ATOM   8186 O O   . TRP B 1 562 ? 89.153  99.595  59.541  1.00 148.13 ? 562 TRP B O   1 
ATOM   8187 C CB  . TRP B 1 562 ? 92.181  100.556 59.581  1.00 148.13 ? 562 TRP B CB  1 
ATOM   8188 C CG  . TRP B 1 562 ? 92.206  99.136  60.038  1.00 148.13 ? 562 TRP B CG  1 
ATOM   8189 C CD1 . TRP B 1 562 ? 92.161  98.689  61.324  1.00 148.13 ? 562 TRP B CD1 1 
ATOM   8190 C CD2 . TRP B 1 562 ? 92.327  97.971  59.213  1.00 148.13 ? 562 TRP B CD2 1 
ATOM   8191 N NE1 . TRP B 1 562 ? 92.225  97.319  61.352  1.00 148.13 ? 562 TRP B NE1 1 
ATOM   8192 C CE2 . TRP B 1 562 ? 92.329  96.854  60.068  1.00 148.13 ? 562 TRP B CE2 1 
ATOM   8193 C CE3 . TRP B 1 562 ? 92.425  97.767  57.834  1.00 148.13 ? 562 TRP B CE3 1 
ATOM   8194 C CZ2 . TRP B 1 562 ? 92.424  95.549  59.589  1.00 148.13 ? 562 TRP B CZ2 1 
ATOM   8195 C CZ3 . TRP B 1 562 ? 92.519  96.472  57.362  1.00 148.13 ? 562 TRP B CZ3 1 
ATOM   8196 C CH2 . TRP B 1 562 ? 92.518  95.381  58.236  1.00 148.13 ? 562 TRP B CH2 1 
ATOM   8197 N N   . GLY B 1 563 ? 89.162  101.723 60.278  1.00 152.41 ? 563 GLY B N   1 
ATOM   8198 C CA  . GLY B 1 563 ? 87.941  101.511 61.035  1.00 152.41 ? 563 GLY B CA  1 
ATOM   8199 C C   . GLY B 1 563 ? 86.767  101.159 60.145  1.00 152.41 ? 563 GLY B C   1 
ATOM   8200 O O   . GLY B 1 563 ? 85.889  100.385 60.535  1.00 152.41 ? 563 GLY B O   1 
ATOM   8201 N N   . LEU B 1 564 ? 86.733  101.725 58.936  1.00 154.46 ? 564 LEU B N   1 
ATOM   8202 C CA  . LEU B 1 564 ? 85.698  101.353 57.979  1.00 154.46 ? 564 LEU B CA  1 
ATOM   8203 C C   . LEU B 1 564 ? 85.790  99.876  57.624  1.00 154.46 ? 564 LEU B C   1 
ATOM   8204 O O   . LEU B 1 564 ? 84.766  99.195  57.498  1.00 154.46 ? 564 LEU B O   1 
ATOM   8205 C CB  . LEU B 1 564 ? 85.803  102.220 56.725  1.00 154.46 ? 564 LEU B CB  1 
ATOM   8206 C CG  . LEU B 1 564 ? 85.020  103.536 56.719  1.00 154.46 ? 564 LEU B CG  1 
ATOM   8207 C CD1 . LEU B 1 564 ? 83.530  103.269 56.873  1.00 154.46 ? 564 LEU B CD1 1 
ATOM   8208 C CD2 . LEU B 1 564 ? 85.511  104.489 57.800  1.00 154.46 ? 564 LEU B CD2 1 
ATOM   8209 N N   . VAL B 1 565 ? 87.009  99.364  57.453  1.00 152.15 ? 565 VAL B N   1 
ATOM   8210 C CA  . VAL B 1 565 ? 87.185  97.931  57.230  1.00 152.15 ? 565 VAL B CA  1 
ATOM   8211 C C   . VAL B 1 565 ? 86.697  97.144  58.437  1.00 152.15 ? 565 VAL B C   1 
ATOM   8212 O O   . VAL B 1 565 ? 85.990  96.138  58.297  1.00 152.15 ? 565 VAL B O   1 
ATOM   8213 C CB  . VAL B 1 565 ? 88.657  97.618  56.908  1.00 152.15 ? 565 VAL B CB  1 
ATOM   8214 C CG1 . VAL B 1 565 ? 88.811  96.161  56.509  1.00 152.15 ? 565 VAL B CG1 1 
ATOM   8215 C CG2 . VAL B 1 565 ? 89.161  98.534  55.810  1.00 152.15 ? 565 VAL B CG2 1 
ATOM   8216 N N   . VAL B 1 566 ? 87.067  97.584  59.639  1.00 149.61 ? 566 VAL B N   1 
ATOM   8217 C CA  . VAL B 1 566 ? 86.625  96.895  60.848  1.00 149.61 ? 566 VAL B CA  1 
ATOM   8218 C C   . VAL B 1 566 ? 85.135  97.121  61.076  1.00 149.61 ? 566 VAL B C   1 
ATOM   8219 O O   . VAL B 1 566 ? 84.382  96.180  61.349  1.00 149.61 ? 566 VAL B O   1 
ATOM   8220 C CB  . VAL B 1 566 ? 87.456  97.350  62.060  1.00 149.61 ? 566 VAL B CB  1 
