data_9J7C
# 
_entry.id   9J7C 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9J7C         pdb_00009j7c 10.2210/pdb9j7c/pdb 
WWPDB D_1300050453 ?            ?                   
EMDB  EMD-61201    ?            ?                   
# 
_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       2025-05-07 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9J7C 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-18 
_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        
'Arabidopsis high-affinity urea transport DUR3 in the urea-bound occluded conformation, dimeric state' 
_pdbx_database_related.db_id          EMD-61201 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              zhangc@ibp.ac.cn 
_pdbx_contact_author.name_first         'Xuejun Cai' 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6726-3698 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'An, W.'      1 0009-0000-7373-1136 
'Gao, Y.'     2 0000-0001-8169-9332 
'Zhang, X.C.' 3 0000-0001-6726-3698 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1782 
_citation.page_last                 1782 
_citation.title                     'Structural basis of urea transport by Arabidopsis thaliana DUR3.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56943-2 
_citation.pdbx_database_id_PubMed   39972035 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'An, W.'      1 ?                   
primary 'Gao, Y.'     2 0000-0001-8169-9332 
primary 'Liu, L.'     3 ?                   
primary 'Bai, Q.'     4 ?                   
primary 'Zhao, J.'    5 0009-0006-6190-0469 
primary 'Zhao, Y.'    6 0000-0002-4348-256X 
primary 'Zhang, X.C.' 7 0000-0001-6726-3698 
# 
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 'Urea-proton symporter DUR3' 75977.445 2 ? ? ? ? 
2 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'  486.726   4 ? ? ? ? 
3 non-polymer nat UREA                         60.055    2 ? ? ? ? 
4 non-polymer nat HEXADECANE                   226.441   2 ? ? ? ? 
5 non-polymer nat TETRADECANE                  198.388   1 ? ? ? ? 
6 water       nat water                        18.015    6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AtDUR3,High-affinity urea active transporter DUR3' 
# 
_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       
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHOLESTEROL HEMISUCCINATE' Y01 
3 UREA                        URE 
4 HEXADECANE                  R16 
5 TETRADECANE                 C14 
6 water                       HOH 
# 
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   CYS n 
1 5   PRO n 
1 6   PRO n 
1 7   PHE n 
1 8   ASP n 
1 9   PHE n 
1 10  SER n 
1 11  THR n 
1 12  LYS n 
1 13  TYR n 
1 14  TYR n 
1 15  ASP n 
1 16  GLY n 
1 17  ASP n 
1 18  GLY n 
1 19  GLY n 
1 20  CYS n 
1 21  GLN n 
1 22  ARG n 
1 23  GLN n 
1 24  SER n 
1 25  SER n 
1 26  PHE n 
1 27  PHE n 
1 28  GLY n 
1 29  GLY n 
1 30  THR n 
1 31  THR n 
1 32  VAL n 
1 33  LEU n 
1 34  ASP n 
1 35  GLN n 
1 36  GLY n 
1 37  VAL n 
1 38  GLY n 
1 39  TYR n 
1 40  ALA n 
1 41  VAL n 
1 42  ILE n 
1 43  LEU n 
1 44  GLY n 
1 45  PHE n 
1 46  GLY n 
1 47  ALA n 
1 48  PHE n 
1 49  PHE n 
1 50  ALA n 
1 51  VAL n 
1 52  PHE n 
1 53  THR n 
1 54  SER n 
1 55  PHE n 
1 56  LEU n 
1 57  VAL n 
1 58  TRP n 
1 59  LEU n 
1 60  GLU n 
1 61  LYS n 
1 62  ARG n 
1 63  TYR n 
1 64  VAL n 
1 65  GLY n 
1 66  ALA n 
1 67  ARG n 
1 68  HIS n 
1 69  THR n 
1 70  SER n 
1 71  GLU n 
1 72  TRP n 
1 73  PHE n 
1 74  ASN n 
1 75  THR n 
1 76  ALA n 
1 77  GLY n 
1 78  ARG n 
1 79  ASN n 
1 80  VAL n 
1 81  LYS n 
1 82  THR n 
1 83  GLY n 
1 84  LEU n 
1 85  ILE n 
1 86  ALA n 
1 87  SER n 
1 88  VAL n 
1 89  ILE n 
1 90  VAL n 
1 91  SER n 
1 92  GLN n 
1 93  TRP n 
1 94  THR n 
1 95  TRP n 
1 96  ALA n 
1 97  ALA n 
1 98  THR n 
1 99  ILE n 
1 100 LEU n 
1 101 GLN n 
1 102 SER n 
1 103 SER n 
1 104 ASN n 
1 105 VAL n 
1 106 ALA n 
1 107 TRP n 
1 108 GLN n 
1 109 TYR n 
1 110 GLY n 
1 111 VAL n 
1 112 SER n 
1 113 GLY n 
1 114 PRO n 
1 115 PHE n 
1 116 TRP n 
1 117 TYR n 
1 118 ALA n 
1 119 SER n 
1 120 GLY n 
1 121 ALA n 
1 122 THR n 
1 123 ILE n 
1 124 GLN n 
1 125 VAL n 
1 126 LEU n 
1 127 LEU n 
1 128 PHE n 
1 129 GLY n 
1 130 VAL n 
1 131 MET n 
1 132 ALA n 
1 133 ILE n 
1 134 GLU n 
1 135 ILE n 
1 136 LYS n 
1 137 ARG n 
1 138 LYS n 
1 139 ALA n 
1 140 PRO n 
1 141 ASN n 
1 142 ALA n 
1 143 HIS n 
1 144 THR n 
1 145 VAL n 
1 146 CYS n 
1 147 GLU n 
1 148 ILE n 
1 149 VAL n 
1 150 LYS n 
1 151 ALA n 
1 152 ARG n 
1 153 TRP n 
1 154 GLY n 
1 155 THR n 
1 156 ALA n 
1 157 THR n 
1 158 HIS n 
1 159 ILE n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 VAL n 
1 164 PHE n 
1 165 CYS n 
1 166 LEU n 
1 167 ALA n 
1 168 THR n 
1 169 ASN n 
1 170 VAL n 
1 171 VAL n 
1 172 VAL n 
1 173 THR n 
1 174 ALA n 
1 175 MET n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 GLY n 
1 180 GLY n 
1 181 SER n 
1 182 ALA n 
1 183 VAL n 
1 184 VAL n 
1 185 ASN n 
1 186 ALA n 
1 187 LEU n 
1 188 THR n 
1 189 GLY n 
1 190 VAL n 
1 191 ASN n 
1 192 LEU n 
1 193 TYR n 
1 194 ALA n 
1 195 ALA n 
1 196 SER n 
1 197 PHE n 
1 198 LEU n 
1 199 ILE n 
1 200 PRO n 
1 201 LEU n 
1 202 GLY n 
1 203 VAL n 
1 204 VAL n 
1 205 VAL n 
1 206 TYR n 
1 207 THR n 
1 208 LEU n 
1 209 ALA n 
1 210 GLY n 
1 211 GLY n 
1 212 LEU n 
1 213 LYS n 
1 214 ALA n 
1 215 THR n 
1 216 PHE n 
1 217 LEU n 
1 218 ALA n 
1 219 SER n 
1 220 TYR n 
1 221 VAL n 
1 222 HIS n 
1 223 SER n 
1 224 VAL n 
1 225 ILE n 
1 226 VAL n 
1 227 HIS n 
1 228 VAL n 
1 229 ALA n 
1 230 LEU n 
1 231 VAL n 
1 232 VAL n 
1 233 PHE n 
1 234 VAL n 
1 235 PHE n 
1 236 LEU n 
1 237 VAL n 
1 238 TYR n 
1 239 THR n 
1 240 SER n 
1 241 SER n 
1 242 LYS n 
1 243 GLU n 
1 244 LEU n 
1 245 GLY n 
1 246 SER n 
1 247 PRO n 
1 248 SER n 
1 249 VAL n 
1 250 VAL n 
1 251 TYR n 
1 252 ASP n 
1 253 ARG n 
1 254 LEU n 
1 255 LYS n 
1 256 ASP n 
1 257 MET n 
1 258 VAL n 
1 259 ALA n 
1 260 LYS n 
1 261 SER n 
1 262 ARG n 
1 263 SER n 
1 264 CYS n 
1 265 THR n 
1 266 GLU n 
1 267 PRO n 
1 268 LEU n 
1 269 SER n 
1 270 HIS n 
1 271 HIS n 
1 272 GLY n 
1 273 GLN n 
1 274 ALA n 
1 275 CYS n 
1 276 GLY n 
1 277 PRO n 
1 278 VAL n 
1 279 ASP n 
1 280 GLY n 
1 281 ASN n 
1 282 PHE n 
1 283 ARG n 
1 284 GLY n 
1 285 SER n 
1 286 TYR n 
1 287 LEU n 
1 288 THR n 
1 289 MET n 
1 290 LEU n 
1 291 SER n 
1 292 SER n 
1 293 GLY n 
1 294 GLY n 
1 295 ALA n 
1 296 VAL n 
1 297 PHE n 
1 298 GLY n 
1 299 LEU n 
1 300 ILE n 
1 301 ASN n 
1 302 ILE n 
1 303 VAL n 
1 304 GLY n 
1 305 ASN n 
1 306 PHE n 
1 307 GLY n 
1 308 THR n 
1 309 VAL n 
1 310 PHE n 
1 311 VAL n 
1 312 ASP n 
1 313 ASN n 
1 314 GLY n 
1 315 TYR n 
1 316 TRP n 
1 317 VAL n 
1 318 SER n 
1 319 ALA n 
1 320 ILE n 
1 321 ALA n 
1 322 ALA n 
1 323 ARG n 
1 324 PRO n 
1 325 SER n 
1 326 SER n 
1 327 THR n 
1 328 HIS n 
1 329 LYS n 
1 330 GLY n 
1 331 TYR n 
1 332 LEU n 
1 333 LEU n 
1 334 GLY n 
1 335 GLY n 
1 336 LEU n 
1 337 VAL n 
1 338 TRP n 
1 339 PHE n 
1 340 ALA n 
1 341 VAL n 
1 342 PRO n 
1 343 PHE n 
1 344 SER n 
1 345 LEU n 
1 346 ALA n 
1 347 THR n 
1 348 SER n 
1 349 LEU n 
1 350 GLY n 
1 351 LEU n 
1 352 GLY n 
1 353 ALA n 
1 354 LEU n 
1 355 ALA n 
1 356 LEU n 
1 357 ASP n 
1 358 LEU n 
1 359 PRO n 
1 360 ILE n 
1 361 SER n 
1 362 LYS n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 ASP n 
1 367 ARG n 
1 368 GLY n 
1 369 LEU n 
1 370 VAL n 
1 371 PRO n 
1 372 PRO n 
1 373 ALA n 
1 374 THR n 
1 375 ALA n 
1 376 ILE n 
1 377 ALA n 
1 378 LEU n 
1 379 MET n 
1 380 GLY n 
1 381 LYS n 
1 382 SER n 
1 383 GLY n 
1 384 SER n 
1 385 LEU n 
1 386 LEU n 
1 387 LEU n 
1 388 LEU n 
1 389 THR n 
1 390 MET n 
1 391 LEU n 
1 392 PHE n 
1 393 MET n 
1 394 ALA n 
1 395 VAL n 
1 396 THR n 
1 397 SER n 
1 398 ALA n 
1 399 GLY n 
1 400 SER n 
1 401 SER n 
1 402 GLU n 
1 403 LEU n 
1 404 ILE n 
1 405 ALA n 
1 406 VAL n 
1 407 SER n 
1 408 SER n 
1 409 LEU n 
1 410 PHE n 
1 411 THR n 
1 412 TYR n 
1 413 ASP n 
1 414 ILE n 
1 415 TYR n 
1 416 ARG n 
1 417 THR n 
1 418 TYR n 
1 419 ILE n 
1 420 ASN n 
1 421 PRO n 
1 422 ARG n 
1 423 ALA n 
1 424 THR n 
1 425 GLY n 
1 426 ARG n 
1 427 GLN n 
1 428 ILE n 
1 429 LEU n 
1 430 LYS n 
1 431 ILE n 
1 432 SER n 
1 433 ARG n 
1 434 CYS n 
1 435 ALA n 
1 436 VAL n 
1 437 LEU n 
1 438 GLY n 
1 439 PHE n 
1 440 GLY n 
1 441 CYS n 
1 442 PHE n 
1 443 MET n 
1 444 GLY n 
1 445 ILE n 
1 446 LEU n 
1 447 ALA n 
1 448 VAL n 
1 449 VAL n 
1 450 LEU n 
1 451 ASN n 
1 452 LYS n 
1 453 ALA n 
1 454 GLY n 
1 455 VAL n 
1 456 SER n 
1 457 LEU n 
1 458 GLY n 
1 459 TRP n 
1 460 MET n 
1 461 TYR n 
1 462 LEU n 
1 463 ALA n 
1 464 MET n 
1 465 GLY n 
1 466 VAL n 
1 467 LEU n 
1 468 ILE n 
1 469 GLY n 
1 470 SER n 
1 471 ALA n 
1 472 VAL n 
1 473 ILE n 
1 474 PRO n 
1 475 ILE n 
1 476 ALA n 
1 477 PHE n 
1 478 MET n 
1 479 LEU n 
1 480 LEU n 
1 481 TRP n 
1 482 SER n 
1 483 LYS n 
1 484 ALA n 
1 485 ASN n 
1 486 ALA n 
1 487 PHE n 
1 488 GLY n 
1 489 ALA n 
1 490 ILE n 
1 491 LEU n 
1 492 GLY n 
1 493 ALA n 
1 494 THR n 
1 495 SER n 
1 496 GLY n 
1 497 CYS n 
1 498 VAL n 
1 499 PHE n 
1 500 GLY n 
1 501 ILE n 
1 502 ILE n 
1 503 THR n 
1 504 TRP n 
1 505 LEU n 
1 506 THR n 
1 507 THR n 
1 508 ALA n 
1 509 LYS n 
1 510 THR n 
1 511 GLN n 
1 512 TYR n 
1 513 GLY n 
1 514 ARG n 
1 515 VAL n 
1 516 ASP n 
1 517 LEU n 
1 518 ASP n 
1 519 SER n 
1 520 THR n 
1 521 GLY n 
1 522 LYS n 
1 523 ASN n 
1 524 GLY n 
1 525 PRO n 
1 526 MET n 
1 527 LEU n 
1 528 ALA n 
1 529 GLY n 
1 530 ASN n 
1 531 LEU n 
1 532 VAL n 
1 533 ALA n 
1 534 ILE n 
1 535 LEU n 
1 536 THR n 
1 537 GLY n 
1 538 GLY n 
1 539 LEU n 
1 540 ILE n 
1 541 HIS n 
1 542 ALA n 
1 543 VAL n 
1 544 CYS n 
1 545 SER n 
1 546 LEU n 
1 547 VAL n 
1 548 ARG n 
1 549 PRO n 
1 550 GLN n 
1 551 ASN n 
1 552 TYR n 
1 553 ASP n 
1 554 TRP n 
1 555 SER n 
1 556 THR n 
1 557 THR n 
1 558 ARG n 
1 559 GLU n 
1 560 ILE n 
1 561 LYS n 
1 562 VAL n 
1 563 VAL n 
1 564 GLU n 
1 565 ALA n 
1 566 TYR n 
1 567 ALA n 
1 568 SER n 
1 569 GLY n 
1 570 ASP n 
1 571 GLU n 
1 572 ASP n 
1 573 VAL n 
1 574 ASP n 
1 575 VAL n 
1 576 PRO n 
1 577 ALA n 
1 578 GLU n 
1 579 GLU n 
1 580 LEU n 
1 581 ARG n 
1 582 GLU n 
1 583 GLU n 
1 584 LYS n 
1 585 LEU n 
1 586 ARG n 
1 587 ARG n 
1 588 ALA n 
1 589 LYS n 
1 590 ALA n 
1 591 TRP n 
1 592 ILE n 
1 593 VAL n 
1 594 LYS n 
1 595 TRP n 
1 596 GLY n 
1 597 LEU n 
1 598 VAL n 
1 599 PHE n 
1 600 THR n 
1 601 ILE n 
1 602 LEU n 
1 603 ILE n 
1 604 VAL n 
1 605 VAL n 
1 606 ILE n 
1 607 TRP n 
1 608 PRO n 
1 609 VAL n 
1 610 LEU n 
1 611 SER n 
1 612 LEU n 
1 613 PRO n 
1 614 ALA n 
1 615 ARG n 
1 616 VAL n 
1 617 PHE n 
1 618 SER n 
1 619 ARG n 
1 620 GLY n 
1 621 TYR n 
1 622 PHE n 
1 623 TRP n 
1 624 PHE n 
1 625 TRP n 
1 626 ALA n 
1 627 ILE n 
1 628 VAL n 
1 629 ALA n 
1 630 ILE n 
1 631 ALA n 
1 632 TRP n 
1 633 GLY n 
1 634 THR n 
1 635 ILE n 
1 636 GLY n 
1 637 SER n 
1 638 ILE n 
1 639 VAL n 
1 640 ILE n 
1 641 ILE n 
1 642 GLY n 
1 643 LEU n 
1 644 PRO n 
1 645 LEU n 
1 646 VAL n 
1 647 GLU n 
1 648 SER n 
1 649 TRP n 
1 650 ASP n 
1 651 THR n 
1 652 ILE n 
1 653 LYS n 
1 654 SER n 
1 655 VAL n 
1 656 CYS n 
1 657 MET n 
1 658 GLY n 
1 659 MET n 
1 660 PHE n 
1 661 THR n 
1 662 ASN n 
1 663 ASP n 
1 664 ARG n 
1 665 VAL n 
1 666 MET n 
1 667 LYS n 
1 668 LYS n 
1 669 LEU n 
1 670 ASP n 
1 671 ASP n 
1 672 LEU n 
1 673 ASN n 
1 674 HIS n 
1 675 ARG n 
1 676 LEU n 
1 677 ARG n 
1 678 ALA n 
1 679 LEU n 
1 680 THR n 
1 681 MET n 
1 682 ALA n 
1 683 VAL n 
1 684 PRO n 
1 685 GLU n 
1 686 ALA n 
1 687 GLU n 
1 688 LYS n 
1 689 ILE n 
1 690 TYR n 
1 691 LEU n 
1 692 LEU n 
1 693 GLU n 
1 694 LEU n 
1 695 GLU n 
1 696 LYS n 
1 697 THR n 
1 698 LYS n 
1 699 LYS n 
1 700 ASN n 
1 701 ASP n 
1 702 GLU n 
1 703 GLU n 
1 704 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   704 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DUR3, At5g45380, MFC19.5' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
C14 non-polymer         . TETRADECANE                 ? 'C14 H30'        198.388 
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 
HOH non-polymer         . WATER                       ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'     115.130 
R16 non-polymer         . HEXADECANE                  ? 'C16 H34'        226.441 
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 
URE non-polymer         . UREA                        ? 'C H4 N2 O'      60.055  
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'    117.146 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4'     486.726 
# 
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   CYS 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   ASP 8   8   8   ASP ASP A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  GLY 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  CYS 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  TRP 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  GLU 60  60  ?   ?   ?   A . n 
A 1 61  LYS 61  61  ?   ?   ?   A . n 
A 1 62  ARG 62  62  ?   ?   ?   A . n 
A 1 63  TYR 63  63  ?   ?   ?   A . n 
A 1 64  VAL 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  ALA 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  HIS 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  SER 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  TRP 72  72  ?   ?   ?   A . n 
A 1 73  PHE 73  73  ?   ?   ?   A . n 
A 1 74  ASN 74  74  ?   ?   ?   A . n 
A 1 75  THR 75  75  ?   ?   ?   A . n 
A 1 76  ALA 76  76  ?   ?   ?   A . n 
A 1 77  GLY 77  77  ?   ?   ?   A . n 
A 1 78  ARG 78  78  ?   ?   ?   A . n 
A 1 79  ASN 79  79  ?   ?   ?   A . n 
A 1 80  VAL 80  80  ?   ?   ?   A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 PHE 128 128 128 PHE PHE A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 MET 131 131 131 MET MET A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 ILE 135 135 135 ILE ILE 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 LYS 138 138 138 LYS LYS A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 TYR 238 238 238 TYR TYR A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ASN 301 301 301 ASN ASN A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 TRP 316 316 316 TRP TRP A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 HIS 328 328 328 HIS HIS A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 PRO 359 359 359 PRO PRO A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 MET 393 393 393 MET MET A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ILE 404 404 404 ILE ILE A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 SER 408 408 408 SER SER A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 THR 411 411 411 THR THR A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 TYR 418 418 418 TYR TYR A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 GLN 427 427 427 GLN GLN A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 ARG 433 433 433 ARG ARG A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 CYS 441 441 441 CYS CYS A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 MET 443 443 443 MET MET A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 LYS 452 452 452 LYS LYS A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 TRP 459 459 459 TRP TRP A . n 
A 1 460 MET 460 460 460 MET MET A . n 
A 1 461 TYR 461 461 461 TYR TYR A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 MET 464 464 464 MET MET A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ILE 468 468 468 ILE ILE A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 SER 470 470 470 SER SER 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 ILE 473 473 473 ILE ILE A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 ILE 475 475 475 ILE ILE 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 MET 478 478 478 MET MET A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 LYS 483 483 483 LYS LYS 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 ALA 486 486 486 ALA ALA A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 GLY 492 492 492 GLY GLY A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 CYS 497 497 497 CYS CYS A . n 
A 1 498 VAL 498 498 498 VAL VAL A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 GLY 500 500 500 GLY GLY A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 THR 503 503 503 THR THR A . n 
A 1 504 TRP 504 504 504 TRP TRP A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 THR 506 506 506 THR THR A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ALA 508 508 508 ALA ALA A . n 
A 1 509 LYS 509 509 509 LYS LYS A . n 
A 1 510 THR 510 510 510 THR THR A . n 
A 1 511 GLN 511 511 511 GLN GLN A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 THR 520 520 520 THR THR A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 ASN 523 523 523 ASN ASN A . n 
A 1 524 GLY 524 524 524 GLY GLY A . n 
A 1 525 PRO 525 525 525 PRO PRO A . n 
A 1 526 MET 526 526 526 MET MET A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 ALA 528 528 528 ALA ALA A . n 
A 1 529 GLY 529 529 529 GLY GLY A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 ILE 534 534 534 ILE ILE A . n 
A 1 535 LEU 535 535 535 LEU LEU A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 GLY 537 537 537 GLY GLY A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 ILE 540 540 540 ILE ILE A . n 
A 1 541 HIS 541 541 541 HIS HIS A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 VAL 543 543 543 VAL VAL A . n 
A 1 544 CYS 544 544 544 CYS CYS A . n 
A 1 545 SER 545 545 545 SER SER A . n 
A 1 546 LEU 546 546 546 LEU LEU A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 ASN 551 551 551 ASN ASN A . n 
A 1 552 TYR 552 552 552 TYR TYR A . n 
A 1 553 ASP 553 553 553 ASP ASP A . n 
A 1 554 TRP 554 554 554 TRP TRP A . n 
A 1 555 SER 555 555 555 SER SER A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 ARG 558 558 558 ARG ARG A . n 
A 1 559 GLU 559 559 559 GLU GLU A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 LYS 561 561 561 LYS LYS A . n 
A 1 562 VAL 562 562 ?   ?   ?   A . n 
A 1 563 VAL 563 563 ?   ?   ?   A . n 
A 1 564 GLU 564 564 ?   ?   ?   A . n 
A 1 565 ALA 565 565 ?   ?   ?   A . n 
A 1 566 TYR 566 566 ?   ?   ?   A . n 
A 1 567 ALA 567 567 ?   ?   ?   A . n 
A 1 568 SER 568 568 ?   ?   ?   A . n 
A 1 569 GLY 569 569 ?   ?   ?   A . n 
A 1 570 ASP 570 570 ?   ?   ?   A . n 
A 1 571 GLU 571 571 ?   ?   ?   A . n 
A 1 572 ASP 572 572 ?   ?   ?   A . n 
A 1 573 VAL 573 573 ?   ?   ?   A . n 
A 1 574 ASP 574 574 ?   ?   ?   A . n 
A 1 575 VAL 575 575 ?   ?   ?   A . n 
A 1 576 PRO 576 576 ?   ?   ?   A . n 
A 1 577 ALA 577 577 ?   ?   ?   A . n 
A 1 578 GLU 578 578 ?   ?   ?   A . n 
A 1 579 GLU 579 579 ?   ?   ?   A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 GLU 583 583 583 GLU GLU A . n 
A 1 584 LYS 584 584 584 LYS LYS A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 ARG 586 586 586 ARG ARG A . n 
A 1 587 ARG 587 587 587 ARG ARG A . n 
A 1 588 ALA 588 588 588 ALA ALA A . n 
A 1 589 LYS 589 589 589 LYS LYS A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 TRP 591 591 591 TRP TRP A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 VAL 593 593 593 VAL VAL A . n 
A 1 594 LYS 594 594 594 LYS LYS A . n 
A 1 595 TRP 595 595 595 TRP TRP A . n 
A 1 596 GLY 596 596 596 GLY GLY A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 VAL 598 598 598 VAL VAL A . n 
A 1 599 PHE 599 599 599 PHE PHE A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 ILE 601 601 601 ILE ILE A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 ILE 603 603 603 ILE ILE A . n 
A 1 604 VAL 604 604 604 VAL VAL A . n 
A 1 605 VAL 605 605 605 VAL VAL A . n 
A 1 606 ILE 606 606 606 ILE ILE A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 PRO 608 608 608 PRO PRO A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 SER 611 611 611 SER SER A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 PRO 613 613 613 PRO PRO A . n 
A 1 614 ALA 614 614 614 ALA ALA A . n 
A 1 615 ARG 615 615 615 ARG ARG A . n 
A 1 616 VAL 616 616 616 VAL VAL A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 SER 618 618 618 SER SER A . n 
A 1 619 ARG 619 619 619 ARG ARG A . n 
A 1 620 GLY 620 620 620 GLY GLY A . n 
A 1 621 TYR 621 621 621 TYR TYR A . n 
A 1 622 PHE 622 622 622 PHE PHE A . n 
A 1 623 TRP 623 623 623 TRP TRP A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 TRP 625 625 625 TRP TRP A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 ILE 627 627 627 ILE ILE A . n 
A 1 628 VAL 628 628 628 VAL VAL A . n 
A 1 629 ALA 629 629 629 ALA ALA A . n 
A 1 630 ILE 630 630 630 ILE ILE A . n 
A 1 631 ALA 631 631 631 ALA ALA A . n 
A 1 632 TRP 632 632 632 TRP TRP A . n 
A 1 633 GLY 633 633 633 GLY GLY A . n 
A 1 634 THR 634 634 634 THR THR A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 SER 637 637 637 SER SER A . n 
A 1 638 ILE 638 638 638 ILE ILE A . n 
A 1 639 VAL 639 639 639 VAL VAL A . n 
A 1 640 ILE 640 640 640 ILE ILE A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 LEU 643 643 643 LEU LEU A . n 
A 1 644 PRO 644 644 644 PRO PRO A . n 
A 1 645 LEU 645 645 645 LEU LEU A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 SER 648 648 648 SER SER A . n 
A 1 649 TRP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 THR 651 651 ?   ?   ?   A . n 
A 1 652 ILE 652 652 ?   ?   ?   A . n 
A 1 653 LYS 653 653 ?   ?   ?   A . n 
A 1 654 SER 654 654 ?   ?   ?   A . n 
A 1 655 VAL 655 655 ?   ?   ?   A . n 
A 1 656 CYS 656 656 ?   ?   ?   A . n 
A 1 657 MET 657 657 ?   ?   ?   A . n 
A 1 658 GLY 658 658 ?   ?   ?   A . n 
A 1 659 MET 659 659 ?   ?   ?   A . n 
A 1 660 PHE 660 660 ?   ?   ?   A . n 
A 1 661 THR 661 661 ?   ?   ?   A . n 
A 1 662 ASN 662 662 ?   ?   ?   A . n 
A 1 663 ASP 663 663 ?   ?   ?   A . n 
A 1 664 ARG 664 664 ?   ?   ?   A . n 
A 1 665 VAL 665 665 ?   ?   ?   A . n 
A 1 666 MET 666 666 ?   ?   ?   A . n 
A 1 667 LYS 667 667 ?   ?   ?   A . n 
A 1 668 LYS 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ASP 670 670 ?   ?   ?   A . n 
A 1 671 ASP 671 671 ?   ?   ?   A . n 
A 1 672 LEU 672 672 ?   ?   ?   A . n 
A 1 673 ASN 673 673 ?   ?   ?   A . n 
A 1 674 HIS 674 674 ?   ?   ?   A . n 
A 1 675 ARG 675 675 ?   ?   ?   A . n 
A 1 676 LEU 676 676 ?   ?   ?   A . n 
A 1 677 ARG 677 677 ?   ?   ?   A . n 
A 1 678 ALA 678 678 ?   ?   ?   A . n 
A 1 679 LEU 679 679 ?   ?   ?   A . n 
A 1 680 THR 680 680 ?   ?   ?   A . n 
A 1 681 MET 681 681 ?   ?   ?   A . n 
A 1 682 ALA 682 682 ?   ?   ?   A . n 
A 1 683 VAL 683 683 ?   ?   ?   A . n 
A 1 684 PRO 684 684 ?   ?   ?   A . n 
A 1 685 GLU 685 685 ?   ?   ?   A . n 
A 1 686 ALA 686 686 ?   ?   ?   A . n 
A 1 687 GLU 687 687 ?   ?   ?   A . n 
A 1 688 LYS 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 TYR 690 690 ?   ?   ?   A . n 
A 1 691 LEU 691 691 ?   ?   ?   A . n 
A 1 692 LEU 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 LEU 694 694 ?   ?   ?   A . n 
A 1 695 GLU 695 695 ?   ?   ?   A . n 
A 1 696 LYS 696 696 ?   ?   ?   A . n 
A 1 697 THR 697 697 ?   ?   ?   A . n 
A 1 698 LYS 698 698 ?   ?   ?   A . n 
A 1 699 LYS 699 699 ?   ?   ?   A . n 
A 1 700 ASN 700 700 ?   ?   ?   A . n 
A 1 701 ASP 701 701 ?   ?   ?   A . n 
A 1 702 GLU 702 702 ?   ?   ?   A . n 
A 1 703 GLU 703 703 ?   ?   ?   A . n 
A 1 704 GLY 704 704 ?   ?   ?   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   CYS 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   ASP 8   8   8   ASP ASP B . n 
B 1 9   PHE 9   9   9   PHE PHE B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  GLY 16  16  ?   ?   ?   B . n 
B 1 17  ASP 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  CYS 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  TYR 39  39  39  TYR TYR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  TRP 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  GLU 60  60  ?   ?   ?   B . n 
B 1 61  LYS 61  61  ?   ?   ?   B . n 
B 1 62  ARG 62  62  ?   ?   ?   B . n 
B 1 63  TYR 63  63  ?   ?   ?   B . n 
B 1 64  VAL 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  ALA 66  66  ?   ?   ?   B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  HIS 68  68  ?   ?   ?   B . n 
B 1 69  THR 69  69  ?   ?   ?   B . n 
B 1 70  SER 70  70  ?   ?   ?   B . n 
B 1 71  GLU 71  71  ?   ?   ?   B . n 
B 1 72  TRP 72  72  ?   ?   ?   B . n 
B 1 73  PHE 73  73  ?   ?   ?   B . n 
B 1 74  ASN 74  74  ?   ?   ?   B . n 
B 1 75  THR 75  75  ?   ?   ?   B . n 
B 1 76  ALA 76  76  ?   ?   ?   B . n 
B 1 77  GLY 77  77  ?   ?   ?   B . n 
B 1 78  ARG 78  78  ?   ?   ?   B . n 
B 1 79  ASN 79  79  ?   ?   ?   B . n 
B 1 80  VAL 80  80  ?   ?   ?   B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  TRP 95  95  95  TRP TRP B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 TRP 107 107 107 TRP TRP B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 TYR 117 117 117 TYR TYR B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 PHE 128 128 128 PHE PHE B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 MET 131 131 131 MET MET B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 ILE 135 135 135 ILE ILE 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 LYS 138 138 138 LYS LYS B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 HIS 143 143 143 HIS HIS B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 TRP 153 153 153 TRP TRP B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 ASN 169 169 169 ASN ASN B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 TYR 206 206 206 TYR TYR B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 TYR 220 220 220 TYR TYR B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 HIS 222 222 222 HIS HIS B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 PHE 233 233 233 PHE PHE B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 TYR 238 238 238 TYR TYR B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 SER 240 240 240 SER SER B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 TYR 251 251 251 TYR TYR B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 CYS 264 264 264 CYS CYS B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 HIS 271 271 271 HIS HIS B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 TYR 286 286 286 TYR TYR B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 MET 289 289 289 MET MET B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 SER 291 291 291 SER SER B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ASN 301 301 301 ASN ASN B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 ASN 313 313 313 ASN ASN B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 TRP 316 316 316 TRP TRP B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ARG 323 323 323 ARG ARG B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 HIS 328 328 328 HIS HIS B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 TYR 331 331 331 TYR TYR B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 GLY 335 335 335 GLY GLY B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 TRP 338 338 338 TRP TRP B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 GLY 350 350 350 GLY GLY B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 ALA 353 353 353 ALA ALA B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 PRO 359 359 359 PRO PRO B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 PRO 372 372 372 PRO PRO B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 THR 389 389 389 THR THR B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 MET 393 393 393 MET MET B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 SER 401 401 401 SER SER B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 ILE 404 404 404 ILE ILE B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 SER 407 407 407 SER SER B . n 