ATOM   8221 C CG1 . VAL B 1 566 ? 87.100  96.519  63.278  1.00 149.61 ? 566 VAL B CG1 1 
ATOM   8222 C CG2 . VAL B 1 566 ? 88.936  97.238  61.755  1.00 149.61 ? 566 VAL B CG2 1 
ATOM   8223 N N   . TYR B 1 567 ? 84.690  98.370  60.972  1.00 153.62 ? 567 TYR B N   1 
ATOM   8224 C CA  . TYR B 1 567 ? 83.285  98.727  61.168  1.00 153.62 ? 567 TYR B CA  1 
ATOM   8225 C C   . TYR B 1 567 ? 82.760  99.370  59.893  1.00 153.62 ? 567 TYR B C   1 
ATOM   8226 O O   . TYR B 1 567 ? 83.027  100.558 59.638  1.00 153.62 ? 567 TYR B O   1 
ATOM   8227 C CB  . TYR B 1 567 ? 83.127  99.673  62.356  1.00 153.62 ? 567 TYR B CB  1 
ATOM   8228 C CG  . TYR B 1 567 ? 83.618  99.098  63.666  1.00 153.62 ? 567 TYR B CG  1 
ATOM   8229 C CD1 . TYR B 1 567 ? 82.877  98.145  64.350  1.00 153.62 ? 567 TYR B CD1 1 
ATOM   8230 C CD2 . TYR B 1 567 ? 84.820  99.513  64.222  1.00 153.62 ? 567 TYR B CD2 1 
ATOM   8231 C CE1 . TYR B 1 567 ? 83.320  97.619  65.548  1.00 153.62 ? 567 TYR B CE1 1 
ATOM   8232 C CE2 . TYR B 1 567 ? 85.271  98.992  65.419  1.00 153.62 ? 567 TYR B CE2 1 
ATOM   8233 C CZ  . TYR B 1 567 ? 84.517  98.046  66.078  1.00 153.62 ? 567 TYR B CZ  1 
ATOM   8234 O OH  . TYR B 1 567 ? 84.962  97.524  67.271  1.00 153.62 ? 567 TYR B OH  1 
ATOM   8235 N N   . PRO B 1 568 ? 82.019  98.633  59.061  1.00 157.74 ? 568 PRO B N   1 
ATOM   8236 C CA  . PRO B 1 568 ? 81.616  99.183  57.754  1.00 157.74 ? 568 PRO B CA  1 
ATOM   8237 C C   . PRO B 1 568 ? 80.765  100.437 57.841  1.00 157.74 ? 568 PRO B C   1 
ATOM   8238 O O   . PRO B 1 568 ? 80.851  101.292 56.951  1.00 157.74 ? 568 PRO B O   1 
ATOM   8239 C CB  . PRO B 1 568 ? 80.843  98.022  57.113  1.00 157.74 ? 568 PRO B CB  1 
ATOM   8240 C CG  . PRO B 1 568 ? 81.316  96.799  57.832  1.00 157.74 ? 568 PRO B CG  1 
ATOM   8241 C CD  . PRO B 1 568 ? 81.582  97.239  59.236  1.00 157.74 ? 568 PRO B CD  1 
ATOM   8242 N N   . ASN B 1 569 ? 79.950  100.582 58.883  1.00 164.65 ? 569 ASN B N   1 
ATOM   8243 C CA  . ASN B 1 569 ? 79.005  101.688 58.986  1.00 164.65 ? 569 ASN B CA  1 
ATOM   8244 C C   . ASN B 1 569 ? 79.485  102.781 59.933  1.00 164.65 ? 569 ASN B C   1 
ATOM   8245 O O   . ASN B 1 569 ? 78.666  103.508 60.505  1.00 164.65 ? 569 ASN B O   1 
ATOM   8246 C CB  . ASN B 1 569 ? 77.637  101.168 59.425  1.00 164.65 ? 569 ASN B CB  1 
ATOM   8247 C CG  . ASN B 1 569 ? 77.716  100.314 60.670  1.00 164.65 ? 569 ASN B CG  1 
ATOM   8248 O OD1 . ASN B 1 569 ? 78.804  99.984  61.141  1.00 164.65 ? 569 ASN B OD1 1 
ATOM   8249 N ND2 . ASN B 1 569 ? 76.561  99.947  61.210  1.00 164.65 ? 569 ASN B ND2 1 
ATOM   8250 N N   . LEU B 1 570 ? 80.800  102.912 60.116  1.00 163.44 ? 570 LEU B N   1 
ATOM   8251 C CA  . LEU B 1 570 ? 81.319  103.954 60.998  1.00 163.44 ? 570 LEU B CA  1 
ATOM   8252 C C   . LEU B 1 570 ? 81.045  105.345 60.441  1.00 163.44 ? 570 LEU B C   1 
ATOM   8253 O O   . LEU B 1 570 ? 80.667  106.255 61.188  1.00 163.44 ? 570 LEU B O   1 
ATOM   8254 C CB  . LEU B 1 570 ? 82.815  103.754 61.225  1.00 163.44 ? 570 LEU B CB  1 
ATOM   8255 C CG  . LEU B 1 570 ? 83.408  104.543 62.392  1.00 163.44 ? 570 LEU B CG  1 
ATOM   8256 C CD1 . LEU B 1 570 ? 82.733  104.143 63.692  1.00 163.44 ? 570 LEU B CD1 1 
ATOM   8257 C CD2 . LEU B 1 570 ? 84.910  104.335 62.476  1.00 163.44 ? 570 LEU B CD2 1 
ATOM   8258 N N   . ASN B 1 571 ? 81.239  105.532 59.134  1.00 162.29 ? 571 ASN B N   1 
ATOM   8259 C CA  . ASN B 1 571 ? 81.022  106.846 58.534  1.00 162.29 ? 571 ASN B CA  1 
ATOM   8260 C C   . ASN B 1 571 ? 79.555  107.251 58.592  1.00 162.29 ? 571 ASN B C   1 
ATOM   8261 O O   . ASN B 1 571 ? 79.237  108.413 58.865  1.00 162.29 ? 571 ASN B O   1 
ATOM   8262 C CB  . ASN B 1 571 ? 81.525  106.851 57.091  1.00 162.29 ? 571 ASN B CB  1 
ATOM   8263 C CG  . ASN B 1 571 ? 83.024  107.044 56.999  1.00 162.29 ? 571 ASN B CG  1 
ATOM   8264 O OD1 . ASN B 1 571 ? 83.662  107.502 57.946  1.00 162.29 ? 571 ASN B OD1 1 
ATOM   8265 N ND2 . ASN B 1 571 ? 83.596  106.692 55.854  1.00 162.29 ? 571 ASN B ND2 1 
ATOM   8266 N N   . SER B 1 572 ? 78.650  106.312 58.338  1.00 168.18 ? 572 SER B N   1 
ATOM   8267 C CA  . SER B 1 572 ? 77.228  106.614 58.326  1.00 168.18 ? 572 SER B CA  1 
ATOM   8268 C C   . SER B 1 572 ? 76.694  106.722 59.755  1.00 168.18 ? 572 SER B C   1 
ATOM   8269 O O   . SER B 1 572 ? 77.414  106.537 60.740  1.00 168.18 ? 572 SER B O   1 
ATOM   8270 C CB  . SER B 1 572 ? 76.471  105.549 57.537  1.00 168.18 ? 572 SER B CB  1 
ATOM   8271 O OG  . SER B 1 572 ? 76.624  104.272 58.131  1.00 168.18 ? 572 SER B OG  1 
ATOM   8272 N N   . PHE B 1 573 ? 75.406  107.035 59.862  1.00 168.32 ? 573 PHE B N   1 
ATOM   8273 C CA  . PHE B 1 573 ? 74.724  107.120 61.148  1.00 168.32 ? 573 PHE B CA  1 
ATOM   8274 C C   . PHE B 1 573 ? 73.781  105.934 61.295  1.00 168.32 ? 573 PHE B C   1 
ATOM   8275 O O   . PHE B 1 573 ? 72.758  105.873 60.595  1.00 168.32 ? 573 PHE B O   1 
ATOM   8276 C CB  . PHE B 1 573 ? 73.954  108.436 61.262  1.00 168.32 ? 573 PHE B CB  1 
ATOM   8277 C CG  . PHE B 1 573 ? 73.712  108.879 62.676  1.00 168.32 ? 573 PHE B CG  1 
ATOM   8278 C CD1 . PHE B 1 573 ? 74.749  108.934 63.590  1.00 168.32 ? 573 PHE B CD1 1 
ATOM   8279 C CD2 . PHE B 1 573 ? 72.445  109.255 63.087  1.00 168.32 ? 573 PHE B CD2 1 
ATOM   8280 C CE1 . PHE B 1 573 ? 74.523  109.341 64.891  1.00 168.32 ? 573 PHE B CE1 1 
ATOM   8281 C CE2 . PHE B 1 573 ? 72.215  109.663 64.385  1.00 168.32 ? 573 PHE B CE2 1 
ATOM   8282 C CZ  . PHE B 1 573 ? 73.254  109.708 65.287  1.00 168.32 ? 573 PHE B CZ  1 
ATOM   8283 N N   . PRO B 1 574 ? 74.073  104.977 62.172  1.00 170.82 ? 574 PRO B N   1 
ATOM   8284 C CA  . PRO B 1 574 ? 73.251  103.766 62.255  1.00 170.82 ? 574 PRO B CA  1 
ATOM   8285 C C   . PRO B 1 574 ? 71.867  104.056 62.819  1.00 170.82 ? 574 PRO B C   1 
ATOM   8286 O O   . PRO B 1 574 ? 71.579  105.136 63.341  1.00 170.82 ? 574 PRO B O   1 
ATOM   8287 C CB  . PRO B 1 574 ? 74.053  102.856 63.186  1.00 170.82 ? 574 PRO B CB  1 
ATOM   8288 C CG  . PRO B 1 574 ? 74.849  103.794 64.019  1.00 170.82 ? 574 PRO B CG  1 
ATOM   8289 C CD  . PRO B 1 574 ? 75.195  104.948 63.124  1.00 170.82 ? 574 PRO B CD  1 
ATOM   8290 N N   . GLU B 1 575 ? 70.998  103.050 62.699  1.00 179.28 ? 575 GLU B N   1 