B 1 408 SER 408 408 408 SER SER B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 PHE 410 410 410 PHE PHE B . n 
B 1 411 THR 411 411 411 THR THR B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 ASP 413 413 413 ASP ASP B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 TYR 418 418 418 TYR TYR B . n 
B 1 419 ILE 419 419 419 ILE ILE B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 ARG 422 422 422 ARG ARG B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 ARG 426 426 426 ARG ARG B . n 
B 1 427 GLN 427 427 427 GLN GLN B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 LYS 430 430 430 LYS LYS B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 ARG 433 433 433 ARG ARG B . n 
B 1 434 CYS 434 434 434 CYS CYS B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 VAL 436 436 436 VAL VAL B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 GLY 440 440 440 GLY GLY B . n 
B 1 441 CYS 441 441 441 CYS CYS B . n 
B 1 442 PHE 442 442 442 PHE PHE B . n 
B 1 443 MET 443 443 443 MET MET B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 ILE 445 445 445 ILE ILE B . n 
B 1 446 LEU 446 446 446 LEU LEU B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 LYS 452 452 452 LYS LYS B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 GLY 458 458 458 GLY GLY B . n 
B 1 459 TRP 459 459 459 TRP TRP B . n 
B 1 460 MET 460 460 460 MET MET B . n 
B 1 461 TYR 461 461 461 TYR TYR B . n 
B 1 462 LEU 462 462 462 LEU LEU B . n 
B 1 463 ALA 463 463 463 ALA ALA B . n 
B 1 464 MET 464 464 464 MET MET B . n 
B 1 465 GLY 465 465 465 GLY GLY B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ILE 468 468 468 ILE ILE B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 SER 470 470 470 SER SER 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 ILE 473 473 473 ILE ILE B . n 
B 1 474 PRO 474 474 474 PRO PRO B . n 
B 1 475 ILE 475 475 475 ILE ILE 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 MET 478 478 478 MET MET B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 LEU 480 480 480 LEU LEU B . n 
B 1 481 TRP 481 481 481 TRP TRP B . n 
B 1 482 SER 482 482 482 SER SER B . n 
B 1 483 LYS 483 483 483 LYS LYS 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 ALA 486 486 486 ALA ALA B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 LEU 491 491 491 LEU LEU B . n 
B 1 492 GLY 492 492 492 GLY GLY B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 GLY 496 496 496 GLY GLY B . n 
B 1 497 CYS 497 497 497 CYS CYS B . n 
B 1 498 VAL 498 498 498 VAL VAL B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 GLY 500 500 500 GLY GLY B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 THR 503 503 503 THR THR B . n 
B 1 504 TRP 504 504 504 TRP TRP B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 THR 506 506 506 THR THR B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 ALA 508 508 508 ALA ALA B . n 
B 1 509 LYS 509 509 509 LYS LYS B . n 
B 1 510 THR 510 510 510 THR THR B . n 
B 1 511 GLN 511 511 511 GLN GLN B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 ASP 516 516 516 ASP ASP B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 THR 520 520 520 THR THR B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 LYS 522 522 522 LYS LYS B . n 
B 1 523 ASN 523 523 523 ASN ASN B . n 
B 1 524 GLY 524 524 524 GLY GLY B . n 
B 1 525 PRO 525 525 525 PRO PRO B . n 
B 1 526 MET 526 526 526 MET MET B . n 
B 1 527 LEU 527 527 527 LEU LEU B . n 
B 1 528 ALA 528 528 528 ALA ALA B . n 
B 1 529 GLY 529 529 529 GLY GLY B . n 
B 1 530 ASN 530 530 530 ASN ASN B . n 
B 1 531 LEU 531 531 531 LEU LEU B . n 
B 1 532 VAL 532 532 532 VAL VAL B . n 
B 1 533 ALA 533 533 533 ALA ALA B . n 
B 1 534 ILE 534 534 534 ILE ILE B . n 
B 1 535 LEU 535 535 535 LEU LEU B . n 
B 1 536 THR 536 536 536 THR THR B . n 
B 1 537 GLY 537 537 537 GLY GLY B . n 
B 1 538 GLY 538 538 538 GLY GLY B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 ILE 540 540 540 ILE ILE B . n 
B 1 541 HIS 541 541 541 HIS HIS B . n 
B 1 542 ALA 542 542 542 ALA ALA B . n 
B 1 543 VAL 543 543 543 VAL VAL B . n 
B 1 544 CYS 544 544 544 CYS CYS B . n 
B 1 545 SER 545 545 545 SER SER B . n 
B 1 546 LEU 546 546 546 LEU LEU B . n 
B 1 547 VAL 547 547 547 VAL VAL B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 GLN 550 550 550 GLN GLN B . n 
B 1 551 ASN 551 551 551 ASN ASN B . n 
B 1 552 TYR 552 552 552 TYR TYR B . n 
B 1 553 ASP 553 553 553 ASP ASP B . n 
B 1 554 TRP 554 554 554 TRP TRP B . n 
B 1 555 SER 555 555 555 SER SER B . n 
B 1 556 THR 556 556 556 THR THR B . n 
B 1 557 THR 557 557 557 THR THR B . n 
B 1 558 ARG 558 558 558 ARG ARG B . n 
B 1 559 GLU 559 559 559 GLU GLU B . n 
B 1 560 ILE 560 560 560 ILE ILE B . n 
B 1 561 LYS 561 561 561 LYS LYS B . n 
B 1 562 VAL 562 562 ?   ?   ?   B . n 
B 1 563 VAL 563 563 ?   ?   ?   B . n 
B 1 564 GLU 564 564 ?   ?   ?   B . n 
B 1 565 ALA 565 565 ?   ?   ?   B . n 
B 1 566 TYR 566 566 ?   ?   ?   B . n 
B 1 567 ALA 567 567 ?   ?   ?   B . n 
B 1 568 SER 568 568 ?   ?   ?   B . n 
B 1 569 GLY 569 569 ?   ?   ?   B . n 
B 1 570 ASP 570 570 ?   ?   ?   B . n 
B 1 571 GLU 571 571 ?   ?   ?   B . n 
B 1 572 ASP 572 572 ?   ?   ?   B . n 
B 1 573 VAL 573 573 ?   ?   ?   B . n 
B 1 574 ASP 574 574 ?   ?   ?   B . n 
B 1 575 VAL 575 575 ?   ?   ?   B . n 
B 1 576 PRO 576 576 ?   ?   ?   B . n 
B 1 577 ALA 577 577 ?   ?   ?   B . n 
B 1 578 GLU 578 578 ?   ?   ?   B . n 
B 1 579 GLU 579 579 ?   ?   ?   B . n 
B 1 580 LEU 580 580 580 LEU LEU B . n 
B 1 581 ARG 581 581 581 ARG ARG B . n 
B 1 582 GLU 582 582 582 GLU GLU B . n 
B 1 583 GLU 583 583 583 GLU GLU B . n 
B 1 584 LYS 584 584 584 LYS LYS B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 ARG 586 586 586 ARG ARG B . n 
B 1 587 ARG 587 587 587 ARG ARG B . n 
B 1 588 ALA 588 588 588 ALA ALA B . n 
B 1 589 LYS 589 589 589 LYS LYS B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 TRP 591 591 591 TRP TRP B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 VAL 593 593 593 VAL VAL B . n 
B 1 594 LYS 594 594 594 LYS LYS B . n 
B 1 595 TRP 595 595 595 TRP TRP B . n 
B 1 596 GLY 596 596 596 GLY GLY B . n 
B 1 597 LEU 597 597 597 LEU LEU B . n 
B 1 598 VAL 598 598 598 VAL VAL B . n 
B 1 599 PHE 599 599 599 PHE PHE B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 ILE 601 601 601 ILE ILE B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 ILE 603 603 603 ILE ILE B . n 
B 1 604 VAL 604 604 604 VAL VAL B . n 
B 1 605 VAL 605 605 605 VAL VAL B . n 
B 1 606 ILE 606 606 606 ILE ILE B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 PRO 608 608 608 PRO PRO B . n 
B 1 609 VAL 609 609 609 VAL VAL B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 SER 611 611 611 SER SER B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 PRO 613 613 613 PRO PRO B . n 
B 1 614 ALA 614 614 614 ALA ALA B . n 
B 1 615 ARG 615 615 615 ARG ARG B . n 
B 1 616 VAL 616 616 616 VAL VAL B . n 
B 1 617 PHE 617 617 617 PHE PHE B . n 
B 1 618 SER 618 618 618 SER SER B . n 
B 1 619 ARG 619 619 619 ARG ARG B . n 
B 1 620 GLY 620 620 620 GLY GLY B . n 
B 1 621 TYR 621 621 621 TYR TYR B . n 
B 1 622 PHE 622 622 622 PHE PHE B . n 
B 1 623 TRP 623 623 623 TRP TRP B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 TRP 625 625 625 TRP TRP B . n 
B 1 626 ALA 626 626 626 ALA ALA B . n 
B 1 627 ILE 627 627 627 ILE ILE B . n 
B 1 628 VAL 628 628 628 VAL VAL B . n 
B 1 629 ALA 629 629 629 ALA ALA B . n 
B 1 630 ILE 630 630 630 ILE ILE B . n 
B 1 631 ALA 631 631 631 ALA ALA B . n 
B 1 632 TRP 632 632 632 TRP TRP B . n 
B 1 633 GLY 633 633 633 GLY GLY B . n 
B 1 634 THR 634 634 634 THR THR B . n 
B 1 635 ILE 635 635 635 ILE ILE B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 SER 637 637 637 SER SER B . n 
B 1 638 ILE 638 638 638 ILE ILE B . n 
B 1 639 VAL 639 639 639 VAL VAL B . n 
B 1 640 ILE 640 640 640 ILE ILE B . n 
B 1 641 ILE 641 641 641 ILE ILE B . n 
B 1 642 GLY 642 642 642 GLY GLY B . n 
B 1 643 LEU 643 643 643 LEU LEU B . n 
B 1 644 PRO 644 644 644 PRO PRO B . n 
B 1 645 LEU 645 645 645 LEU LEU B . n 
B 1 646 VAL 646 646 646 VAL VAL B . n 
B 1 647 GLU 647 647 647 GLU GLU B . n 
B 1 648 SER 648 648 648 SER SER B . n 
B 1 649 TRP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 THR 651 651 ?   ?   ?   B . n 
B 1 652 ILE 652 652 ?   ?   ?   B . n 
B 1 653 LYS 653 653 ?   ?   ?   B . n 
B 1 654 SER 654 654 ?   ?   ?   B . n 
B 1 655 VAL 655 655 ?   ?   ?   B . n 
B 1 656 CYS 656 656 ?   ?   ?   B . n 
B 1 657 MET 657 657 ?   ?   ?   B . n 
B 1 658 GLY 658 658 ?   ?   ?   B . n 
B 1 659 MET 659 659 ?   ?   ?   B . n 
B 1 660 PHE 660 660 ?   ?   ?   B . n 
B 1 661 THR 661 661 ?   ?   ?   B . n 
B 1 662 ASN 662 662 ?   ?   ?   B . n 
B 1 663 ASP 663 663 ?   ?   ?   B . n 
B 1 664 ARG 664 664 ?   ?   ?   B . n 
B 1 665 VAL 665 665 ?   ?   ?   B . n 
B 1 666 MET 666 666 ?   ?   ?   B . n 
B 1 667 LYS 667 667 ?   ?   ?   B . n 
B 1 668 LYS 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ASP 670 670 ?   ?   ?   B . n 
B 1 671 ASP 671 671 ?   ?   ?   B . n 
B 1 672 LEU 672 672 ?   ?   ?   B . n 
B 1 673 ASN 673 673 ?   ?   ?   B . n 
B 1 674 HIS 674 674 ?   ?   ?   B . n 
B 1 675 ARG 675 675 ?   ?   ?   B . n 
B 1 676 LEU 676 676 ?   ?   ?   B . n 
B 1 677 ARG 677 677 ?   ?   ?   B . n 
B 1 678 ALA 678 678 ?   ?   ?   B . n 
B 1 679 LEU 679 679 ?   ?   ?   B . n 
B 1 680 THR 680 680 ?   ?   ?   B . n 
B 1 681 MET 681 681 ?   ?   ?   B . n 
B 1 682 ALA 682 682 ?   ?   ?   B . n 
B 1 683 VAL 683 683 ?   ?   ?   B . n 
B 1 684 PRO 684 684 ?   ?   ?   B . n 
B 1 685 GLU 685 685 ?   ?   ?   B . n 
B 1 686 ALA 686 686 ?   ?   ?   B . n 
B 1 687 GLU 687 687 ?   ?   ?   B . n 
B 1 688 LYS 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 TYR 690 690 ?   ?   ?   B . n 
B 1 691 LEU 691 691 ?   ?   ?   B . n 
B 1 692 LEU 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 LEU 694 694 ?   ?   ?   B . n 
B 1 695 GLU 695 695 ?   ?   ?   B . n 
B 1 696 LYS 696 696 ?   ?   ?   B . n 
B 1 697 THR 697 697 ?   ?   ?   B . n 
B 1 698 LYS 698 698 ?   ?   ?   B . n 
B 1 699 LYS 699 699 ?   ?   ?   B . n 
B 1 700 ASN 700 700 ?   ?   ?   B . n 
B 1 701 ASP 701 701 ?   ?   ?   B . n 
B 1 702 GLU 702 702 ?   ?   ?   B . n 
B 1 703 GLU 703 703 ?   ?   ?   B . n 
B 1 704 GLY 704 704 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        URE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   URE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 Y01 1 801 704 Y01 Y01 A . 
D 3 URE 1 802 706 URE URE A . 
E 2 Y01 1 803 701 Y01 Y01 A . 
F 4 R16 1 804 702 R16 R16 A . 
G 2 Y01 1 801 701 Y01 Y01 B . 
H 4 R16 1 802 702 R16 R16 B . 
I 5 C14 1 803 705 C14 C14 B . 
J 2 Y01 1 804 704 Y01 Y01 B . 
K 3 URE 1 805 706 URE URE B . 
L 6 HOH 1 901 6   HOH HOH A . 
L 6 HOH 2 902 4   HOH HOH A . 
L 6 HOH 3 903 5   HOH HOH A . 
M 6 HOH 1 901 3   HOH HOH B . 
M 6 HOH 2 902 1   HOH HOH B . 
M 6 HOH 3 903 2   HOH HOH B . 
# 
_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                   9J7C 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J7C 
_struct.title                        
'Arabidopsis high-affinity urea transport DUR3 in the urea-bound occluded conformation, dimeric state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9J7C 
_struct_keywords.text            'DUR3, high-affinity urea transporter, urea 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 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 2 ? 
H N N 4 ? 
I N N 5 ? 
J N N 2 ? 
K N N 3 ? 
L N N 6 ? 
M N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DUR3_ARATH 
_struct_ref.pdbx_db_accession          F4KD71 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_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 9J7C A 1 ? 704 ? F4KD71 1 ? 704 ? 1 704 
2 1 9J7C B 1 ? 704 ? F4KD71 1 ? 704 ? 1 704 
# 
_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,E,F,G,H,I,J,K,L,M 
# 
_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                ? 
# 
_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 ASP A 34  ? ILE A 42  ? ASP A 34  ILE A 42  1 ? 9  
HELX_P HELX_P2  AA2 PHE A 45  ? LEU A 56  ? PHE A 45  LEU A 56  1 ? 12 
HELX_P HELX_P3  AA3 LEU A 84  ? THR A 94  ? LEU A 84  THR A 94  1 ? 11 
HELX_P HELX_P4  AA4 TRP A 95  ? GLN A 108 ? TRP A 95  GLN A 108 1 ? 14 
HELX_P HELX_P5  AA5 VAL A 111 ? SER A 119 ? VAL A 111 SER A 119 1 ? 9  
HELX_P HELX_P6  AA6 ALA A 121 ? ALA A 139 ? ALA A 121 ALA A 139 1 ? 19 
HELX_P HELX_P7  AA7 VAL A 145 ? TRP A 153 ? VAL A 145 TRP A 153 1 ? 9  
HELX_P HELX_P8  AA8 THR A 157 ? MET A 175 ? THR A 157 MET A 175 1 ? 19 
HELX_P HELX_P9  AA9 LEU A 176 ? THR A 188 ? LEU A 176 THR A 188 1 ? 13 
HELX_P HELX_P10 AB1 ASN A 191 ? ALA A 209 ? ASN A 191 ALA A 209 1 ? 19 