ATOM   8291 C CA  . GLU B 1 575 ? 69.608  103.206 63.117  1.00 179.28 ? 575 GLU B CA  1 
ATOM   8292 C C   . GLU B 1 575 ? 69.495  103.380 64.628  1.00 179.28 ? 575 GLU B C   1 
ATOM   8293 O O   . GLU B 1 575 ? 68.748  104.239 65.110  1.00 179.28 ? 575 GLU B O   1 
ATOM   8294 C CB  . GLU B 1 575 ? 68.787  102.001 62.652  1.00 179.28 ? 575 GLU B CB  1 
ATOM   8295 C CG  . GLU B 1 575 ? 67.288  102.160 62.841  1.00 179.28 ? 575 GLU B CG  1 
ATOM   8296 C CD  . GLU B 1 575 ? 66.703  103.245 61.958  1.00 179.28 ? 575 GLU B CD  1 
ATOM   8297 O OE1 . GLU B 1 575 ? 67.194  103.415 60.823  1.00 179.28 ? 575 GLU B OE1 1 
ATOM   8298 O OE2 . GLU B 1 575 ? 65.753  103.925 62.398  1.00 179.28 ? 575 GLU B OE2 1 
ATOM   8299 N N   . TRP B 1 576 ? 70.224  102.562 65.394  1.00 175.12 ? 576 TRP B N   1 
ATOM   8300 C CA  . TRP B 1 576 ? 70.138  102.649 66.848  1.00 175.12 ? 576 TRP B CA  1 
ATOM   8301 C C   . TRP B 1 576 ? 70.647  103.990 67.356  1.00 175.12 ? 576 TRP B C   1 
ATOM   8302 O O   . TRP B 1 576 ? 70.135  104.513 68.352  1.00 175.12 ? 576 TRP B O   1 
ATOM   8303 C CB  . TRP B 1 576 ? 70.912  101.502 67.496  1.00 175.12 ? 576 TRP B CB  1 
ATOM   8304 C CG  . TRP B 1 576 ? 72.296  101.320 66.959  1.00 175.12 ? 576 TRP B CG  1 
ATOM   8305 C CD1 . TRP B 1 576 ? 72.680  100.490 65.950  1.00 175.12 ? 576 TRP B CD1 1 
ATOM   8306 C CD2 . TRP B 1 576 ? 73.487  101.969 67.419  1.00 175.12 ? 576 TRP B CD2 1 
ATOM   8307 N NE1 . TRP B 1 576 ? 74.035  100.589 65.745  1.00 175.12 ? 576 TRP B NE1 1 
ATOM   8308 C CE2 . TRP B 1 576 ? 74.553  101.490 66.636  1.00 175.12 ? 576 TRP B CE2 1 
ATOM   8309 C CE3 . TRP B 1 576 ? 73.752  102.913 68.416  1.00 175.12 ? 576 TRP B CE3 1 
ATOM   8310 C CZ2 . TRP B 1 576 ? 75.864  101.922 66.818  1.00 175.12 ? 576 TRP B CZ2 1 
ATOM   8311 C CZ3 . TRP B 1 576 ? 75.052  103.341 68.594  1.00 175.12 ? 576 TRP B CZ3 1 
ATOM   8312 C CH2 . TRP B 1 576 ? 76.093  102.846 67.799  1.00 175.12 ? 576 TRP B CH2 1 
ATOM   8313 N N   . ALA B 1 577 ? 71.651  104.561 66.688  1.00 176.20 ? 577 ALA B N   1 
ATOM   8314 C CA  . ALA B 1 577 ? 72.097  105.903 67.043  1.00 176.20 ? 577 ALA B CA  1 
ATOM   8315 C C   . ALA B 1 577 ? 70.983  106.919 66.835  1.00 176.20 ? 577 ALA B C   1 
ATOM   8316 O O   . ALA B 1 577 ? 70.793  107.822 67.659  1.00 176.20 ? 577 ALA B O   1 
ATOM   8317 C CB  . ALA B 1 577 ? 73.332  106.280 66.227  1.00 176.20 ? 577 ALA B CB  1 
ATOM   8318 N N   . GLN B 1 578 ? 70.230  106.785 65.739  1.00 177.31 ? 578 GLN B N   1 
ATOM   8319 C CA  . GLN B 1 578 ? 69.087  107.665 65.515  1.00 177.31 ? 578 GLN B CA  1 
ATOM   8320 C C   . GLN B 1 578 ? 68.038  107.489 66.604  1.00 177.31 ? 578 GLN B C   1 
ATOM   8321 O O   . GLN B 1 578 ? 67.453  108.469 67.076  1.00 177.31 ? 578 GLN B O   1 
ATOM   8322 C CB  . GLN B 1 578 ? 68.473  107.397 64.142  1.00 177.31 ? 578 GLN B CB  1 
ATOM   8323 C CG  . GLN B 1 578 ? 69.420  107.618 62.981  1.00 177.31 ? 578 GLN B CG  1 
ATOM   8324 C CD  . GLN B 1 578 ? 68.973  106.906 61.721  1.00 177.31 ? 578 GLN B CD  1 
ATOM   8325 O OE1 . GLN B 1 578 ? 67.823  106.484 61.608  1.00 177.31 ? 578 GLN B OE1 1 
ATOM   8326 N NE2 . GLN B 1 578 ? 69.885  106.766 60.766  1.00 177.31 ? 578 GLN B NE2 1 
ATOM   8327 N N   . ILE B 1 579 ? 67.784  106.243 67.008  1.00 178.62 ? 579 ILE B N   1 
ATOM   8328 C CA  . ILE B 1 579 ? 66.805  105.986 68.062  1.00 178.62 ? 579 ILE B CA  1 
ATOM   8329 C C   . ILE B 1 579 ? 67.237  106.653 69.362  1.00 178.62 ? 579 ILE B C   1 
ATOM   8330 O O   . ILE B 1 579 ? 66.438  107.306 70.044  1.00 178.62 ? 579 ILE B O   1 
ATOM   8331 C CB  . ILE B 1 579 ? 66.599  104.472 68.246  1.00 178.62 ? 579 ILE B CB  1 
ATOM   8332 C CG1 . ILE B 1 579 ? 66.089  103.844 66.948  1.00 178.62 ? 579 ILE B CG1 1 
ATOM   8333 C CG2 . ILE B 1 579 ? 65.640  104.198 69.392  1.00 178.62 ? 579 ILE B CG2 1 
ATOM   8334 C CD1 . ILE B 1 579 ? 64.750  104.381 66.502  1.00 178.62 ? 579 ILE B CD1 1 
ATOM   8335 N N   . TYR B 1 580 ? 68.513  106.501 69.720  1.00 174.49 ? 580 TYR B N   1 
ATOM   8336 C CA  . TYR B 1 580 ? 69.012  107.105 70.952  1.00 174.49 ? 580 TYR B CA  1 
ATOM   8337 C C   . TYR B 1 580 ? 68.967  108.627 70.884  1.00 174.49 ? 580 TYR B C   1 
ATOM   8338 O O   . TYR B 1 580 ? 68.618  109.286 71.871  1.00 174.49 ? 580 TYR B O   1 
ATOM   8339 C CB  . TYR B 1 580 ? 70.431  106.618 71.243  1.00 174.49 ? 580 TYR B CB  1 
ATOM   8340 C CG  . TYR B 1 580 ? 70.477  105.330 72.032  1.00 174.49 ? 580 TYR B CG  1 
ATOM   8341 C CD1 . TYR B 1 580 ? 70.206  105.316 73.394  1.00 174.49 ? 580 TYR B CD1 1 
ATOM   8342 C CD2 . TYR B 1 580 ? 70.791  104.127 71.417  1.00 174.49 ? 580 TYR B CD2 1 
ATOM   8343 C CE1 . TYR B 1 580 ? 70.246  104.141 74.118  1.00 174.49 ? 580 TYR B CE1 1 
ATOM   8344 C CE2 . TYR B 1 580 ? 70.833  102.949 72.133  1.00 174.49 ? 580 TYR B CE2 1 
ATOM   8345 C CZ  . TYR B 1 580 ? 70.560  102.960 73.481  1.00 174.49 ? 580 TYR B CZ  1 
ATOM   8346 O OH  . TYR B 1 580 ? 70.603  101.785 74.193  1.00 174.49 ? 580 TYR B OH  1 
ATOM   8347 N N   . ALA B 1 581 ? 69.323  109.206 69.734  1.00 178.45 ? 581 ALA B N   1 
ATOM   8348 C CA  . ALA B 1 581 ? 69.266  110.656 69.587  1.00 178.45 ? 581 ALA B CA  1 
ATOM   8349 C C   . ALA B 1 581 ? 67.837  111.168 69.707  1.00 178.45 ? 581 ALA B C   1 
ATOM   8350 O O   . ALA B 1 581 ? 67.589  112.197 70.346  1.00 178.45 ? 581 ALA B O   1 
ATOM   8351 C CB  . ALA B 1 581 ? 69.874  111.076 68.249  1.00 178.45 ? 581 ALA B CB  1 
ATOM   8352 N N   . ALA B 1 582 ? 66.883  110.465 69.092  1.00 180.35 ? 582 ALA B N   1 
ATOM   8353 C CA  . ALA B 1 582 ? 65.482  110.852 69.208  1.00 180.35 ? 582 ALA B CA  1 
ATOM   8354 C C   . ALA B 1 582 ? 65.002  110.746 70.649  1.00 180.35 ? 582 ALA B C   1 
ATOM   8355 O O   . ALA B 1 582 ? 64.253  111.608 71.127  1.00 180.35 ? 582 ALA B O   1 
ATOM   8356 C CB  . ALA B 1 582 ? 64.621  109.991 68.286  1.00 180.35 ? 582 ALA B CB  1 
ATOM   8357 N N   . ALA B 1 583 ? 65.418  109.694 71.356  1.00 180.01 ? 583 ALA B N   1 
ATOM   8358 C CA  . ALA B 1 583 ? 65.047  109.553 72.760  1.00 180.01 ? 583 ALA B CA  1 
ATOM   8359 C C   . ALA B 1 583 ? 65.617  110.690 73.597  1.00 180.01 ? 583 ALA B C   1 
ATOM   8360 O O   . ALA B 1 583 ? 64.939  111.218 74.486  1.00 180.01 ? 583 ALA B O   1 
ATOM   8361 C CB  . ALA B 1 583 ? 65.520  108.202 73.296  1.00 180.01 ? 583 ALA B CB  1 