HELX_P HELX_P11 AB2 LEU A 217 ? TYR A 238 ? LEU A 217 TYR A 238 1 ? 22 
HELX_P HELX_P12 AB3 SER A 246 ? VAL A 258 ? SER A 246 VAL A 258 1 ? 13 
HELX_P HELX_P13 AB4 ASN A 281 ? SER A 285 ? ASN A 281 SER A 285 5 ? 5  
HELX_P HELX_P14 AB5 SER A 292 ? PHE A 310 ? SER A 292 PHE A 310 1 ? 19 
HELX_P HELX_P15 AB6 ASN A 313 ? ALA A 321 ? ASN A 313 ALA A 321 1 ? 9  
HELX_P HELX_P16 AB7 PHE A 339 ? GLY A 350 ? PHE A 339 GLY A 350 1 ? 12 
HELX_P HELX_P17 AB8 GLY A 350 ? LEU A 356 ? GLY A 350 LEU A 356 1 ? 7  
HELX_P HELX_P18 AB9 SER A 361 ? GLY A 368 ? SER A 361 GLY A 368 1 ? 8  
HELX_P HELX_P19 AC1 VAL A 370 ? MET A 379 ? VAL A 370 MET A 379 1 ? 10 
HELX_P HELX_P20 AC2 SER A 382 ? GLY A 399 ? SER A 382 GLY A 399 1 ? 18 
HELX_P HELX_P21 AC3 GLY A 399 ? TYR A 412 ? GLY A 399 TYR A 412 1 ? 14 
HELX_P HELX_P22 AC4 ARG A 426 ? GLY A 454 ? ARG A 426 GLY A 454 1 ? 29 
HELX_P HELX_P23 AC5 ALA A 463 ? GLY A 469 ? ALA A 463 GLY A 469 1 ? 7  
HELX_P HELX_P24 AC6 VAL A 472 ? TRP A 481 ? VAL A 472 TRP A 481 1 ? 10 
HELX_P HELX_P25 AC7 ASN A 485 ? GLY A 513 ? ASN A 485 GLY A 513 1 ? 29 
HELX_P HELX_P26 AC8 ASP A 516 ? GLY A 521 ? ASP A 516 GLY A 521 1 ? 6  
HELX_P HELX_P27 AC9 LYS A 522 ? CYS A 544 ? LYS A 522 CYS A 544 1 ? 23 
HELX_P HELX_P28 AD1 GLU A 583 ? VAL A 605 ? GLU A 583 VAL A 605 1 ? 23 
HELX_P HELX_P29 AD2 VAL A 605 ? LEU A 612 ? VAL A 605 LEU A 612 1 ? 8  
HELX_P HELX_P30 AD3 PRO A 613 ? ARG A 615 ? PRO A 613 ARG A 615 5 ? 3  
HELX_P HELX_P31 AD4 TYR A 621 ? GLY A 636 ? TYR A 621 GLY A 636 1 ? 16 
HELX_P HELX_P32 AD5 GLY A 642 ? VAL A 646 ? GLY A 642 VAL A 646 5 ? 5  
HELX_P HELX_P33 AD6 ASP B 34  ? ILE B 42  ? ASP B 34  ILE B 42  1 ? 9  
HELX_P HELX_P34 AD7 PHE B 45  ? LEU B 56  ? PHE B 45  LEU B 56  1 ? 12 
HELX_P HELX_P35 AD8 LEU B 84  ? THR B 94  ? LEU B 84  THR B 94  1 ? 11 
HELX_P HELX_P36 AD9 TRP B 95  ? GLN B 108 ? TRP B 95  GLN B 108 1 ? 14 
HELX_P HELX_P37 AE1 VAL B 111 ? SER B 119 ? VAL B 111 SER B 119 1 ? 9  
HELX_P HELX_P38 AE2 ALA B 121 ? ALA B 139 ? ALA B 121 ALA B 139 1 ? 19 
HELX_P HELX_P39 AE3 VAL B 145 ? TRP B 153 ? VAL B 145 TRP B 153 1 ? 9  
HELX_P HELX_P40 AE4 THR B 157 ? MET B 175 ? THR B 157 MET B 175 1 ? 19 
HELX_P HELX_P41 AE5 LEU B 176 ? THR B 188 ? LEU B 176 THR B 188 1 ? 13 
HELX_P HELX_P42 AE6 ASN B 191 ? ALA B 209 ? ASN B 191 ALA B 209 1 ? 19 
HELX_P HELX_P43 AE7 LEU B 217 ? TYR B 238 ? LEU B 217 TYR B 238 1 ? 22 
HELX_P HELX_P44 AE8 SER B 246 ? VAL B 258 ? SER B 246 VAL B 258 1 ? 13 
HELX_P HELX_P45 AE9 ASN B 281 ? SER B 285 ? ASN B 281 SER B 285 5 ? 5  
HELX_P HELX_P46 AF1 SER B 292 ? PHE B 310 ? SER B 292 PHE B 310 1 ? 19 
HELX_P HELX_P47 AF2 ASN B 313 ? ALA B 321 ? ASN B 313 ALA B 321 1 ? 9  
HELX_P HELX_P48 AF3 PHE B 339 ? GLY B 350 ? PHE B 339 GLY B 350 1 ? 12 
HELX_P HELX_P49 AF4 GLY B 350 ? LEU B 356 ? GLY B 350 LEU B 356 1 ? 7  
HELX_P HELX_P50 AF5 SER B 361 ? GLY B 368 ? SER B 361 GLY B 368 1 ? 8  
HELX_P HELX_P51 AF6 VAL B 370 ? MET B 379 ? VAL B 370 MET B 379 1 ? 10 
HELX_P HELX_P52 AF7 SER B 382 ? GLY B 399 ? SER B 382 GLY B 399 1 ? 18 
HELX_P HELX_P53 AF8 GLY B 399 ? TYR B 412 ? GLY B 399 TYR B 412 1 ? 14 
HELX_P HELX_P54 AF9 ARG B 426 ? GLY B 454 ? ARG B 426 GLY B 454 1 ? 29 
HELX_P HELX_P55 AG1 ALA B 463 ? GLY B 469 ? ALA B 463 GLY B 469 1 ? 7  
HELX_P HELX_P56 AG2 VAL B 472 ? TRP B 481 ? VAL B 472 TRP B 481 1 ? 10 
HELX_P HELX_P57 AG3 ASN B 485 ? GLY B 513 ? ASN B 485 GLY B 513 1 ? 29 
HELX_P HELX_P58 AG4 ASP B 516 ? GLY B 521 ? ASP B 516 GLY B 521 1 ? 6  
HELX_P HELX_P59 AG5 LYS B 522 ? CYS B 544 ? LYS B 522 CYS B 544 1 ? 23 
HELX_P HELX_P60 AG6 GLU B 583 ? VAL B 605 ? GLU B 583 VAL B 605 1 ? 23 
HELX_P HELX_P61 AG7 VAL B 605 ? LEU B 612 ? VAL B 605 LEU B 612 1 ? 8  
HELX_P HELX_P62 AG8 PRO B 613 ? ARG B 615 ? PRO B 613 ARG B 615 5 ? 3  
HELX_P HELX_P63 AG9 TYR B 621 ? GLY B 636 ? TYR B 621 GLY B 636 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 264 SG ? ? ? 1_555 A CYS 275 SG ? ? A CYS 264 A CYS 275 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? B CYS 264 SG ? ? ? 1_555 B CYS 275 SG ? ? B CYS 264 B CYS 275 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 264 ? CYS A 275 ? CYS A 264 ? 1_555 CYS A 275 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 264 ? CYS B 275 ? CYS B 264 ? 1_555 CYS B 275 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9J7C 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CA A SER 456 ? ? CB A SER 456 ? ? 1.427 1.525 -0.098 0.015 N 
2 1 CA B SER 456 ? ? CB B SER 456 ? ? 1.427 1.525 -0.098 0.015 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 THR A 82  ? ? 39.31   34.68   
2  1 TYR A 109 ? ? 77.34   -6.98   
3  1 ALA A 139 ? ? -161.06 79.10   
4  1 THR A 188 ? ? -95.61  -60.68  
5  1 THR A 239 ? ? -130.74 -38.95  
6  1 GLU A 266 ? ? -133.57 -36.42  
7  1 SER A 269 ? ? -171.59 -173.99 
8  1 CYS A 275 ? ? -91.19  -60.63  
9  1 LYS A 381 ? ? 68.22   -5.64   
10 1 ARG A 416 ? ? -93.27  44.59   
11 1 THR A 417 ? ? -135.14 -37.92  
12 1 ARG A 426 ? ? 72.09   -9.90   
13 1 ILE A 560 ? ? -125.76 -55.65  
14 1 ARG A 615 ? ? 54.61   -127.61 
15 1 PRO A 644 ? ? -79.71  28.80   
16 1 VAL A 646 ? ? -89.76  32.46   
17 1 THR B 82  ? ? 39.22   34.75   
18 1 TYR B 109 ? ? 77.32   -6.98   
19 1 ALA B 139 ? ? -161.02 79.17   
20 1 THR B 188 ? ? -95.71  -60.66  
21 1 THR B 239 ? ? -130.73 -39.02  
22 1 GLU B 266 ? ? -133.57 -37.28  
23 1 SER B 269 ? ? -171.55 -173.95 
24 1 CYS B 275 ? ? -91.14  -60.63  
25 1 LYS B 381 ? ? 68.20   -5.64   
26 1 ARG B 416 ? ? -93.22  44.58   
27 1 THR B 417 ? ? -135.16 -37.91  
28 1 ARG B 426 ? ? 72.10   -9.93   
29 1 ILE B 560 ? ? -125.79 -55.59  
30 1 ARG B 581 ? ? -179.98 -75.21  
31 1 ARG B 615 ? ? 54.62   -127.64 
32 1 VAL B 646 ? ? -86.80  30.05   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 262 ? ? 0.271 'SIDE CHAIN' 
2 1 ARG A 514 ? ? 0.171 'SIDE CHAIN' 
3 1 ARG B 262 ? ? 0.271 'SIDE CHAIN' 
4 1 ARG B 514 ? ? 0.171 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 TYR A 315 ? A 11.36  
2 1 TYR A 315 ? B -11.34 
3 1 TYR B 315 ? A 11.35  
4 1 TYR B 315 ? B -11.29 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J7C 
_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                    9J7C 
_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                  3.0 
_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               1417436 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Arabidopsis high-affinity urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J7C 
_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                      2.7 
_em_imaging.nominal_defocus_min             1200 
_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              9J7C 
_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                9J7C 
_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 CYS 4   ? A CYS 4   
5   1 Y 1 A ASP 15  ? A ASP 15  
6   1 Y 1 A GLY 16  ? A GLY 16  
7   1 Y 1 A ASP 17  ? A ASP 17  
8   1 Y 1 A GLY 18  ? A GLY 18  
9   1 Y 1 A GLY 19  ? A GLY 19  
10  1 Y 1 A CYS 20  ? A CYS 20  
11  1 Y 1 A GLN 21  ? A GLN 21  
12  1 Y 1 A TRP 58  ? A TRP 58  
13  1 Y 1 A LEU 59  ? A LEU 59  
14  1 Y 1 A GLU 60  ? A GLU 60  
15  1 Y 1 A LYS 61  ? A LYS 61  
16  1 Y 1 A ARG 62  ? A ARG 62  
17  1 Y 1 A TYR 63  ? A TYR 63  
18  1 Y 1 A VAL 64  ? A VAL 64  
19  1 Y 1 A GLY 65  ? A GLY 65  
20  1 Y 1 A ALA 66  ? A ALA 66  
21  1 Y 1 A ARG 67  ? A ARG 67  
22  1 Y 1 A HIS 68  ? A HIS 68  
23  1 Y 1 A THR 69  ? A THR 69  
24  1 Y 1 A SER 70  ? A SER 70  
25  1 Y 1 A GLU 71  ? A GLU 71  
26  1 Y 1 A TRP 72  ? A TRP 72  
27  1 Y 1 A PHE 73  ? A PHE 73  
28  1 Y 1 A ASN 74  ? A ASN 74  
29  1 Y 1 A THR 75  ? A THR 75  
30  1 Y 1 A ALA 76  ? A ALA 76  
31  1 Y 1 A GLY 77  ? A GLY 77  
32  1 Y 1 A ARG 78  ? A ARG 78  
33  1 Y 1 A ASN 79  ? A ASN 79  
34  1 Y 1 A VAL 80  ? A VAL 80  
35  1 Y 1 A VAL 562 ? A VAL 562 
36  1 Y 1 A VAL 563 ? A VAL 563 
37  1 Y 1 A GLU 564 ? A GLU 564 
38  1 Y 1 A ALA 565 ? A ALA 565 
39  1 Y 1 A TYR 566 ? A TYR 566 
40  1 Y 1 A ALA 567 ? A ALA 567 
41  1 Y 1 A SER 568 ? A SER 568 
42  1 Y 1 A GLY 569 ? A GLY 569 
43  1 Y 1 A ASP 570 ? A ASP 570 
44  1 Y 1 A GLU 571 ? A GLU 571 
45  1 Y 1 A ASP 572 ? A ASP 572 
46  1 Y 1 A VAL 573 ? A VAL 573 
47  1 Y 1 A ASP 574 ? A ASP 574 
48  1 Y 1 A VAL 575 ? A VAL 575 
49  1 Y 1 A PRO 576 ? A PRO 576 
50  1 Y 1 A ALA 577 ? A ALA 577 
51  1 Y 1 A GLU 578 ? A GLU 578 
52  1 Y 1 A GLU 579 ? A GLU 579 
53  1 Y 1 A TRP 649 ? A TRP 649 
54  1 Y 1 A ASP 650 ? A ASP 650 
55  1 Y 1 A THR 651 ? A THR 651 
56  1 Y 1 A ILE 652 ? A ILE 652 
57  1 Y 1 A LYS 653 ? A LYS 653 
58  1 Y 1 A SER 654 ? A SER 654 
59  1 Y 1 A VAL 655 ? A VAL 655 
60  1 Y 1 A CYS 656 ? A CYS 656 
61  1 Y 1 A MET 657 ? A MET 657 
62  1 Y 1 A GLY 658 ? A GLY 658 
63  1 Y 1 A MET 659 ? A MET 659 
64  1 Y 1 A PHE 660 ? A PHE 660 
65  1 Y 1 A THR 661 ? A THR 661 
66  1 Y 1 A ASN 662 ? A ASN 662 
67  1 Y 1 A ASP 663 ? A ASP 663 
68  1 Y 1 A ARG 664 ? A ARG 664 
69  1 Y 1 A VAL 665 ? A VAL 665 
70  1 Y 1 A MET 666 ? A MET 666 
71  1 Y 1 A LYS 667 ? A LYS 667 
72  1 Y 1 A LYS 668 ? A LYS 668 
73  1 Y 1 A LEU 669 ? A LEU 669 
74  1 Y 1 A ASP 670 ? A ASP 670 
75  1 Y 1 A ASP 671 ? A ASP 671 
76  1 Y 1 A LEU 672 ? A LEU 672 
77  1 Y 1 A ASN 673 ? A ASN 673 
78  1 Y 1 A HIS 674 ? A HIS 674 
79  1 Y 1 A ARG 675 ? A ARG 675 
80  1 Y 1 A LEU 676 ? A LEU 676 
81  1 Y 1 A ARG 677 ? A ARG 677 
82  1 Y 1 A ALA 678 ? A ALA 678 
83  1 Y 1 A LEU 679 ? A LEU 679 
84  1 Y 1 A THR 680 ? A THR 680 
85  1 Y 1 A MET 681 ? A MET 681 
86  1 Y 1 A ALA 682 ? A ALA 682 
87  1 Y 1 A VAL 683 ? A VAL 683 
88  1 Y 1 A PRO 684 ? A PRO 684 
89  1 Y 1 A GLU 685 ? A GLU 685 
90  1 Y 1 A ALA 686 ? A ALA 686 
91  1 Y 1 A GLU 687 ? A GLU 687 
92  1 Y 1 A LYS 688 ? A LYS 688 
93  1 Y 1 A ILE 689 ? A ILE 689 
94  1 Y 1 A TYR 690 ? A TYR 690 
95  1 Y 1 A LEU 691 ? A LEU 691 
96  1 Y 1 A LEU 692 ? A LEU 692 
97  1 Y 1 A GLU 693 ? A GLU 693 
98  1 Y 1 A LEU 694 ? A LEU 694 
99  1 Y 1 A GLU 695 ? A GLU 695 
100 1 Y 1 A LYS 696 ? A LYS 696 
101 1 Y 1 A THR 697 ? A THR 697 
102 1 Y 1 A LYS 698 ? A LYS 698 
103 1 Y 1 A LYS 699 ? A LYS 699 
104 1 Y 1 A ASN 700 ? A ASN 700 
105 1 Y 1 A ASP 701 ? A ASP 701 
106 1 Y 1 A GLU 702 ? A GLU 702 
107 1 Y 1 A GLU 703 ? A GLU 703 
108 1 Y 1 A GLY 704 ? A GLY 704 
109 1 Y 1 B MET 1   ? B MET 1   
110 1 Y 1 B ALA 2   ? B ALA 2   
111 1 Y 1 B THR 3   ? B THR 3   
112 1 Y 1 B CYS 4   ? B CYS 4   
113 1 Y 1 B ASP 15  ? B ASP 15  
114 1 Y 1 B GLY 16  ? B GLY 16  
115 1 Y 1 B ASP 17  ? B ASP 17  
116 1 Y 1 B GLY 18  ? B GLY 18  
117 1 Y 1 B GLY 19  ? B GLY 19  
118 1 Y 1 B CYS 20  ? B CYS 20  
119 1 Y 1 B GLN 21  ? B GLN 21  
120 1 Y 1 B TRP 58  ? B TRP 58  
121 1 Y 1 B LEU 59  ? B LEU 59  
122 1 Y 1 B GLU 60  ? B GLU 60  
123 1 Y 1 B LYS 61  ? B LYS 61  
124 1 Y 1 B ARG 62  ? B ARG 62  
125 1 Y 1 B TYR 63  ? B TYR 63  
126 1 Y 1 B VAL 64  ? B VAL 64  
127 1 Y 1 B GLY 65  ? B GLY 65  
128 1 Y 1 B ALA 66  ? B ALA 66  
129 1 Y 1 B ARG 67  ? B ARG 67  
130 1 Y 1 B HIS 68  ? B HIS 68  
131 1 Y 1 B THR 69  ? B THR 69  
132 1 Y 1 B SER 70  ? B SER 70  
133 1 Y 1 B GLU 71  ? B GLU 71  
134 1 Y 1 B TRP 72  ? B TRP 72  
135 1 Y 1 B PHE 73  ? B PHE 73  
136 1 Y 1 B ASN 74  ? B ASN 74  
137 1 Y 1 B THR 75  ? B THR 75  
138 1 Y 1 B ALA 76  ? B ALA 76  
139 1 Y 1 B GLY 77  ? B GLY 77  
140 1 Y 1 B ARG 78  ? B ARG 78  
141 1 Y 1 B ASN 79  ? B ASN 79  
142 1 Y 1 B VAL 80  ? B VAL 80  
143 1 Y 1 B VAL 562 ? B VAL 562 
144 1 Y 1 B VAL 563 ? B VAL 563 
145 1 Y 1 B GLU 564 ? B GLU 564 
146 1 Y 1 B ALA 565 ? B ALA 565 
147 1 Y 1 B TYR 566 ? B TYR 566 
148 1 Y 1 B ALA 567 ? B ALA 567 
149 1 Y 1 B SER 568 ? B SER 568 
150 1 Y 1 B GLY 569 ? B GLY 569 
151 1 Y 1 B ASP 570 ? B ASP 570 
152 1 Y 1 B GLU 571 ? B GLU 571 
153 1 Y 1 B ASP 572 ? B ASP 572 
154 1 Y 1 B VAL 573 ? B VAL 573 
155 1 Y 1 B ASP 574 ? B ASP 574 
156 1 Y 1 B VAL 575 ? B VAL 575 
157 1 Y 1 B PRO 576 ? B PRO 576 
158 1 Y 1 B ALA 577 ? B ALA 577 
159 1 Y 1 B GLU 578 ? B GLU 578 
160 1 Y 1 B GLU 579 ? B GLU 579 
161 1 Y 1 B TRP 649 ? B TRP 649 
162 1 Y 1 B ASP 650 ? B ASP 650 
163 1 Y 1 B THR 651 ? B THR 651 
164 1 Y 1 B ILE 652 ? B ILE 652 
165 1 Y 1 B LYS 653 ? B LYS 653 
166 1 Y 1 B SER 654 ? B SER 654 
167 1 Y 1 B VAL 655 ? B VAL 655 
168 1 Y 1 B CYS 656 ? B CYS 656 
169 1 Y 1 B MET 657 ? B MET 657 
170 1 Y 1 B GLY 658 ? B GLY 658 
171 1 Y 1 B MET 659 ? B MET 659 
172 1 Y 1 B PHE 660 ? B PHE 660 
173 1 Y 1 B THR 661 ? B THR 661 
174 1 Y 1 B ASN 662 ? B ASN 662 
175 1 Y 1 B ASP 663 ? B ASP 663 
176 1 Y 1 B ARG 664 ? B ARG 664 
177 1 Y 1 B VAL 665 ? B VAL 665 
178 1 Y 1 B MET 666 ? B MET 666 
179 1 Y 1 B LYS 667 ? B LYS 667 
180 1 Y 1 B LYS 668 ? B LYS 668 
181 1 Y 1 B LEU 669 ? B LEU 669 
182 1 Y 1 B ASP 670 ? B ASP 670 
183 1 Y 1 B ASP 671 ? B ASP 671 
184 1 Y 1 B LEU 672 ? B LEU 672 
185 1 Y 1 B ASN 673 ? B ASN 673 
186 1 Y 1 B HIS 674 ? B HIS 674 
187 1 Y 1 B ARG 675 ? B ARG 675 
188 1 Y 1 B LEU 676 ? B LEU 676 
189 1 Y 1 B ARG 677 ? B ARG 677 
190 1 Y 1 B ALA 678 ? B ALA 678 
191 1 Y 1 B LEU 679 ? B LEU 679 
192 1 Y 1 B THR 680 ? B THR 680 
193 1 Y 1 B MET 681 ? B MET 681 
194 1 Y 1 B ALA 682 ? B ALA 682 
195 1 Y 1 B VAL 683 ? B VAL 683 
196 1 Y 1 B PRO 684 ? B PRO 684 
197 1 Y 1 B GLU 685 ? B GLU 685 
198 1 Y 1 B ALA 686 ? B ALA 686 
199 1 Y 1 B GLU 687 ? B GLU 687 
200 1 Y 1 B LYS 688 ? B LYS 688 
201 1 Y 1 B ILE 689 ? B ILE 689 
202 1 Y 1 B TYR 690 ? B TYR 690 
203 1 Y 1 B LEU 691 ? B LEU 691 
204 1 Y 1 B LEU 692 ? B LEU 692 
205 1 Y 1 B GLU 693 ? B GLU 693 
206 1 Y 1 B LEU 694 ? B LEU 694 
207 1 Y 1 B GLU 695 ? B GLU 695 
208 1 Y 1 B LYS 696 ? B LYS 696 
209 1 Y 1 B THR 697 ? B THR 697 
210 1 Y 1 B LYS 698 ? B LYS 698 
211 1 Y 1 B LYS 699 ? B LYS 699 
212 1 Y 1 B ASN 700 ? B ASN 700 
213 1 Y 1 B ASP 701 ? B ASP 701 
214 1 Y 1 B GLU 702 ? B GLU 702 
215 1 Y 1 B GLU 703 ? B GLU 703 
216 1 Y 1 B GLY 704 ? B GLY 704 
# 
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  
C14 C01  C N N 74  
C14 C02  C N N 75  
C14 C03  C N N 76  
C14 C04  C N N 77  
C14 C05  C N N 78  
C14 C06  C N N 79  
C14 C07  C N N 80  
C14 C08  C N N 81  
C14 C09  C N N 82  
C14 C10  C N N 83  
C14 C11  C N N 84  
C14 C12  C N N 85  
C14 C13  C N N 86  
C14 C14  C N N 87  
C14 H011 H N N 88  
C14 H012 H N N 89  
C14 H013 H N N 90  
C14 H021 H N N 91  
C14 H022 H N N 92  
C14 H031 H N N 93  
C14 H032 H N N 94  
C14 H041 H N N 95  
C14 H042 H N N 96  
C14 H051 H N N 97  
C14 H052 H N N 98  
C14 H061 H N N 99  
C14 H062 H N N 100 
C14 H071 H N N 101 
C14 H072 H N N 102 
C14 H081 H N N 103 
C14 H082 H N N 104 
C14 H091 H N N 105 
C14 H092 H N N 106 
C14 H101 H N N 107 
C14 H102 H N N 108 
C14 H111 H N N 109 
C14 H112 H N N 110 
C14 H121 H N N 111 
C14 H122 H N N 112 
C14 H131 H N N 113 
C14 H132 H N N 114 
C14 H141 H N N 115 
C14 H142 H N N 116 
C14 H143 H N N 117 
CYS N    N N N 118 
CYS CA   C N R 119 
CYS C    C N N 120 
CYS O    O N N 121 
CYS CB   C N N 122 
CYS SG   S N N 123 
CYS OXT  O N N 124 
CYS H    H N N 125 
CYS H2   H N N 126 
CYS HA   H N N 127 
CYS HB2  H N N 128 
CYS HB3  H N N 129 
CYS HG   H N N 130 
CYS HXT  H N N 131 
GLN N    N N N 132 
GLN CA   C N S 133 
GLN C    C N N 134 
GLN O    O N N 135 
GLN CB   C N N 136 
GLN CG   C N N 137 
GLN CD   C N N 138 
GLN OE1  O N N 139 
GLN NE2  N N N 140 
GLN OXT  O N N 141 
GLN H    H N N 142 
GLN H2   H N N 143 
GLN HA   H N N 144 
GLN HB2  H N N 145 
GLN HB3  H N N 146 
GLN HG2  H N N 147 
GLN HG3  H N N 148 
GLN HE21 H N N 149 
GLN HE22 H N N 150 
GLN HXT  H N N 151 
GLU N    N N N 152 
GLU CA   C N S 153 
GLU C    C N N 154 
GLU O    O N N 155 
GLU CB   C N N 156 
GLU CG   C N N 157 
GLU CD   C N N 158 
GLU OE1  O N N 159 
GLU OE2  O N N 160 
GLU OXT  O N N 161 
GLU H    H N N 162 
GLU H2   H N N 163 
GLU HA   H N N 164 
GLU HB2  H N N 165 
GLU HB3  H N N 166 
GLU HG2  H N N 167 
GLU HG3  H N N 168 
GLU HE2  H N N 169 
GLU HXT  H N N 170 
GLY N    N N N 171 
GLY CA   C N N 172 
GLY C    C N N 173 
GLY O    O N N 174 
GLY OXT  O N N 175 
GLY H    H N N 176 
GLY H2   H N N 177 
GLY HA2  H N N 178 
GLY HA3  H N N 179 
GLY HXT  H N N 180 
HIS N    N N N 181 
HIS CA   C N S 182 
HIS C    C N N 183 
HIS O    O N N 184 
HIS CB   C N N 185 
HIS CG   C Y N 186 
HIS ND1  N Y N 187 
HIS CD2  C Y N 188 
HIS CE1  C Y N 189 
HIS NE2  N Y N 190 
HIS OXT  O N N 191 
HIS H    H N N 192 
HIS H2   H N N 193 
HIS HA   H N N 194 
HIS HB2  H N N 195 
HIS HB3  H N N 196 
HIS HD1  H N N 197 
HIS HD2  H N N 198 
HIS HE1  H N N 199 
HIS HE2  H N N 200 
HIS HXT  H N N 201 
HOH O    O N N 202 
HOH H1   H N N 203 
HOH H2   H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MET N    N N N 274 
MET CA   C N S 275 
MET C    C N N 276 
MET O    O N N 277 
MET CB   C N N 278 
MET CG   C N N 279 
MET SD   S N N 280 
MET CE   C N N 281 
MET OXT  O N N 282 
MET H    H N N 283 
MET H2   H N N 284 
MET HA   H N N 285 
MET HB2  H N N 286 
MET HB3  H N N 287 
MET HG2  H N N 288 
MET HG3  H N N 289 
MET HE1  H N N 290 
MET HE2  H N N 291 
MET HE3  H N N 292 
MET HXT  H N N 293 
PHE N    N N N 294 
PHE CA   C N S 295 
PHE C    C N N 296 
PHE O    O N N 297 
PHE CB   C N N 298 
PHE CG   C Y N 299 
PHE CD1  C Y N 300 
PHE CD2  C Y N 301 
PHE CE1  C Y N 302 
PHE CE2  C Y N 303 
PHE CZ   C Y N 304 
PHE OXT  O N N 305 
PHE H    H N N 306 
PHE H2   H N N 307 
PHE HA   H N N 308 
PHE HB2  H N N 309 
PHE HB3  H N N 310 
PHE HD1  H N N 311 
PHE HD2  H N N 312 
PHE HE1  H N N 313 
PHE HE2  H N N 314 
PHE HZ   H N N 315 
PHE HXT  H N N 316 
PRO N    N N N 317 
PRO CA   C N S 318 
PRO C    C N N 319 
PRO O    O N N 320 
PRO CB   C N N 321 
PRO CG   C N N 322 
PRO CD   C N N 323 
PRO OXT  O N N 324 
PRO H    H N N 325 
PRO HA   H N N 326 
PRO HB2  H N N 327 
PRO HB3  H N N 328 
PRO HG2  H N N 329 
PRO HG3  H N N 330 
PRO HD2  H N N 331 
PRO HD3  H N N 332 
PRO HXT  H N N 333 
R16 C27  C N N 334 
R16 C28  C N N 335 
R16 C29  C N N 336 
R16 C30  C N N 337 
R16 C31  C N N 338 
R16 C32  C N N 339 
R16 C33  C N N 340 
R16 C34  C N N 341 
R16 C35  C N N 342 
R16 C36  C N N 343 
R16 C37  C N N 344 
R16 C38  C N N 345 
R16 C39  C N N 346 
R16 C40  C N N 347 
R16 C41  C N N 348 
R16 C42  C N N 349 
R16 H271 H N N 350 
R16 H272 H N N 351 
R16 H273 H N N 352 
R16 H281 H N N 353 
R16 H282 H N N 354 
R16 H291 H N N 355 
R16 H292 H N N 356 
R16 H301 H N N 357 
R16 H302 H N N 358 
R16 H311 H N N 359 
R16 H312 H N N 360 
R16 H321 H N N 361 
R16 H322 H N N 362 
R16 H331 H N N 363 
R16 H332 H N N 364 
R16 H341 H N N 365 
R16 H342 H N N 366 
R16 H351 H N N 367 
R16 H352 H N N 368 
R16 H361 H N N 369 
R16 H362 H N N 370 
R16 H371 H N N 371 
R16 H372 H N N 372 
R16 H381 H N N 373 
R16 H382 H N N 374 
R16 H391 H N N 375 
R16 H392 H N N 376 
R16 H401 H N N 377 
R16 H402 H N N 378 
R16 H411 H N N 379 
R16 H412 H N N 380 
R16 H421 H N N 381 
R16 H422 H N N 382 
R16 H423 H N N 383 
SER N    N N N 384 
SER CA   C N S 385 
SER C    C N N 386 
SER O    O N N 387 
SER CB   C N N 388 
SER OG   O N N 389 
SER OXT  O N N 390 
SER H    H N N 391 
SER H2   H N N 392 
SER HA   H N N 393 
SER HB2  H N N 394 
SER HB3  H N N 395 
SER HG   H N N 396 
SER HXT  H N N 397 
THR N    N N N 398 
THR CA   C N S 399 
THR C    C N N 400 
THR O    O N N 401 
THR CB   C N R 402 
THR OG1  O N N 403 
THR CG2  C N N 404 
THR OXT  O N N 405 
THR H    H N N 406 
THR H2   H N N 407 
THR HA   H N N 408 
THR HB   H N N 409 
THR HG1  H N N 410 
THR HG21 H N N 411 
THR HG22 H N N 412 
THR HG23 H N N 413 
THR HXT  H N N 414 
TRP N    N N N 415 
TRP CA   C N S 416 
TRP C    C N N 417 
TRP O    O N N 418 
TRP CB   C N N 419 
TRP CG   C Y N 420 
TRP CD1  C Y N 421 
TRP CD2  C Y N 422 
TRP NE1  N Y N 423 
TRP CE2  C Y N 424 
TRP CE3  C Y N 425 
TRP CZ2  C Y N 426 
TRP CZ3  C Y N 427 
TRP CH2  C Y N 428 
TRP OXT  O N N 429 
TRP H    H N N 430 
TRP H2   H N N 431 
TRP HA   H N N 432 
TRP HB2  H N N 433 
TRP HB3  H N N 434 
TRP HD1  H N N 435 
TRP HE1  H N N 436 
TRP HE3  H N N 437 
TRP HZ2  H N N 438 
TRP HZ3  H N N 439 
TRP HH2  H N N 440 
TRP HXT  H N N 441 
TYR N    N N N 442 
TYR CA   C N S 443 
TYR C    C N N 444 
TYR O    O N N 445 
TYR CB   C N N 446 
TYR CG   C Y N 447 
TYR CD1  C Y N 448 
TYR CD2  C Y N 449 
TYR CE1  C Y N 450 
TYR CE2  C Y N 451 
TYR CZ   C Y N 452 
TYR OH   O N N 453 
TYR OXT  O N N 454 
TYR H    H N N 455 
TYR H2   H N N 456 
TYR HA   H N N 457 
TYR HB2  H N N 458 
TYR HB3  H N N 459 
TYR HD1  H N N 460 
TYR HD2  H N N 461 
TYR HE1  H N N 462 
TYR HE2  H N N 463 
TYR HH   H N N 464 
TYR HXT  H N N 465 
URE C    C N N 466 
URE O    O N N 467 
URE N1   N N N 468 
URE N2   N N N 469 
URE HN11 H N N 470 
URE HN12 H N N 471 
URE HN21 H N N 472 
URE HN22 H N N 473 
VAL N    N N N 474 
VAL CA   C N S 475 
VAL C    C N N 476 
VAL O    O N N 477 
VAL CB   C N N 478 
VAL CG1  C N N 479 
VAL CG2  C N N 480 
VAL OXT  O N N 481 
VAL H    H N N 482 
VAL H2   H N N 483 
VAL HA   H N N 484 
VAL HB   H N N 485 
VAL HG11 H N N 486 
VAL HG12 H N N 487 
VAL HG13 H N N 488 
VAL HG21 H N N 489 
VAL HG22 H N N 490 
VAL HG23 H N N 491 
VAL HXT  H N N 492 
Y01 CAA  C N N 493 
Y01 CBA  C N N 494 
Y01 CAB  C N N 495 
Y01 CAN  C N N 496 
Y01 CAJ  C N N 497 
Y01 CAO  C N N 498 
Y01 CBB  C N R 499 
Y01 CAC  C N N 500 
Y01 CBE  C N R 501 
Y01 CAP  C N N 502 
Y01 CAQ  C N N 503 
Y01 CBG  C N S 504 
Y01 CBI  C N R 505 
Y01 CAE  C N N 506 
Y01 CAU  C N N 507 
Y01 CAS  C N N 508 
Y01 CBF  C N S 509 
Y01 CBD  C N S 510 
Y01 CAK  C N N 511 
Y01 CAI  C N N 512 
Y01 CAZ  C N N 513 
Y01 CAV  C N N 514 
Y01 CBH  C N R 515 
Y01 CAD  C N N 516 
Y01 CAT  C N N 517 
Y01 CAR  C N N 518 
Y01 CBC  C N S 519 
Y01 OAW  O N N 520 
Y01 CAY  C N N 521 
Y01 OAG  O N N 522 
Y01 CAM  C N N 523 
Y01 CAL  C N N 524 
Y01 CAX  C N N 525 
Y01 OAH  O N N 526 
Y01 OAF  O N N 527 
Y01 HAA1 H N N 528 
Y01 HAA2 H N N 529 
Y01 HAA3 H N N 530 
Y01 HBA  H N N 531 
Y01 HAB1 H N N 532 
Y01 HAB2 H N N 533 
Y01 HAB3 H N N 534 
Y01 HAN1 H N N 535 
Y01 HAN2 H N N 536 
Y01 HAJ1 H N N 537 
Y01 HAJ2 H N N 538 
Y01 HAO1 H N N 539 
Y01 HAO2 H N N 540 
Y01 HBB  H N N 541 
Y01 HAC1 H N N 542 
Y01 HAC2 H N N 543 
Y01 HAC3 H N N 544 
Y01 HBE  H N N 545 
Y01 HAP1 H N N 546 
Y01 HAP2 H N N 547 
Y01 HAQ1 H N N 548 
Y01 HAQ2 H N N 549 
Y01 HBG  H N N 550 
Y01 HBD  H N N 551 
Y01 HAE1 H N N 552 
Y01 HAE2 H N N 553 
Y01 HAE3 H N N 554 
Y01 HAU1 H N N 555 
Y01 HAU2 H N N 556 
Y01 HAS1 H N N 557 
Y01 HAS2 H N N 558 
Y01 HBF  H N N 559 
Y01 HAK1 H N N 560 
Y01 HAK2 H N N 561 
Y01 HAI  H N N 562 
Y01 HAV1 H N N 563 
Y01 HAV2 H N N 564 
Y01 HBC  H N N 565 
Y01 HAD1 H N N 566 
Y01 HAD2 H N N 567 
Y01 HAD3 H N N 568 
Y01 HAT1 H N N 569 
Y01 HAT2 H N N 570 
Y01 HAR1 H N N 571 
Y01 HAR2 H N N 572 
Y01 HAM1 H N N 573 
Y01 HAM2 H N N 574 
Y01 HAL1 H N N 575 
Y01 HAL2 H N N 576 
Y01 HAH  H N N 577 
# 
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  
C14 C01 C02  sing N N 70  
C14 C01 H011 sing N N 71  
C14 C01 H012 sing N N 72  
C14 C01 H013 sing N N 73  
C14 C02 C03  sing N N 74  
C14 C02 H021 sing N N 75  
C14 C02 H022 sing N N 76  
C14 C03 C04  sing N N 77  
C14 C03 H031 sing N N 78  
C14 C03 H032 sing N N 79  
C14 C04 C05  sing N N 80  
C14 C04 H041 sing N N 81  
C14 C04 H042 sing N N 82  
C14 C05 C06  sing N N 83  
C14 C05 H051 sing N N 84  
C14 C05 H052 sing N N 85  
C14 C06 C07  sing N N 86  
C14 C06 H061 sing N N 87  
C14 C06 H062 sing N N 88  
C14 C07 C08  sing N N 89  
C14 C07 H071 sing N N 90  
C14 C07 H072 sing N N 91  
C14 C08 C09  sing N N 92  
C14 C08 H081 sing N N 93  
C14 C08 H082 sing N N 94  
C14 C09 C10  sing N N 95  
C14 C09 H091 sing N N 96  
C14 C09 H092 sing N N 97  
C14 C10 C11  sing N N 98  
C14 C10 H101 sing N N 99  
C14 C10 H102 sing N N 100 
C14 C11 C12  sing N N 101 
C14 C11 H111 sing N N 102 
C14 C11 H112 sing N N 103 
C14 C12 C13  sing N N 104 
C14 C12 H121 sing N N 105 
C14 C12 H122 sing N N 106 
C14 C13 C14  sing N N 107 
C14 C13 H131 sing N N 108 
C14 C13 H132 sing N N 109 
C14 C14 H141 sing N N 110 
C14 C14 H142 sing N N 111 
C14 C14 H143 sing N N 112 
CYS N   CA   sing N N 113 
CYS N   H    sing N N 114 
CYS N   H2   sing N N 115 
CYS CA  C    sing N N 116 
CYS CA  CB   sing N N 117 
CYS CA  HA   sing N N 118 
CYS C   O    doub N N 119 
CYS C   OXT  sing N N 120 
CYS CB  SG   sing N N 121 
CYS CB  HB2  sing N N 122 
CYS CB  HB3  sing N N 123 
CYS SG  HG   sing N N 124 
CYS OXT HXT  sing N N 125 
GLN N   CA   sing N N 126 
GLN N   H    sing N N 127 
GLN N   H2   sing N N 128 
GLN CA  C    sing N N 129 
GLN CA  CB   sing N N 130 
GLN CA  HA   sing N N 131 
GLN C   O    doub N N 132 
GLN C   OXT  sing N N 133 
GLN CB  CG   sing N N 134 
GLN CB  HB2  sing N N 135 
GLN CB  HB3  sing N N 136 
GLN CG  CD   sing N N 137 
GLN CG  HG2  sing N N 138 
GLN CG  HG3  sing N N 139 
GLN CD  OE1  doub N N 140 
GLN CD  NE2  sing N N 141 
GLN NE2 HE21 sing N N 142 
GLN NE2 HE22 sing N N 143 
GLN OXT HXT  sing N N 144 
GLU N   CA   sing N N 145 
GLU N   H    sing N N 146 
GLU N   H2   sing N N 147 
GLU CA  C    sing N N 148 
GLU CA  CB   sing N N 149 
GLU CA  HA   sing N N 150 
GLU C   O    doub N N 151 
GLU C   OXT  sing N N 152 
GLU CB  CG   sing N N 153 
GLU CB  HB2  sing N N 154 
GLU CB  HB3  sing N N 155 
GLU CG  CD   sing N N 156 
GLU CG  HG2  sing N N 157 
GLU CG  HG3  sing N N 158 
GLU CD  OE1  doub N N 159 
GLU CD  OE2  sing N N 160 
GLU OE2 HE2  sing N N 161 
GLU OXT HXT  sing N N 162 
GLY N   CA   sing N N 163 
GLY N   H    sing N N 164 
GLY N   H2   sing N N 165 
GLY CA  C    sing N N 166 
GLY CA  HA2  sing N N 167 
GLY CA  HA3  sing N N 168 
GLY C   O    doub N N 169 
GLY C   OXT  sing N N 170 
GLY OXT HXT  sing N N 171 
HIS N   CA   sing N N 172 
HIS N   H    sing N N 173 
HIS N   H2   sing N N 174 
HIS CA  C    sing N N 175 
HIS CA  CB   sing N N 176 
HIS CA  HA   sing N N 177 
HIS C   O    doub N N 178 
HIS C   OXT  sing N N 179 
HIS CB  CG   sing N N 180 
HIS CB  HB2  sing N N 181 
HIS CB  HB3  sing N N 182 
HIS CG  ND1  sing Y N 183 
HIS CG  CD2  doub Y N 184 
HIS ND1 CE1  doub Y N 185 
HIS ND1 HD1  sing N N 186 
HIS CD2 NE2  sing Y N 187 
HIS CD2 HD2  sing N N 188 
HIS CE1 NE2  sing Y N 189 
HIS CE1 HE1  sing N N 190 
HIS NE2 HE2  sing N N 191 
HIS OXT HXT  sing N N 192 
HOH O   H1   sing N N 193 
HOH O   H2   sing N N 194 
ILE N   CA   sing N N 195 
ILE N   H    sing N N 196 
ILE N   H2   sing N N 197 
ILE CA  C    sing N N 198 
ILE CA  CB   sing N N 199 
ILE CA  HA   sing N N 200 
ILE C   O    doub N N 201 
ILE C   OXT  sing N N 202 
ILE CB  CG1  sing N N 203 
ILE CB  CG2  sing N N 204 
ILE CB  HB   sing N N 205 
ILE CG1 CD1  sing N N 206 
ILE CG1 HG12 sing N N 207 
ILE CG1 HG13 sing N N 208 
ILE CG2 HG21 sing N N 209 
ILE CG2 HG22 sing N N 210 
ILE CG2 HG23 sing N N 211 
ILE CD1 HD11 sing N N 212 
ILE CD1 HD12 sing N N 213 
ILE CD1 HD13 sing N N 214 
ILE OXT HXT  sing N N 215 
LEU N   CA   sing N N 216 
LEU N   H    sing N N 217 
LEU N   H2   sing N N 218 
LEU CA  C    sing N N 219 
LEU CA  CB   sing N N 220 
LEU CA  HA   sing N N 221 
LEU C   O    doub N N 222 
LEU C   OXT  sing N N 223 
LEU CB  CG   sing N N 224 