ATOM   8362 N N   . ALA B 1 584 ? 66.859  111.079 73.331  1.00 179.66 ? 584 ALA B N   1 
ATOM   8363 C CA  . ALA B 1 584 ? 67.490  112.173 74.057  1.00 179.66 ? 584 ALA B CA  1 
ATOM   8364 C C   . ALA B 1 584 ? 67.234  113.504 73.358  1.00 179.66 ? 584 ALA B C   1 
ATOM   8365 O O   . ALA B 1 584 ? 66.097  113.832 73.021  1.00 179.66 ? 584 ALA B O   1 
ATOM   8366 C CB  . ALA B 1 584 ? 68.981  111.926 74.200  1.00 179.66 ? 584 ALA B CB  1 
HETATM 8367 C C1  . PTY C 2 .   ? 113.731 132.012 96.863  1.00 144.48 ? 601 PTY A C1  1 
HETATM 8368 C C2  . PTY C 2 .   ? 114.888 126.198 96.453  1.00 144.48 ? 601 PTY A C2  1 
HETATM 8369 C C3  . PTY C 2 .   ? 115.078 127.325 95.472  1.00 144.48 ? 601 PTY A C3  1 
HETATM 8370 O O4  . PTY C 2 .   ? 112.300 131.817 96.884  1.00 144.48 ? 601 PTY A O4  1 
HETATM 8371 C C5  . PTY C 2 .   ? 115.535 131.749 95.112  1.00 144.48 ? 601 PTY A C5  1 
HETATM 8372 C C6  . PTY C 2 .   ? 114.165 132.296 95.443  1.00 144.48 ? 601 PTY A C6  1 
HETATM 8373 O O7  . PTY C 2 .   ? 114.108 133.731 95.215  1.00 144.48 ? 601 PTY A O7  1 
HETATM 8374 C C8  . PTY C 2 .   ? 112.899 134.275 94.999  1.00 144.48 ? 601 PTY A C8  1 
HETATM 8375 O O10 . PTY C 2 .   ? 111.933 133.601 94.768  1.00 144.48 ? 601 PTY A O10 1 
HETATM 8376 C C11 . PTY C 2 .   ? 112.868 135.772 95.100  1.00 144.48 ? 601 PTY A C11 1 
HETATM 8377 C C12 . PTY C 2 .   ? 113.152 136.282 96.476  1.00 144.48 ? 601 PTY A C12 1 
HETATM 8378 C C13 . PTY C 2 .   ? 112.238 135.678 97.530  1.00 144.48 ? 601 PTY A C13 1 
HETATM 8379 C C14 . PTY C 2 .   ? 112.351 136.338 98.883  1.00 144.48 ? 601 PTY A C14 1 
HETATM 8380 C C15 . PTY C 2 .   ? 111.588 135.655 99.992  1.00 144.48 ? 601 PTY A C15 1 
HETATM 8381 C C16 . PTY C 2 .   ? 110.123 135.425 99.708  1.00 144.48 ? 601 PTY A C16 1 
HETATM 8382 C C17 . PTY C 2 .   ? 109.318 135.053 100.930 1.00 144.48 ? 601 PTY A C17 1 
HETATM 8383 C C18 . PTY C 2 .   ? 109.931 133.951 101.757 1.00 144.48 ? 601 PTY A C18 1 
HETATM 8384 C C19 . PTY C 2 .   ? 109.289 133.745 103.108 1.00 144.48 ? 601 PTY A C19 1 
HETATM 8385 C C20 . PTY C 2 .   ? 107.955 133.037 103.083 1.00 144.48 ? 601 PTY A C20 1 
HETATM 8386 C C21 . PTY C 2 .   ? 107.366 132.820 104.456 1.00 144.48 ? 601 PTY A C21 1 
HETATM 8387 C C22 . PTY C 2 .   ? 106.268 131.787 104.524 1.00 144.48 ? 601 PTY A C22 1 
HETATM 8388 C C23 . PTY C 2 .   ? 105.011 132.131 103.765 1.00 144.48 ? 601 PTY A C23 1 
HETATM 8389 C C24 . PTY C 2 .   ? 103.905 131.118 103.937 1.00 144.48 ? 601 PTY A C24 1 
HETATM 8390 C C25 . PTY C 2 .   ? 102.620 131.454 103.219 1.00 144.48 ? 601 PTY A C25 1 
HETATM 8391 C C26 . PTY C 2 .   ? 101.505 130.462 103.453 1.00 144.48 ? 601 PTY A C26 1 
HETATM 8392 C C27 . PTY C 2 .   ? 100.221 130.788 102.731 1.00 144.48 ? 601 PTY A C27 1 
HETATM 8393 C C28 . PTY C 2 .   ? 99.093  129.821 102.978 1.00 144.48 ? 601 PTY A C28 1 
HETATM 8394 C C29 . PTY C 2 .   ? 98.656  129.746 104.422 1.00 144.48 ? 601 PTY A C29 1 
HETATM 8395 C C30 . PTY C 2 .   ? 111.762 131.617 98.082  1.00 144.48 ? 601 PTY A C30 1 
HETATM 8396 C C31 . PTY C 2 .   ? 110.375 131.050 97.987  1.00 144.48 ? 601 PTY A C31 1 
HETATM 8397 O O30 . PTY C 2 .   ? 112.329 131.877 99.108  1.00 144.48 ? 601 PTY A O30 1 
HETATM 8398 C C32 . PTY C 2 .   ? 109.910 130.446 99.274  1.00 144.48 ? 601 PTY A C32 1 
HETATM 8399 C C33 . PTY C 2 .   ? 108.568 129.746 99.153  1.00 144.48 ? 601 PTY A C33 1 
HETATM 8400 C C34 . PTY C 2 .   ? 107.389 130.671 98.987  1.00 144.48 ? 601 PTY A C34 1 
HETATM 8401 C C35 . PTY C 2 .   ? 106.067 129.950 98.923  1.00 144.48 ? 601 PTY A C35 1 
HETATM 8402 C C36 . PTY C 2 .   ? 104.859 130.851 98.915  1.00 144.48 ? 601 PTY A C36 1 
HETATM 8403 C C37 . PTY C 2 .   ? 103.551 130.105 98.875  1.00 144.48 ? 601 PTY A C37 1 
HETATM 8404 C C38 . PTY C 2 .   ? 102.328 130.983 98.958  1.00 144.48 ? 601 PTY A C38 1 
HETATM 8405 C C39 . PTY C 2 .   ? 101.026 130.222 98.901  1.00 144.48 ? 601 PTY A C39 1 
HETATM 8406 C C40 . PTY C 2 .   ? 99.794  131.083 99.026  1.00 144.48 ? 601 PTY A C40 1 
HETATM 8407 C C41 . PTY C 2 .   ? 98.501  130.316 98.902  1.00 144.48 ? 601 PTY A C41 1 
HETATM 8408 C C42 . PTY C 2 .   ? 97.260  131.159 99.047  1.00 144.48 ? 601 PTY A C42 1 
HETATM 8409 C C43 . PTY C 2 .   ? 95.976  130.400 98.833  1.00 144.48 ? 601 PTY A C43 1 
HETATM 8410 C C44 . PTY C 2 .   ? 95.795  129.222 99.761  1.00 144.48 ? 601 PTY A C44 1 
HETATM 8411 P P1  . PTY C 2 .   ? 116.675 129.359 94.942  1.00 144.48 ? 601 PTY A P1  1 
HETATM 8412 O O11 . PTY C 2 .   ? 116.337 128.004 95.735  1.00 144.48 ? 601 PTY A O11 1 
HETATM 8413 O O12 . PTY C 2 .   ? 117.984 129.900 95.441  1.00 144.48 ? 601 PTY A O12 1 
HETATM 8414 O O13 . PTY C 2 .   ? 116.488 129.080 93.476  1.00 144.48 ? 601 PTY A O13 1 
HETATM 8415 O O14 . PTY C 2 .   ? 115.495 130.331 95.432  1.00 144.48 ? 601 PTY A O14 1 
HETATM 8416 N N1  . PTY C 2 .   ? 115.985 125.233 96.401  1.00 144.48 ? 601 PTY A N1  1 
HETATM 8417 C C1  . PTY D 2 .   ? 113.201 76.680  105.698 1.00 139.88 ? 601 PTY B C1  1 
HETATM 8418 C C2  . PTY D 2 .   ? 114.834 80.935  106.053 1.00 139.88 ? 601 PTY B C2  1 
HETATM 8419 C C3  . PTY D 2 .   ? 115.626 81.288  107.282 1.00 139.88 ? 601 PTY B C3  1 
HETATM 8420 O O4  . PTY D 2 .   ? 111.793 76.997  105.765 1.00 139.88 ? 601 PTY B O4  1 
HETATM 8421 C C5  . PTY D 2 .   ? 115.312 76.778  107.103 1.00 139.88 ? 601 PTY B C5  1 
HETATM 8422 C C6  . PTY D 2 .   ? 113.802 76.860  107.074 1.00 139.88 ? 601 PTY B C6  1 
HETATM 8423 O O7  . PTY D 2 .   ? 113.149 75.962  108.017 1.00 139.88 ? 601 PTY B O7  1 
HETATM 8424 C C8  . PTY D 2 .   ? 113.221 74.636  107.820 1.00 139.88 ? 601 PTY B C8  1 
HETATM 8425 O O10 . PTY D 2 .   ? 114.257 74.054  107.645 1.00 139.88 ? 601 PTY B O10 1 
HETATM 8426 C C11 . PTY D 2 .   ? 111.859 73.996  107.825 1.00 139.88 ? 601 PTY B C11 1 
HETATM 8427 C C12 . PTY D 2 .   ? 111.871 72.532  107.500 1.00 139.88 ? 601 PTY B C12 1 
HETATM 8428 C C13 . PTY D 2 .   ? 112.370 72.246  106.093 1.00 139.88 ? 601 PTY B C13 1 
HETATM 8429 C C14 . PTY D 2 .   ? 111.550 72.878  104.995 1.00 139.88 ? 601 PTY B C14 1 
HETATM 8430 C C15 . PTY D 2 .   ? 112.164 72.756  103.621 1.00 139.88 ? 601 PTY B C15 1 
HETATM 8431 C C16 . PTY D 2 .   ? 111.278 73.236  102.500 1.00 139.88 ? 601 PTY B C16 1 