LEU CB  HB2  sing N N 225 
LEU CB  HB3  sing N N 226 
LEU CG  CD1  sing N N 227 
LEU CG  CD2  sing N N 228 
LEU CG  HG   sing N N 229 
LEU CD1 HD11 sing N N 230 
LEU CD1 HD12 sing N N 231 
LEU CD1 HD13 sing N N 232 
LEU CD2 HD21 sing N N 233 
LEU CD2 HD22 sing N N 234 
LEU CD2 HD23 sing N N 235 
LEU OXT HXT  sing N N 236 
LYS N   CA   sing N N 237 
LYS N   H    sing N N 238 
LYS N   H2   sing N N 239 
LYS CA  C    sing N N 240 
LYS CA  CB   sing N N 241 
LYS CA  HA   sing N N 242 
LYS C   O    doub N N 243 
LYS C   OXT  sing N N 244 
LYS CB  CG   sing N N 245 
LYS CB  HB2  sing N N 246 
LYS CB  HB3  sing N N 247 
LYS CG  CD   sing N N 248 
LYS CG  HG2  sing N N 249 
LYS CG  HG3  sing N N 250 
LYS CD  CE   sing N N 251 
LYS CD  HD2  sing N N 252 
LYS CD  HD3  sing N N 253 
LYS CE  NZ   sing N N 254 
LYS CE  HE2  sing N N 255 
LYS CE  HE3  sing N N 256 
LYS NZ  HZ1  sing N N 257 
LYS NZ  HZ2  sing N N 258 
LYS NZ  HZ3  sing N N 259 
LYS OXT HXT  sing N N 260 
MET N   CA   sing N N 261 
MET N   H    sing N N 262 
MET N   H2   sing N N 263 
MET CA  C    sing N N 264 
MET CA  CB   sing N N 265 
MET CA  HA   sing N N 266 
MET C   O    doub N N 267 
MET C   OXT  sing N N 268 
MET CB  CG   sing N N 269 
MET CB  HB2  sing N N 270 
MET CB  HB3  sing N N 271 
MET CG  SD   sing N N 272 
MET CG  HG2  sing N N 273 
MET CG  HG3  sing N N 274 
MET SD  CE   sing N N 275 
MET CE  HE1  sing N N 276 
MET CE  HE2  sing N N 277 
MET CE  HE3  sing N N 278 
MET OXT HXT  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
R16 C27 C28  sing N N 320 
R16 C27 H271 sing N N 321 
R16 C27 H272 sing N N 322 
R16 C27 H273 sing N N 323 
R16 C28 C29  sing N N 324 
R16 C28 H281 sing N N 325 
R16 C28 H282 sing N N 326 
R16 C29 C30  sing N N 327 
R16 C29 H291 sing N N 328 
R16 C29 H292 sing N N 329 
R16 C30 C31  sing N N 330 
R16 C30 H301 sing N N 331 
R16 C30 H302 sing N N 332 
R16 C31 C32  sing N N 333 
R16 C31 H311 sing N N 334 
R16 C31 H312 sing N N 335 
R16 C32 C33  sing N N 336 
R16 C32 H321 sing N N 337 
R16 C32 H322 sing N N 338 
R16 C33 C34  sing N N 339 
R16 C33 H331 sing N N 340 
R16 C33 H332 sing N N 341 
R16 C34 C35  sing N N 342 
R16 C34 H341 sing N N 343 
R16 C34 H342 sing N N 344 
R16 C35 C36  sing N N 345 
R16 C35 H351 sing N N 346 
R16 C35 H352 sing N N 347 
R16 C36 C37  sing N N 348 
R16 C36 H361 sing N N 349 
R16 C36 H362 sing N N 350 
R16 C37 C38  sing N N 351 
R16 C37 H371 sing N N 352 
R16 C37 H372 sing N N 353 
R16 C38 C39  sing N N 354 
R16 C38 H381 sing N N 355 
R16 C38 H382 sing N N 356 
R16 C39 C40  sing N N 357 
R16 C39 H391 sing N N 358 
R16 C39 H392 sing N N 359 
R16 C40 C41  sing N N 360 
R16 C40 H401 sing N N 361 
R16 C40 H402 sing N N 362 
R16 C41 C42  sing N N 363 
R16 C41 H411 sing N N 364 
R16 C41 H412 sing N N 365 
R16 C42 H421 sing N N 366 
R16 C42 H422 sing N N 367 
R16 C42 H423 sing N N 368 
SER N   CA   sing N N 369 
SER N   H    sing N N 370 
SER N   H2   sing N N 371 
SER CA  C    sing N N 372 
SER CA  CB   sing N N 373 
SER CA  HA   sing N N 374 
SER C   O    doub N N 375 
SER C   OXT  sing N N 376 
SER CB  OG   sing N N 377 
SER CB  HB2  sing N N 378 
SER CB  HB3  sing N N 379 
SER OG  HG   sing N N 380 
SER OXT HXT  sing N N 381 
THR N   CA   sing N N 382 
THR N   H    sing N N 383 
THR N   H2   sing N N 384 
THR CA  C    sing N N 385 
THR CA  CB   sing N N 386 
THR CA  HA   sing N N 387 
THR C   O    doub N N 388 
THR C   OXT  sing N N 389 
THR CB  OG1  sing N N 390 
THR CB  CG2  sing N N 391 
THR CB  HB   sing N N 392 
THR OG1 HG1  sing N N 393 
THR CG2 HG21 sing N N 394 
THR CG2 HG22 sing N N 395 
THR CG2 HG23 sing N N 396 
THR OXT HXT  sing N N 397 
TRP N   CA   sing N N 398 
TRP N   H    sing N N 399 
TRP N   H2   sing N N 400 
TRP CA  C    sing N N 401 
TRP CA  CB   sing N N 402 
TRP CA  HA   sing N N 403 
TRP C   O    doub N N 404 
TRP C   OXT  sing N N 405 
TRP CB  CG   sing N N 406 
TRP CB  HB2  sing N N 407 
TRP CB  HB3  sing N N 408 
TRP CG  CD1  doub Y N 409 
TRP CG  CD2  sing Y N 410 
TRP CD1 NE1  sing Y N 411 
TRP CD1 HD1  sing N N 412 
TRP CD2 CE2  doub Y N 413 
TRP CD2 CE3  sing Y N 414 
TRP NE1 CE2  sing Y N 415 
TRP NE1 HE1  sing N N 416 
TRP CE2 CZ2  sing Y N 417 
TRP CE3 CZ3  doub Y N 418 
TRP CE3 HE3  sing N N 419 
TRP CZ2 CH2  doub Y N 420 
TRP CZ2 HZ2  sing N N 421 
TRP CZ3 CH2  sing Y N 422 
TRP CZ3 HZ3  sing N N 423 
TRP CH2 HH2  sing N N 424 
TRP OXT HXT  sing N N 425 
TYR N   CA   sing N N 426 
TYR N   H    sing N N 427 
TYR N   H2   sing N N 428 
TYR CA  C    sing N N 429 
TYR CA  CB   sing N N 430 
TYR CA  HA   sing N N 431 
TYR C   O    doub N N 432 
TYR C   OXT  sing N N 433 
TYR CB  CG   sing N N 434 
TYR CB  HB2  sing N N 435 
TYR CB  HB3  sing N N 436 
TYR CG  CD1  doub Y N 437 
TYR CG  CD2  sing Y N 438 
TYR CD1 CE1  sing Y N 439 
TYR CD1 HD1  sing N N 440 
TYR CD2 CE2  doub Y N 441 
TYR CD2 HD2  sing N N 442 
TYR CE1 CZ   doub Y N 443 
TYR CE1 HE1  sing N N 444 
TYR CE2 CZ   sing Y N 445 
TYR CE2 HE2  sing N N 446 
TYR CZ  OH   sing N N 447 
TYR OH  HH   sing N N 448 
TYR OXT HXT  sing N N 449 
URE C   O    doub N N 450 
URE C   N1   sing N N 451 
URE C   N2   sing N N 452 
URE N1  HN11 sing N N 453 
URE N1  HN12 sing N N 454 
URE N2  HN21 sing N N 455 
URE N2  HN22 sing N N 456 
VAL N   CA   sing N N 457 
VAL N   H    sing N N 458 
VAL N   H2   sing N N 459 
VAL CA  C    sing N N 460 
VAL CA  CB   sing N N 461 
VAL CA  HA   sing N N 462 
VAL C   O    doub N N 463 
VAL C   OXT  sing N N 464 
VAL CB  CG1  sing N N 465 
VAL CB  CG2  sing N N 466 
VAL CB  HB   sing N N 467 
VAL CG1 HG11 sing N N 468 
VAL CG1 HG12 sing N N 469 
VAL CG1 HG13 sing N N 470 
VAL CG2 HG21 sing N N 471 
VAL CG2 HG22 sing N N 472 
VAL CG2 HG23 sing N N 473 
VAL OXT HXT  sing N N 474 
Y01 CAA CBA  sing N N 475 
Y01 CBA CAB  sing N N 476 
Y01 CBA CAN  sing N N 477 
Y01 CAN CAJ  sing N N 478 
Y01 CAJ CAO  sing N N 479 
Y01 CAO CBB  sing N N 480 
Y01 CBB CAC  sing N N 481 
Y01 CBB CBE  sing N N 482 
Y01 CBE CAP  sing N N 483 
Y01 CBE CBI  sing N N 484 
Y01 CAP CAQ  sing N N 485 
Y01 CAQ CBG  sing N N 486 
Y01 CBG CBI  sing N N 487 
Y01 CBG CBD  sing N N 488 
Y01 CBI CAE  sing N N 489 
Y01 CBI CAU  sing N N 490 
Y01 CAU CAS  sing N N 491 
Y01 CAS CBF  sing N N 492 
Y01 CBF CBD  sing N N 493 
Y01 CBF CBH  sing N N 494 
Y01 CBD CAK  sing N N 495 
Y01 CAK CAI  sing N N 496 
Y01 CAI CAZ  doub N N 497 
Y01 CAZ CAV  sing N N 498 
Y01 CAZ CBH  sing N N 499 
Y01 CAV CBC  sing N N 500 
Y01 CBH CAD  sing N N 501 
Y01 CBH CAT  sing N N 502 
Y01 CAT CAR  sing N N 503 
Y01 CAR CBC  sing N N 504 
Y01 CBC OAW  sing N N 505 
Y01 OAW CAY  sing N N 506 
Y01 CAY OAG  doub N N 507 
Y01 CAY CAM  sing N N 508 
Y01 CAM CAL  sing N N 509 
Y01 CAL CAX  sing N N 510 
Y01 CAX OAH  sing N N 511 
Y01 CAX OAF  doub N N 512 
Y01 CAA HAA1 sing N N 513 
Y01 CAA HAA2 sing N N 514 
Y01 CAA HAA3 sing N N 515 
Y01 CBA HBA  sing N N 516 
Y01 CAB HAB1 sing N N 517 
Y01 CAB HAB2 sing N N 518 
Y01 CAB HAB3 sing N N 519 
Y01 CAN HAN1 sing N N 520 
Y01 CAN HAN2 sing N N 521 
Y01 CAJ HAJ1 sing N N 522 
Y01 CAJ HAJ2 sing N N 523 
Y01 CAO HAO1 sing N N 524 
Y01 CAO HAO2 sing N N 525 
Y01 CBB HBB  sing N N 526 
Y01 CAC HAC1 sing N N 527 
Y01 CAC HAC2 sing N N 528 
Y01 CAC HAC3 sing N N 529 
Y01 CBE HBE  sing N N 530 
Y01 CAP HAP1 sing N N 531 
Y01 CAP HAP2 sing N N 532 
Y01 CAQ HAQ1 sing N N 533 
Y01 CAQ HAQ2 sing N N 534 
Y01 CBG HBG  sing N N 535 
Y01 CBD HBD  sing N N 536 
Y01 CAE HAE1 sing N N 537 
Y01 CAE HAE2 sing N N 538 
Y01 CAE HAE3 sing N N 539 
Y01 CAU HAU1 sing N N 540 
Y01 CAU HAU2 sing N N 541 
Y01 CAS HAS1 sing N N 542 
Y01 CAS HAS2 sing N N 543 
Y01 CBF HBF  sing N N 544 
Y01 CAK HAK1 sing N N 545 
Y01 CAK HAK2 sing N N 546 
Y01 CAI HAI  sing N N 547 
Y01 CAV HAV1 sing N N 548 
Y01 CAV HAV2 sing N N 549 
Y01 CBC HBC  sing N N 550 
Y01 CAD HAD1 sing N N 551 
Y01 CAD HAD2 sing N N 552 
Y01 CAD HAD3 sing N N 553 
Y01 CAT HAT1 sing N N 554 
Y01 CAT HAT2 sing N N 555 
Y01 CAR HAR1 sing N N 556 
Y01 CAR HAR2 sing N N 557 
Y01 CAM HAM1 sing N N 558 
Y01 CAM HAM2 sing N N 559 
Y01 CAL HAL1 sing N N 560 
Y01 CAL HAL2 sing N N 561 
Y01 OAH HAH  sing N N 562 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J7C 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'Arabidopsis high-affinity urea transport DUR3 in the urea-bound occluded conformation, dimeric state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'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 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           XDB37030304 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J7C 
_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 
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   . PRO A 1 5   ? 190.001 190.759 129.128 1.00 97.16  ?  5   PRO A N   1 
ATOM   2    C CA  . PRO A 1 5   ? 189.622 191.349 130.417 1.00 96.24  ?  5   PRO A CA  1 
ATOM   3    C C   . PRO A 1 5   ? 188.134 191.185 130.695 1.00 94.99  ?  5   PRO A C   1 
ATOM   4    O O   . PRO A 1 5   ? 187.334 191.987 130.217 1.00 95.11  ?  5   PRO A O   1 
ATOM   5    C CB  . PRO A 1 5   ? 189.985 192.831 130.272 1.00 95.19  ?  5   PRO A CB  1 
ATOM   6    C CG  . PRO A 1 5   ? 190.519 193.020 128.911 1.00 96.80  ?  5   PRO A CG  1 
ATOM   7    C CD  . PRO A 1 5   ? 190.454 191.752 128.141 1.00 96.65  ?  5   PRO A CD  1 
ATOM   8    N N   . PRO A 1 6   ? 187.774 190.145 131.450 1.00 83.70  ?  6   PRO A N   1 
ATOM   9    C CA  . PRO A 1 6   ? 186.353 189.912 131.746 1.00 84.83  ?  6   PRO A CA  1 
ATOM   10   C C   . PRO A 1 6   ? 185.687 191.044 132.505 1.00 85.25  ?  6   PRO A C   1 
ATOM   11   O O   . PRO A 1 6   ? 184.493 191.292 132.300 1.00 86.93  ?  6   PRO A O   1 
ATOM   12   C CB  . PRO A 1 6   ? 186.383 188.618 132.570 1.00 82.95  ?  6   PRO A CB  1 
ATOM   13   C CG  . PRO A 1 6   ? 187.760 188.571 133.140 1.00 81.64  ?  6   PRO A CG  1 
ATOM   14   C CD  . PRO A 1 6   ? 188.635 189.124 132.065 1.00 82.46  ?  6   PRO A CD  1 
ATOM   15   N N   . PHE A 1 7   ? 186.414 191.740 133.373 1.00 92.77  ?  7   PHE A N   1 
ATOM   16   C CA  . PHE A 1 7   ? 185.844 192.797 134.193 1.00 93.20  ?  7   PHE A CA  1 
ATOM   17   C C   . PHE A 1 7   ? 186.673 194.065 134.052 1.00 93.78  ?  7   PHE A C   1 
ATOM   18   O O   . PHE A 1 7   ? 187.886 194.014 133.836 1.00 93.81  ?  7   PHE A O   1 
ATOM   19   C CB  . PHE A 1 7   ? 185.768 192.378 135.663 1.00 93.74  ?  7   PHE A CB  1 
ATOM   20   C CG  . PHE A 1 7   ? 185.029 191.091 135.886 1.00 95.00  ?  7   PHE A CG  1 
ATOM   21   C CD1 . PHE A 1 7   ? 183.661 191.023 135.705 1.00 96.04  ?  7   PHE A CD1 1 
ATOM   22   C CD2 . PHE A 1 7   ? 185.703 189.947 136.270 1.00 92.60  ?  7   PHE A CD2 1 
ATOM   23   C CE1 . PHE A 1 7   ? 182.981 189.842 135.908 1.00 95.84  ?  7   PHE A CE1 1 
ATOM   24   C CE2 . PHE A 1 7   ? 185.026 188.765 136.474 1.00 92.29  ?  7   PHE A CE2 1 
ATOM   25   C CZ  . PHE A 1 7   ? 183.664 188.713 136.292 1.00 94.39  ?  7   PHE A CZ  1 
ATOM   26   N N   . ASP A 1 8   ? 186.026 195.217 134.210 1.00 124.40 ?  8   ASP A N   1 
ATOM   27   C CA  . ASP A 1 8   ? 186.729 196.509 134.003 1.00 126.55 ?  8   ASP A CA  1 
ATOM   28   C C   . ASP A 1 8   ? 187.423 196.959 135.283 1.00 124.36 ?  8   ASP A C   1 
ATOM   29   O O   . ASP A 1 8   ? 188.337 197.790 135.188 1.00 125.25 ?  8   ASP A O   1 
ATOM   30   C CB  . ASP A 1 8   ? 185.763 197.618 133.607 1.00 128.70 ?  8   ASP A CB  1 
ATOM   31   C CG  . ASP A 1 8   ? 184.794 197.978 134.720 1.00 130.18 ?  8   ASP A CG  1 
ATOM   32   O OD1 . ASP A 1 8   ? 183.925 197.139 135.033 1.00 129.09 ?  8   ASP A OD1 1 
ATOM   33   O OD2 . ASP A 1 8   ? 184.925 199.086 135.273 1.00 129.93 -1 8   ASP A OD2 1 
ATOM   34   N N   . PHE A 1 9   ? 186.969 196.470 136.433 1.00 82.45  ?  9   PHE A N   1 
ATOM   35   C CA  . PHE A 1 9   ? 187.575 196.925 137.677 1.00 82.72  ?  9   PHE A CA  1 
ATOM   36   C C   . PHE A 1 9   ? 188.872 196.201 137.999 1.00 82.51  ?  9   PHE A C   1 
ATOM   37   O O   . PHE A 1 9   ? 189.732 196.765 138.685 1.00 83.93  ?  9   PHE A O   1 
ATOM   38   C CB  . PHE A 1 9   ? 186.587 196.773 138.838 1.00 82.77  ?  9   PHE A CB  1 
ATOM   39   C CG  . PHE A 1 9   ? 185.879 195.448 138.874 1.00 84.58  ?  9   PHE A CG  1 
ATOM   40   C CD1 . PHE A 1 9   ? 186.478 194.341 139.448 1.00 82.86  ?  9   PHE A CD1 1 
ATOM   41   C CD2 . PHE A 1 9   ? 184.606 195.316 138.350 1.00 84.42  ?  9   PHE A CD2 1 
ATOM   42   C CE1 . PHE A 1 9   ? 185.824 193.127 139.489 1.00 83.15  ?  9   PHE A CE1 1 
ATOM   43   C CE2 . PHE A 1 9   ? 183.949 194.103 138.388 1.00 81.38  ?  9   PHE A CE2 1 
ATOM   44   C CZ  . PHE A 1 9   ? 184.559 193.008 138.959 1.00 80.43  ?  9   PHE A CZ  1 
ATOM   45   N N   . SER A 1 10  ? 189.040 194.974 137.513 1.00 82.99  ?  10  SER A N   1 
ATOM   46   C CA  . SER A 1 10  ? 190.263 194.196 137.700 1.00 80.92  ?  10  SER A CA  1 
ATOM   47   C C   . SER A 1 10  ? 190.872 193.965 136.323 1.00 80.31  ?  10  SER A C   1 
ATOM   48   O O   . SER A 1 10  ? 190.639 192.931 135.695 1.00 83.58  ?  10  SER A O   1 
ATOM   49   C CB  . SER A 1 10  ? 189.974 192.883 138.403 1.00 82.42  ?  10  SER A CB  1 
ATOM   50   O OG  . SER A 1 10  ? 188.995 192.137 137.701 1.00 81.76  ?  10  SER A OG  1 
ATOM   51   N N   . THR A 1 11  ? 191.657 194.934 135.856 1.00 82.44  ?  11  THR A N   1 
ATOM   52   C CA  . THR A 1 11  ? 192.318 194.840 134.565 1.00 83.68  ?  11  THR A CA  1 
ATOM   53   C C   . THR A 1 11  ? 193.831 194.940 134.653 1.00 85.07  ?  11  THR A C   1 
ATOM   54   O O   . THR A 1 11  ? 194.516 194.496 133.726 1.00 86.52  ?  11  THR A O   1 
ATOM   55   C CB  . THR A 1 11  ? 191.801 195.931 133.614 1.00 87.61  ?  11  THR A CB  1 
ATOM   56   O OG1 . THR A 1 11  ? 190.393 196.098 133.806 1.00 89.44  ?  11  THR A OG1 1 
ATOM   57   C CG2 . THR A 1 11  ? 192.045 195.539 132.167 1.00 88.98  ?  11  THR A CG2 1 
ATOM   58   N N   . LYS A 1 12  ? 194.373 195.500 135.735 1.00 87.93  ?  12  LYS A N   1 
ATOM   59   C CA  . LYS A 1 12  ? 195.813 195.470 135.948 1.00 88.85  ?  12  LYS A CA  1 
ATOM   60   C C   . LYS A 1 12  ? 196.316 194.076 136.287 1.00 88.08  ?  12  LYS A C   1 
ATOM   61   O O   . LYS A 1 12  ? 197.530 193.851 136.262 1.00 92.09  ?  12  LYS A O   1 
ATOM   62   C CB  . LYS A 1 12  ? 196.199 196.444 137.060 1.00 89.43  ?  12  LYS A CB  1 
ATOM   63   C CG  . LYS A 1 12  ? 195.904 195.935 138.455 1.00 88.87  ?  12  LYS A CG  1 
ATOM   64   C CD  . LYS A 1 12  ? 196.259 196.967 139.511 1.00 89.71  ?  12  LYS A CD  1 
ATOM   65   C CE  . LYS A 1 12  ? 195.220 198.069 139.567 1.00 90.17  ?  12  LYS A CE  1 
ATOM   66   N NZ  . LYS A 1 12  ? 193.838 197.518 139.580 1.00 88.12  1  12  LYS A NZ  1 
ATOM   67   N N   . TYR A 1 13  ? 195.420 193.144 136.598 1.00 64.32  ?  13  TYR A N   1 
ATOM   68   C CA  . TYR A 1 13  ? 195.777 191.768 136.906 1.00 61.89  ?  13  TYR A CA  1 
ATOM   69   C C   . TYR A 1 13  ? 195.787 190.870 135.678 1.00 62.59  ?  13  TYR A C   1 
ATOM   70   O O   . TYR A 1 13  ? 196.069 189.676 135.807 1.00 64.92  ?  13  TYR A O   1 
ATOM   71   C CB  . TYR A 1 13  ? 194.812 191.195 137.947 1.00 61.35  ?  13  TYR A CB  1 
ATOM   72   C CG  . TYR A 1 13  ? 194.688 192.035 139.196 1.00 64.67  ?  13  TYR A CG  1 
ATOM   73   C CD1 . TYR A 1 13  ? 195.803 192.358 139.949 1.00 64.85  ?  13  TYR A CD1 1 
ATOM   74   C CD2 . TYR A 1 13  ? 193.456 192.502 139.620 1.00 64.35  ?  13  TYR A CD2 1 
ATOM   75   C CE1 . TYR A 1 13  ? 195.696 193.123 141.088 1.00 60.40  ?  13  TYR A CE1 1 
ATOM   76   C CE2 . TYR A 1 13  ? 193.340 193.269 140.758 1.00 62.67  ?  13  TYR A CE2 1 
ATOM   77   C CZ  . TYR A 1 13  ? 194.462 193.576 141.487 1.00 63.35  ?  13  TYR A CZ  1 
ATOM   78   O OH  . TYR A 1 13  ? 194.350 194.340 142.622 1.00 67.70  ?  13  TYR A OH  1 
ATOM   79   N N   . TYR A 1 14  ? 195.489 191.409 134.501 1.00 67.73  ?  14  TYR A N   1 
ATOM   80   C CA  . TYR A 1 14  ? 195.434 190.612 133.283 1.00 70.33  ?  14  TYR A CA  1 
ATOM   81   C C   . TYR A 1 14  ? 196.514 191.031 132.294 1.00 71.06  ?  14  TYR A C   1 
ATOM   82   O O   . TYR A 1 14  ? 196.478 192.133 131.750 1.00 74.64  ?  14  TYR A O   1 
ATOM   83   C CB  . TYR A 1 14  ? 194.053 190.727 132.635 1.00 67.18  ?  14  TYR A CB  1 
ATOM   84   C CG  . TYR A 1 14  ? 192.986 189.924 133.337 1.00 68.79  ?  14  TYR A CG  1 
ATOM   85   C CD1 . TYR A 1 14  ? 192.255 190.469 134.379 1.00 71.04  ?  14  TYR A CD1 1 
ATOM   86   C CD2 . TYR A 1 14  ? 192.715 188.617 132.964 1.00 67.45  ?  14  TYR A CD2 1 
ATOM   87   C CE1 . TYR A 1 14  ? 191.283 189.741 135.026 1.00 67.01  ?  14  TYR A CE1 1 
ATOM   88   C CE2 . TYR A 1 14  ? 191.746 187.882 133.606 1.00 67.58  ?  14  TYR A CE2 1 
ATOM   89   C CZ  . TYR A 1 14  ? 191.033 188.450 134.637 1.00 67.72  ?  14  TYR A CZ  1 
ATOM   90   O OH  . TYR A 1 14  ? 190.062 187.722 135.282 1.00 71.94  ?  14  TYR A OH  1 
ATOM   91   N N   . ARG A 1 22  ? 195.563 186.058 133.109 1.00 62.57  ?  22  ARG A N   1 
ATOM   92   C CA  . ARG A 1 22  ? 195.464 186.227 134.552 1.00 66.38  ?  22  ARG A CA  1 
ATOM   93   C C   . ARG A 1 22  ? 196.731 185.750 135.245 1.00 70.44  ?  22  ARG A C   1 
ATOM   94   O O   . ARG A 1 22  ? 197.316 184.742 134.856 1.00 74.12  ?  22  ARG A O   1 
ATOM   95   C CB  . ARG A 1 22  ? 194.255 185.472 135.103 1.00 62.94  ?  22  ARG A CB  1 
ATOM   96   C CG  . ARG A 1 22  ? 193.806 185.942 136.477 1.00 61.72  ?  22  ARG A CG  1 
ATOM   97   C CD  . ARG A 1 22  ? 192.533 185.243 136.913 1.00 66.66  ?  22  ARG A CD  1 
ATOM   98   N NE  . ARG A 1 22  ? 192.100 185.658 138.241 1.00 63.37  ?  22  ARG A NE  1 
ATOM   99   C CZ  . ARG A 1 22  ? 191.081 185.122 138.896 1.00 61.16  ?  22  ARG A CZ  1 
ATOM   100  N NH1 . ARG A 1 22  ? 190.371 184.135 138.380 1.00 62.77  1  22  ARG A NH1 1 
ATOM   101  N NH2 . ARG A 1 22  ? 190.768 185.585 140.101 1.00 60.12  ?  22  ARG A NH2 1 
ATOM   102  N N   . GLN A 1 23  ? 197.150 186.478 136.276 1.00 81.21  ?  23  GLN A N   1 
ATOM   103  C CA  . GLN A 1 23  ? 198.317 186.079 137.043 1.00 79.62  ?  23  GLN A CA  1 
ATOM   104  C C   . GLN A 1 23  ? 198.024 184.809 137.834 1.00 81.63  ?  23  GLN A C   1 
ATOM   105  O O   . GLN A 1 23  ? 196.873 184.477 138.128 1.00 82.10  ?  23  GLN A O   1 
ATOM   106  C CB  . GLN A 1 23  ? 198.745 187.192 137.997 1.00 78.84  ?  23  GLN A CB  1 
ATOM   107  C CG  . GLN A 1 23  ? 198.941 188.544 137.345 1.00 81.30  ?  23  GLN A CG  1 
ATOM   108  C CD  . GLN A 1 23  ? 199.286 189.620 138.352 1.00 83.92  ?  23  GLN A CD  1 
ATOM   109  O OE1 . GLN A 1 23  ? 199.262 189.387 139.558 1.00 80.36  ?  23  GLN A OE1 1 
ATOM   110  N NE2 . GLN A 1 23  ? 199.612 190.807 137.860 1.00 83.76  ?  23  GLN A NE2 1 
ATOM   111  N N   . SER A 1 24  ? 199.088 184.091 138.176 1.00 84.74  ?  24  SER A N   1 
ATOM   112  C CA  . SER A 1 24  ? 198.978 182.877 138.969 1.00 85.34  ?  24  SER A CA  1 
ATOM   113  C C   . SER A 1 24  ? 199.077 183.136 140.464 1.00 84.76  ?  24  SER A C   1 
ATOM   114  O O   . SER A 1 24  ? 198.899 182.203 141.252 1.00 87.56  ?  24  SER A O   1 
ATOM   115  C CB  . SER A 1 24  ? 200.055 181.875 138.549 1.00 87.96  ?  24  SER A CB  1 
ATOM   116  O OG  . SER A 1 24  ? 201.301 182.522 138.362 1.00 89.12  ?  24  SER A OG  1 
ATOM   117  N N   . SER A 1 25  ? 199.354 184.371 140.872 1.00 66.51  ?  25  SER A N   1 
ATOM   118  C CA  . SER A 1 25  ? 199.535 184.697 142.278 1.00 68.72  ?  25  SER A CA  1 
ATOM   119  C C   . SER A 1 25  ? 199.446 186.204 142.451 1.00 69.05  ?  25  SER A C   1 
ATOM   120  O O   . SER A 1 25  ? 199.796 186.963 141.544 1.00 74.64  ?  25  SER A O   1 
ATOM   121  C CB  . SER A 1 25  ? 200.881 184.185 142.800 1.00 70.03  ?  25  SER A CB  1 
ATOM   122  O OG  . SER A 1 25  ? 200.881 182.775 142.916 1.00 73.85  ?  25  SER A OG  1 
ATOM   123  N N   . PHE A 1 26  ? 198.968 186.626 143.621 1.00 56.78  ?  26  PHE A N   1 
ATOM   124  C CA  . PHE A 1 26  ? 198.945 188.052 143.929 1.00 56.60  ?  26  PHE A CA  1 
ATOM   125  C C   . PHE A 1 26  ? 200.347 188.574 144.216 1.00 60.22  ?  26  PHE A C   1 
ATOM   126  O O   . PHE A 1 26  ? 200.739 189.630 143.706 1.00 64.34  ?  26  PHE A O   1 
ATOM   127  C CB  . PHE A 1 26  ? 198.012 188.315 145.110 1.00 56.45  ?  26  PHE A CB  1 
ATOM   128  C CG  . PHE A 1 26  ? 197.781 189.771 145.393 1.00 56.62  ?  26  PHE A CG  1 
ATOM   129  C CD1 . PHE A 1 26  ? 198.660 190.489 146.182 1.00 55.86  ?  26  PHE A CD1 1 
ATOM   130  C CD2 . PHE A 1 26  ? 196.683 190.420 144.872 1.00 56.67  ?  26  PHE A CD2 1 
ATOM   131  C CE1 . PHE A 1 26  ? 198.448 191.820 146.442 1.00 58.59  ?  26  PHE A CE1 1 
ATOM   132  C CE2 . PHE A 1 26  ? 196.467 191.754 145.131 1.00 61.35  ?  26  PHE A CE2 1 
ATOM   133  C CZ  . PHE A 1 26  ? 197.351 192.454 145.917 1.00 61.01  ?  26  PHE A CZ  1 
ATOM   134  N N   . PHE A 1 27  ? 201.116 187.850 145.021 1.00 61.10  ?  27  PHE A N   1 
ATOM   135  C CA  . PHE A 1 27  ? 202.458 188.251 145.409 1.00 62.70  ?  27  PHE A CA  1 
ATOM   136  C C   . PHE A 1 27  ? 203.481 187.649 144.453 1.00 68.85  ?  27  PHE A C   1 
ATOM   137  O O   . PHE A 1 27  ? 203.183 186.744 143.673 1.00 72.80  ?  27  PHE A O   1 
ATOM   138  C CB  . PHE A 1 27  ? 202.750 187.817 146.848 1.00 60.39  ?  27  PHE A CB  1 
ATOM   139  C CG  . PHE A 1 27  ? 201.970 188.575 147.882 1.00 62.64  ?  27  PHE A CG  1 
ATOM   140  C CD1 . PHE A 1 27  ? 202.305 189.875 148.208 1.00 62.40  ?  27  PHE A CD1 1 
ATOM   141  C CD2 . PHE A 1 27  ? 200.896 187.988 148.524 1.00 59.60  ?  27  PHE A CD2 1 
ATOM   142  C CE1 . PHE A 1 27  ? 201.588 190.572 149.156 1.00 59.91  ?  27  PHE A CE1 1 
ATOM   143  C CE2 . PHE A 1 27  ? 200.177 188.682 149.471 1.00 59.12  ?  27  PHE A CE2 1 
ATOM   144  C CZ  . PHE A 1 27  ? 200.525 189.974 149.787 1.00 58.76  ?  27  PHE A CZ  1 
ATOM   145  N N   . GLY A 1 28  ? 204.708 188.156 144.529 1.00 94.83  ?  28  GLY A N   1 
ATOM   146  C CA  . GLY A 1 28  ? 205.758 187.649 143.667 1.00 94.12  ?  28  GLY A CA  1 
ATOM   147  C C   . GLY A 1 28  ? 206.786 188.663 143.209 1.00 96.76  ?  28  GLY A C   1 
ATOM   148  O O   . GLY A 1 28  ? 207.872 188.278 142.768 1.00 98.71  ?  28  GLY A O   1 
ATOM   149  N N   . GLY A 1 29  ? 206.474 189.952 143.301 1.00 118.20 ?  29  GLY A N   1 
ATOM   150  C CA  . GLY A 1 29  ? 207.440 190.963 142.916 1.00 118.34 ?  29  GLY A CA  1 
ATOM   151  C C   . GLY A 1 29  ? 207.023 192.345 143.359 1.00 120.13 ?  29  GLY A C   1 
ATOM   152  O O   . GLY A 1 29  ? 205.844 192.608 143.617 1.00 121.52 ?  29  GLY A O   1 
ATOM   153  N N   . THR A 1 30  ? 208.017 193.232 143.443 1.00 114.67 ?  30  THR A N   1 
ATOM   154  C CA  . THR A 1 30  ? 207.820 194.646 143.764 1.00 113.34 ?  30  THR A CA  1 
ATOM   155  C C   . THR A 1 30  ? 207.112 194.801 145.116 1.00 113.29 ?  30  THR A C   1 
ATOM   156  O O   . THR A 1 30  ? 205.955 195.214 145.213 1.00 114.97 ?  30  THR A O   1 
ATOM   157  C CB  . THR A 1 30  ? 207.054 195.358 142.640 1.00 114.15 ?  30  THR A CB  1 
ATOM   158  O OG1 . THR A 1 30  ? 207.689 195.082 141.387 1.00 114.51 ?  30  THR A OG1 1 
ATOM   159  C CG2 . THR A 1 30  ? 207.064 196.865 142.858 1.00 113.93 ?  30  THR A CG2 1 
ATOM   160  N N   . THR A 1 31  ? 207.843 194.416 146.161 1.00 88.45  ?  31  THR A N   1 
ATOM   161  C CA  . THR A 1 31  ? 207.303 194.465 147.513 1.00 85.31  ?  31  THR A CA  1 
ATOM   162  C C   . THR A 1 31  ? 206.931 195.890 147.899 1.00 85.82  ?  31  THR A C   1 
ATOM   163  O O   . THR A 1 31  ? 207.606 196.852 147.524 1.00 87.32  ?  31  THR A O   1 
ATOM   164  C CB  . THR A 1 31  ? 208.316 193.904 148.509 1.00 83.64  ?  31  THR A CB  1 
ATOM   165  O OG1 . THR A 1 31  ? 209.331 194.882 148.759 1.00 83.16  ?  31  THR A OG1 1 
ATOM   166  C CG2 . THR A 1 31  ? 208.962 192.648 147.956 1.00 88.40  ?  31  THR A CG2 1 
ATOM   167  N N   . VAL A 1 32  ? 205.836 196.018 148.652 1.00 79.01  ?  32  VAL A N   1 
ATOM   168  C CA  . VAL A 1 32  ? 205.320 197.335 149.016 1.00 79.34  ?  32  VAL A CA  1 
ATOM   169  C C   . VAL A 1 32  ? 206.309 198.070 149.912 1.00 81.44  ?  32  VAL A C   1 
ATOM   170  O O   . VAL A 1 32  ? 206.584 199.260 149.720 1.00 82.52  ?  32  VAL A O   1 
ATOM   171  C CB  . VAL A 1 32  ? 203.943 197.200 149.688 1.00 75.78  ?  32  VAL A CB  1 
ATOM   172  C CG1 . VAL A 1 32  ? 203.442 198.550 150.145 1.00 76.21  ?  32  VAL A CG1 1 
ATOM   173  C CG2 . VAL A 1 32  ? 202.963 196.567 148.734 1.00 78.46  ?  32  VAL A CG2 1 
ATOM   174  N N   . LEU A 1 33  ? 206.856 197.375 150.903 1.00 77.35  ?  33  LEU A N   1 
ATOM   175  C CA  . LEU A 1 33  ? 207.779 197.953 151.867 1.00 72.87  ?  33  LEU A CA  1 
ATOM   176  C C   . LEU A 1 33  ? 209.186 197.419 151.624 1.00 75.58  ?  33  LEU A C   1 
ATOM   177  O O   . LEU A 1 33  ? 209.398 196.488 150.845 1.00 81.11  ?  33  LEU A O   1 
ATOM   178  C CB  . LEU A 1 33  ? 207.319 197.649 153.295 1.00 72.74  ?  33  LEU A CB  1 
ATOM   179  C CG  . LEU A 1 33  ? 205.922 198.170 153.638 1.00 71.31  ?  33  LEU A CG  1 
ATOM   180  C CD1 . LEU A 1 33  ? 205.482 197.697 155.009 1.00 71.96  ?  33  LEU A CD1 1 
ATOM   181  C CD2 . LEU A 1 33  ? 205.887 199.681 153.563 1.00 73.24  ?  33  LEU A CD2 1 
ATOM   182  N N   . ASP A 1 34  ? 210.158 198.027 152.296 1.00 105.39 ?  34  ASP A N   1 
ATOM   183  C CA  . ASP A 1 34  ? 211.554 197.646 152.150 1.00 107.65 ?  34  ASP A CA  1 
ATOM   184  C C   . ASP A 1 34  ? 212.034 196.900 153.389 1.00 109.44 ?  34  ASP A C   1 
ATOM   185  O O   . ASP A 1 34  ? 211.440 196.992 154.465 1.00 110.54 ?  34  ASP A O   1 
ATOM   186  C CB  . ASP A 1 34  ? 212.438 198.870 151.898 1.00 110.66 ?  34  ASP A CB  1 
ATOM   187  C CG  . ASP A 1 34  ? 213.727 198.518 151.183 1.00 113.51 ?  34  ASP A CG  1 
ATOM   188  O OD1 . ASP A 1 34  ? 214.541 197.764 151.757 1.00 114.15 ?  34  ASP A OD1 1 
ATOM   189  O OD2 . ASP A 1 34  ? 213.926 198.991 150.044 1.00 114.49 -1 34  ASP A OD2 1 
ATOM   190  N N   . GLN A 1 35  ? 213.144 196.172 153.223 1.00 89.11  ?  35  GLN A N   1 
ATOM   191  C CA  . GLN A 1 35  ? 213.609 195.254 154.261 1.00 85.49  ?  35  GLN A CA  1 
ATOM   192  C C   . GLN A 1 35  ? 213.904 195.964 155.575 1.00 83.91  ?  35  GLN A C   1 
ATOM   193  O O   . GLN A 1 35  ? 213.883 195.330 156.635 1.00 84.64  ?  35  GLN A O   1 
ATOM   194  C CB  . GLN A 1 35  ? 214.853 194.508 153.786 1.00 87.94  ?  35  GLN A CB  1 
ATOM   195  C CG  . GLN A 1 35  ? 214.809 194.074 152.338 1.00 88.19  ?  35  GLN A CG  1 
ATOM   196  C CD  . GLN A 1 35  ? 215.330 192.668 152.150 1.00 88.01  ?  35  GLN A CD  1 
ATOM   197  O OE1 . GLN A 1 35  ? 215.947 192.100 153.048 1.00 85.71  ?  35  GLN A OE1 1 
ATOM   198  N NE2 . GLN A 1 35  ? 215.088 192.099 150.977 1.00 88.55  ?  35  GLN A NE2 1 
ATOM   199  N N   . GLY A 1 36  ? 214.200 197.262 155.530 1.00 83.74  ?  36  GLY A N   1 
ATOM   200  C CA  . GLY A 1 36  ? 214.454 197.988 156.762 1.00 84.87  ?  36  GLY A CA  1 
ATOM   201  C C   . GLY A 1 36  ? 213.264 197.969 157.700 1.00 85.51  ?  36  GLY A C   1 
ATOM   202  O O   . GLY A 1 36  ? 213.421 197.845 158.916 1.00 85.99  ?  36  GLY A O   1 
ATOM   203  N N   . VAL A 1 37  ? 212.055 198.090 157.146 1.00 75.52  ?  37  VAL A N   1 
ATOM   204  C CA  . VAL A 1 37  ? 210.846 198.041 157.958 1.00 72.71  ?  37  VAL A CA  1 
ATOM   205  C C   . VAL A 1 37  ? 210.593 196.651 158.517 1.00 77.23  ?  37  VAL A C   1 
ATOM   206  O O   . VAL A 1 37  ? 210.083 196.520 159.635 1.00 80.62  ?  37  VAL A O   1 
ATOM   207  C CB  . VAL A 1 37  ? 209.633 198.516 157.142 1.00 71.96  ?  37  VAL A CB  1 
ATOM   208  C CG1 . VAL A 1 37  ? 208.517 198.954 158.068 1.00 73.40  ?  37  VAL A CG1 1 
ATOM   209  C CG2 . VAL A 1 37  ? 210.036 199.646 156.212 1.00 74.29  ?  37  VAL A CG2 1 
ATOM   210  N N   . GLY A 1 38  ? 210.927 195.604 157.768 1.00 83.15  ?  38  GLY A N   1 
ATOM   211  C CA  . GLY A 1 38  ? 210.688 194.249 158.219 1.00 79.50  ?  38  GLY A CA  1 
ATOM   212  C C   . GLY A 1 38  ? 211.690 193.758 159.239 1.00 82.72  ?  38  GLY A C   1 
ATOM   213  O O   . GLY A 1 38  ? 211.352 192.938 160.096 1.00 87.60  ?  38  GLY A O   1 
ATOM   214  N N   . TYR A 1 39  ? 212.927 194.249 159.165 1.00 81.53  ?  39  TYR A N   1 
ATOM   215  C CA  . TYR A 1 39  ? 213.937 193.874 160.147 1.00 80.29  ?  39  TYR A CA  1 
ATOM   216  C C   . TYR A 1 39  ? 213.813 194.656 161.445 1.00 81.58  ?  39  TYR A C   1 
ATOM   217  O O   . TYR A 1 39  ? 214.509 194.331 162.412 1.00 83.58  ?  39  TYR A O   1 
ATOM   218  C CB  . TYR A 1 39  ? 215.342 194.064 159.572 1.00 78.30  ?  39  TYR A CB  1 
ATOM   219  C CG  . TYR A 1 39  ? 215.855 192.865 158.811 1.00 79.81  ?  39  TYR A CG  1 
ATOM   220  C CD1 . TYR A 1 39  ? 216.008 191.637 159.435 1.00 78.36  ?  39  TYR A CD1 1 
ATOM   221  C CD2 . TYR A 1 39  ? 216.187 192.962 157.468 1.00 81.51  ?  39  TYR A CD2 1 
ATOM   222  C CE1 . TYR A 1 39  ? 216.475 190.538 158.742 1.00 78.51  ?  39  TYR A CE1 1 
ATOM   223  C CE2 . TYR A 1 39  ? 216.655 191.870 156.768 1.00 79.44  ?  39  TYR A CE2 1 
ATOM   224  C CZ  . TYR A 1 39  ? 216.796 190.661 157.408 1.00 79.07  ?  39  TYR A CZ  1 
ATOM   225  O OH  . TYR A 1 39  ? 217.263 189.572 156.712 1.00 78.57  ?  39  TYR A OH  1 
ATOM   226  N N   . ALA A 1 40  ? 212.955 195.673 161.491 1.00 74.73  ?  40  ALA A N   1 
ATOM   227  C CA  . ALA A 1 40  ? 212.745 196.451 162.702 1.00 75.38  ?  40  ALA A CA  1 
ATOM   228  C C   . ALA A 1 40  ? 211.488 196.054 163.460 1.00 73.78  ?  40  ALA A C   1 
ATOM   229  O O   . ALA A 1 40  ? 211.336 196.449 164.620 1.00 74.38  ?  40  ALA A O   1 
ATOM   230  C CB  . ALA A 1 40  ? 212.676 197.945 162.370 1.00 73.72  ?  40  ALA A CB  1 
ATOM   231  N N   . VAL A 1 41  ? 210.591 195.293 162.841 1.00 78.80  ?  41  VAL A N   1 
ATOM   232  C CA  . VAL A 1 41  ? 209.361 194.878 163.510 1.00 83.47  ?  41  VAL A CA  1 
ATOM   233  C C   . VAL A 1 41  ? 209.520 193.518 164.180 1.00 82.64  ?  41  VAL A C   1 
ATOM   234  O O   . VAL A 1 41  ? 208.969 193.286 165.257 1.00 80.22  ?  41  VAL A O   1 
ATOM   235  C CB  . VAL A 1 41  ? 208.184 194.892 162.510 1.00 79.47  ?  41  VAL A CB  1 
ATOM   236  C CG1 . VAL A 1 41  ? 208.396 193.878 161.403 1.00 80.59  ?  41  VAL A CG1 1 
ATOM   237  C CG2 . VAL A 1 41  ? 206.874 194.627 163.227 1.00 76.81  ?  41  VAL A CG2 1 
ATOM   238  N N   . ILE A 1 42  ? 210.282 192.605 163.574 1.00 74.36  ?  42  ILE A N   1 
ATOM   239  C CA  . ILE A 1 42  ? 210.427 191.274 164.151 1.00 71.76  ?  42  ILE A CA  1 
ATOM   240  C C   . ILE A 1 42  ? 211.438 191.282 165.287 1.00 73.59  ?  42  ILE A C   1 
ATOM   241  O O   . ILE A 1 42  ? 211.491 190.341 166.085 1.00 75.79  ?  42  ILE A O   1 
ATOM   242  C CB  . ILE A 1 42  ? 210.811 190.258 163.060 1.00 68.73  ?  42  ILE A CB  1 
ATOM   243  C CG1 . ILE A 1 42  ? 212.225 190.524 162.551 1.00 68.44  ?  42  ILE A CG1 1 
ATOM   244  C CG2 . ILE A 1 42  ? 209.828 190.317 161.912 1.00 67.03  ?  42  ILE A CG2 1 
ATOM   245  C CD1 . ILE A 1 42  ? 212.587 189.715 161.335 1.00 69.27  ?  42  ILE A CD1 1 
ATOM   246  N N   . LEU A 1 43  ? 212.251 192.335 165.387 1.00 86.91  ?  43  LEU A N   1 
ATOM   247  C CA  . LEU A 1 43  ? 213.287 192.420 166.404 1.00 85.05  ?  43  LEU A CA  1 
ATOM   248  C C   . LEU A 1 43  ? 213.086 193.552 167.400 1.00 89.04  ?  43  LEU A C   1 
ATOM   249  O O   . LEU A 1 43  ? 213.626 193.477 168.507 1.00 90.58  ?  43  LEU A O   1 
ATOM   250  C CB  . LEU A 1 43  ? 214.662 192.591 165.745 1.00 83.42  ?  43  LEU A CB  1 
ATOM   251  C CG  . LEU A 1 43  ? 215.527 191.340 165.633 1.00 85.43  ?  43  LEU A CG  1 
ATOM   252  C CD1 . LEU A 1 43  ? 216.818 191.658 164.900 1.00 86.66  ?  43  LEU A CD1 1 
ATOM   253  C CD2 . LEU A 1 43  ? 215.811 190.766 167.007 1.00 87.07  ?  43  LEU A CD2 1 
ATOM   254  N N   . GLY A 1 44  ? 212.330 194.587 167.044 1.00 100.91 ?  44  GLY A N   1 
ATOM   255  C CA  . GLY A 1 44  ? 212.180 195.740 167.909 1.00 101.11 ?  44  GLY A CA  1 
ATOM   256  C C   . GLY A 1 44  ? 210.751 196.019 168.320 1.00 100.78 ?  44  GLY A C   1 
ATOM   257  O O   . GLY A 1 44  ? 210.353 197.177 168.463 1.00 103.32 ?  44  GLY A O   1 
ATOM   258  N N   . PHE A 1 45  ? 209.967 194.963 168.509 1.00 92.89  ?  45  PHE A N   1 
ATOM   259  C CA  . PHE A 1 45  ? 208.599 195.066 168.995 1.00 94.78  ?  45  PHE A CA  1 
ATOM   260  C C   . PHE A 1 45  ? 208.475 194.573 170.427 1.00 99.50  ?  45  PHE A C   1 
ATOM   261  O O   . PHE A 1 45  ? 207.942 195.283 171.291 1.00 100.36 ?  45  PHE A O   1 
ATOM   262  C CB  . PHE A 1 45  ? 207.664 194.268 168.069 1.00 96.48  ?  45  PHE A CB  1 
ATOM   263  C CG  . PHE A 1 45  ? 206.205 194.622 168.199 1.00 96.06  ?  45  PHE A CG  1 
ATOM   264  C CD1 . PHE A 1 45  ? 205.500 194.344 169.356 1.00 95.73  ?  45  PHE A CD1 1 
ATOM   265  C CD2 . PHE A 1 45  ? 205.536 195.221 167.146 1.00 95.33  ?  45  PHE A CD2 1 
ATOM   266  C CE1 . PHE A 1 45  ? 204.163 194.664 169.463 1.00 96.29  ?  45  PHE A CE1 1 
ATOM   267  C CE2 . PHE A 1 45  ? 204.201 195.544 167.248 1.00 94.53  ?  45  PHE A CE2 1 
ATOM   268  C CZ  . PHE A 1 45  ? 203.513 195.265 168.407 1.00 95.84  ?  45  PHE A CZ  1 
ATOM   269  N N   . GLY A 1 46  ? 208.975 193.367 170.701 1.00 100.44 ?  46  GLY A N   1 
ATOM   270  C CA  . GLY A 1 46  ? 208.964 192.866 172.064 1.00 95.98  ?  46  GLY A CA  1 
ATOM   271  C C   . GLY A 1 46  ? 209.779 193.732 173.001 1.00 97.95  ?  46  GLY A C   1 
ATOM   272  O O   . GLY A 1 46  ? 209.339 194.060 174.103 1.00 100.37 ?  46  GLY A O   1 
ATOM   273  N N   . ALA A 1 47  ? 210.979 194.124 172.569 1.00 100.00 ?  47  ALA A N   1 
ATOM   274  C CA  . ALA A 1 47  ? 211.809 194.994 173.395 1.00 100.16 ?  47  ALA A CA  1 
ATOM   275  C C   . ALA A 1 47  ? 211.141 196.344 173.621 1.00 103.20 ?  47  ALA A C   1 
ATOM   276  O O   . ALA A 1 47  ? 211.149 196.870 174.741 1.00 102.66 ?  47  ALA A O   1 
ATOM   277  C CB  . ALA A 1 47  ? 213.182 195.177 172.751 1.00 99.47  ?  47  ALA A CB  1 
ATOM   278  N N   . PHE A 1 48  ? 210.554 196.918 172.567 1.00 126.00 ?  48  PHE A N   1 
ATOM   279  C CA  . PHE A 1 48  ? 209.895 198.213 172.699 1.00 124.54 ?  48  PHE A CA  1 
ATOM   280  C C   . PHE A 1 48  ? 208.753 198.142 173.704 1.00 125.31 ?  48  PHE A C   1 
ATOM   281  O O   . PHE A 1 48  ? 208.631 199.002 174.582 1.00 126.97 ?  48  PHE A O   1 
ATOM   282  C CB  . PHE A 1 48  ? 209.388 198.684 171.336 1.00 125.43 ?  48  PHE A CB  1 
ATOM   283  C CG  . PHE A 1 48  ? 208.797 200.072 171.344 1.00 128.06 ?  48  PHE A CG  1 
ATOM   284  C CD1 . PHE A 1 48  ? 209.126 200.985 172.335 1.00 128.26 ?  48  PHE A CD1 1 
ATOM   285  C CD2 . PHE A 1 48  ? 207.905 200.459 170.358 1.00 128.21 ?  48  PHE A CD2 1 
ATOM   286  C CE1 . PHE A 1 48  ? 208.578 202.253 172.341 1.00 127.98 ?  48  PHE A CE1 1 
ATOM   287  C CE2 . PHE A 1 48  ? 207.356 201.726 170.358 1.00 127.56 ?  48  PHE A CE2 1 
ATOM   288  C CZ  . PHE A 1 48  ? 207.693 202.624 171.351 1.00 127.80 ?  48  PHE A CZ  1 
ATOM   289  N N   . PHE A 1 49  ? 207.910 197.120 173.593 1.00 118.60 ?  49  PHE A N   1 
ATOM   290  C CA  . PHE A 1 49  ? 206.778 196.976 174.547 1.00 119.87 ?  49  PHE A CA  1 
ATOM   291  C C   . PHE A 1 49  ? 207.293 196.654 175.956 1.00 120.12 ?  49  PHE A C   1 
ATOM   292  O O   . PHE A 1 49  ? 206.639 197.073 176.919 1.00 119.97 ?  49  PHE A O   1 
ATOM   293  C CB  . PHE A 1 49  ? 205.768 195.932 174.069 1.00 118.35 ?  49  PHE A CB  1 
ATOM   294  C CG  . PHE A 1 49  ? 204.341 196.314 174.365 1.00 119.31 ?  49  PHE A CG  1 
ATOM   295  C CD1 . PHE A 1 49  ? 203.620 197.097 173.480 1.00 119.94 ?  49  PHE A CD1 1 
ATOM   296  C CD2 . PHE A 1 49  ? 203.730 195.917 175.543 1.00 119.51 ?  49  PHE A CD2 1 
ATOM   297  C CE1 . PHE A 1 49  ? 202.312 197.458 173.759 1.00 118.67 ?  49  PHE A CE1 1 
ATOM   298  C CE2 . PHE A 1 49  ? 202.422 196.278 175.821 1.00 119.40 ?  49  PHE A CE2 1 
ATOM   299  C CZ  . PHE A 1 49  ? 201.716 197.049 174.929 1.00 119.06 ?  49  PHE A CZ  1 
ATOM   300  N N   . ALA A 1 50  ? 208.419 195.946 176.074 1.00 114.44 ?  50  ALA A N   1 
ATOM   301  C CA  . ALA A 1 50  ? 208.988 195.670 177.387 1.00 112.79 ?  50  ALA A CA  1 
ATOM   302  C C   . ALA A 1 50  ? 209.446 196.951 178.069 1.00 114.77 ?  50  ALA A C   1 
ATOM   303  O O   . ALA A 1 50  ? 209.256 197.122 179.278 1.00 116.29 ?  50  ALA A O   1 
ATOM   304  C CB  . ALA A 1 50  ? 210.149 194.685 177.260 1.00 112.15 ?  50  ALA A CB  1 
ATOM   305  N N   . VAL A 1 51  ? 210.069 197.859 177.315 1.00 111.00 ?  51  VAL A N   1 
ATOM   306  C CA  . VAL A 1 51  ? 210.422 199.154 177.897 1.00 110.37 ?  51  VAL A CA  1 
ATOM   307  C C   . VAL A 1 51  ? 209.171 199.979 178.175 1.00 111.69 ?  51  VAL A C   1 
ATOM   308  O O   . VAL A 1 51  ? 209.102 200.704 179.175 1.00 111.38 ?  51  VAL A O   1 
ATOM   309  C CB  . VAL A 1 51  ? 211.415 199.919 177.003 1.00 110.47 ?  51  VAL A CB  1 
ATOM   310  C CG1 . VAL A 1 51  ? 212.123 200.984 177.816 1.00 110.16 ?  51  VAL A CG1 1 
ATOM   311  C CG2 . VAL A 1 51  ? 212.447 198.978 176.433 1.00 111.90 ?  51  VAL A CG2 1 
ATOM   312  N N   . PHE A 1 52  ? 208.168 199.895 177.297 1.00 125.43 ?  52  PHE A N   1 
ATOM   313  C CA  . PHE A 1 52  ? 206.971 200.714 177.464 1.00 125.02 ?  52  PHE A CA  1 
ATOM   314  C C   . PHE A 1 52  ? 206.193 200.332 178.718 1.00 126.37 ?  52  PHE A C   1 
ATOM   315  O O   . PHE A 1 52  ? 205.719 201.211 179.446 1.00 127.42 ?  52  PHE A O   1 
ATOM   316  C CB  . PHE A 1 52  ? 206.071 200.600 176.236 1.00 125.15 ?  52  PHE A CB  1 
ATOM   317  C CG  . PHE A 1 52  ? 204.748 201.293 176.392 1.00 126.26 ?  52  PHE A CG  1 
ATOM   318  C CD1 . PHE A 1 52  ? 204.658 202.671 176.298 1.00 126.36 ?  52  PHE A CD1 1 
ATOM   319  C CD2 . PHE A 1 52  ? 203.596 200.569 176.643 1.00 126.51 ?  52  PHE A CD2 1 
ATOM   320  C CE1 . PHE A 1 52  ? 203.443 203.312 176.443 1.00 126.51 ?  52  PHE A CE1 1 
ATOM   321  C CE2 . PHE A 1 52  ? 202.379 201.204 176.791 1.00 126.06 ?  52  PHE A CE2 1 
ATOM   322  C CZ  . PHE A 1 52  ? 202.302 202.577 176.690 1.00 127.47 ?  52  PHE A CZ  1 
ATOM   323  N N   . THR A 1 53  ? 206.034 199.031 178.983 1.00 131.57 ?  53  THR A N   1 
ATOM   324  C CA  . THR A 1 53  ? 205.244 198.627 180.143 1.00 132.33 ?  53  THR A CA  1 
ATOM   325  C C   . THR A 1 53  ? 205.916 199.035 181.447 1.00 133.22 ?  53  THR A C   1 
ATOM   326  O O   . THR A 1 53  ? 205.229 199.392 182.410 1.00 133.34 ?  53  THR A O   1 
ATOM   327  C CB  . THR A 1 53  ? 204.982 197.119 180.128 1.00 132.26 ?  53  THR A CB  1 
ATOM   328  O OG1 . THR A 1 53  ? 204.377 196.730 181.367 1.00 133.32 ?  53  THR A OG1 1 
ATOM   329  C CG2 . THR A 1 53  ? 206.271 196.340 179.954 1.00 131.24 ?  53  THR A CG2 1 
ATOM   330  N N   . SER A 1 54  ? 207.249 199.000 181.499 1.00 128.03 ?  54  SER A N   1 
ATOM   331  C CA  . SER A 1 54  ? 207.954 199.452 182.690 1.00 127.64 ?  54  SER A CA  1 
ATOM   332  C C   . SER A 1 54  ? 207.952 200.970 182.816 1.00 128.48 ?  54  SER A C   1 
ATOM   333  O O   . SER A 1 54  ? 208.269 201.489 183.891 1.00 128.83 ?  54  SER A O   1 
ATOM   334  C CB  . SER A 1 54  ? 209.391 198.928 182.683 1.00 128.58 ?  54  SER A CB  1 
ATOM   335  O OG  . SER A 1 54  ? 209.419 197.523 182.505 1.00 127.56 ?  54  SER A OG  1 
ATOM   336  N N   . PHE A 1 55  ? 207.610 201.691 181.746 1.00 145.96 ?  55  PHE A N   1 
ATOM   337  C CA  . PHE A 1 55  ? 207.506 203.143 181.838 1.00 147.64 ?  55  PHE A CA  1 
ATOM   338  C C   . PHE A 1 55  ? 206.322 203.563 182.698 1.00 146.82 ?  55  PHE A C   1 
ATOM   339  O O   . PHE A 1 55  ? 206.370 204.612 183.349 1.00 147.22 ?  55  PHE A O   1 
ATOM   340  C CB  . PHE A 1 55  ? 207.399 203.755 180.441 1.00 147.09 ?  55  PHE A CB  1 
ATOM   341  C CG  . PHE A 1 55  ? 207.101 205.227 180.442 1.00 147.74 ?  55  PHE A CG  1 
ATOM   342  C CD1 . PHE A 1 55  ? 207.942 206.118 181.088 1.00 147.08 ?  55  PHE A CD1 1 
ATOM   343  C CD2 . PHE A 1 55  ? 205.984 205.722 179.791 1.00 147.71 ?  55  PHE A CD2 1 
ATOM   344  C CE1 . PHE A 1 55  ? 207.669 207.474 181.091 1.00 147.06 ?  55  PHE A CE1 1 
ATOM   345  C CE2 . PHE A 1 55  ? 205.706 207.076 179.789 1.00 147.45 ?  55  PHE A CE2 1 
ATOM   346  C CZ  . PHE A 1 55  ? 206.550 207.953 180.439 1.00 147.12 ?  55  PHE A CZ  1 
ATOM   347  N N   . LEU A 1 56  ? 205.261 202.763 182.717 1.00 136.24 ?  56  LEU A N   1 
ATOM   348  C CA  . LEU A 1 56  ? 204.097 203.018 183.554 1.00 136.96 ?  56  LEU A CA  1 
ATOM   349  C C   . LEU A 1 56  ? 204.218 202.205 184.835 1.00 137.32 ?  56  LEU A C   1 
ATOM   350  O O   . LEU A 1 56  ? 204.496 201.002 184.788 1.00 136.85 ?  56  LEU A O   1 
ATOM   351  C CB  . LEU A 1 56  ? 202.803 202.667 182.819 1.00 136.88 