HETATM 8432 C C17 . PTY D 2 .   ? 110.005 72.442  102.350 1.00 139.88 ? 601 PTY B C17 1 
HETATM 8433 C C18 . PTY D 2 .   ? 109.093 72.913  101.248 1.00 139.88 ? 601 PTY B C18 1 
HETATM 8434 C C19 . PTY D 2 .   ? 108.593 74.327  101.414 1.00 139.88 ? 601 PTY B C19 1 
HETATM 8435 C C20 . PTY D 2 .   ? 107.362 74.635  100.599 1.00 139.88 ? 601 PTY B C20 1 
HETATM 8436 C C21 . PTY D 2 .   ? 107.538 74.452  99.114  1.00 139.88 ? 601 PTY B C21 1 
HETATM 8437 C C22 . PTY D 2 .   ? 106.242 74.362  98.346  1.00 139.88 ? 601 PTY B C22 1 
HETATM 8438 C C23 . PTY D 2 .   ? 105.311 75.536  98.536  1.00 139.88 ? 601 PTY B C23 1 
HETATM 8439 C C24 . PTY D 2 .   ? 104.035 75.430  97.740  1.00 139.88 ? 601 PTY B C24 1 
HETATM 8440 C C25 . PTY D 2 .   ? 103.105 76.612  97.870  1.00 139.88 ? 601 PTY B C25 1 
HETATM 8441 C C26 . PTY D 2 .   ? 102.516 76.803  99.244  1.00 139.88 ? 601 PTY B C26 1 
HETATM 8442 C C27 . PTY D 2 .   ? 101.507 77.922  99.327  1.00 139.88 ? 601 PTY B C27 1 
HETATM 8443 C C28 . PTY D 2 .   ? 100.876 78.109  100.682 1.00 139.88 ? 601 PTY B C28 1 
HETATM 8444 C C29 . PTY D 2 .   ? 99.837  79.204  100.724 1.00 139.88 ? 601 PTY B C29 1 
HETATM 8445 C C30 . PTY D 2 .   ? 111.111 76.845  104.636 1.00 139.88 ? 601 PTY B C30 1 
HETATM 8446 C C31 . PTY D 2 .   ? 109.730 77.436  104.724 1.00 139.88 ? 601 PTY B C31 1 
HETATM 8447 O O30 . PTY D 2 .   ? 111.557 76.291  103.668 1.00 139.88 ? 601 PTY B O30 1 
HETATM 8448 C C32 . PTY D 2 .   ? 109.017 77.430  103.407 1.00 139.88 ? 601 PTY B C32 1 
HETATM 8449 C C33 . PTY D 2 .   ? 107.721 78.223  103.416 1.00 139.88 ? 601 PTY B C33 1 
HETATM 8450 C C34 . PTY D 2 .   ? 106.566 77.549  104.114 1.00 139.88 ? 601 PTY B C34 1 
HETATM 8451 C C35 . PTY D 2 .   ? 105.252 78.268  103.936 1.00 139.88 ? 601 PTY B C35 1 
HETATM 8452 C C36 . PTY D 2 .   ? 104.056 77.558  104.518 1.00 139.88 ? 601 PTY B C36 1 
HETATM 8453 C C37 . PTY D 2 .   ? 102.745 78.254  104.252 1.00 139.88 ? 601 PTY B C37 1 
HETATM 8454 C C38 . PTY D 2 .   ? 101.527 77.499  104.723 1.00 139.88 ? 601 PTY B C38 1 
HETATM 8455 C C39 . PTY D 2 .   ? 100.216 78.153  104.363 1.00 139.88 ? 601 PTY B C39 1 
HETATM 8456 C C40 . PTY D 2 .   ? 98.998  77.340  104.725 1.00 139.88 ? 601 PTY B C40 1 
HETATM 8457 C C41 . PTY D 2 .   ? 97.692  77.941  104.267 1.00 139.88 ? 601 PTY B C41 1 
HETATM 8458 C C42 . PTY D 2 .   ? 96.488  77.066  104.516 1.00 139.88 ? 601 PTY B C42 1 
HETATM 8459 C C43 . PTY D 2 .   ? 95.190  77.627  103.993 1.00 139.88 ? 601 PTY B C43 1 
HETATM 8460 C C44 . PTY D 2 .   ? 94.003  76.718  104.206 1.00 139.88 ? 601 PTY B C44 1 
HETATM 8461 P P1  . PTY D 2 .   ? 116.537 78.919  108.038 1.00 139.88 ? 601 PTY B P1  1 
HETATM 8462 O O11 . PTY D 2 .   ? 116.762 80.394  107.444 1.00 139.88 ? 601 PTY B O11 1 
HETATM 8463 O O12 . PTY D 2 .   ? 117.893 78.317  108.275 1.00 139.88 ? 601 PTY B O12 1 
HETATM 8464 O O13 . PTY D 2 .   ? 115.553 79.023  109.168 1.00 139.88 ? 601 PTY B O13 1 
HETATM 8465 O O14 . PTY D 2 .   ? 115.863 78.097  106.833 1.00 139.88 ? 601 PTY B O14 1 
HETATM 8466 N N1  . PTY D 2 .   ? 115.626 81.142  104.841 1.00 139.88 ? 601 PTY B N1  1 
# 
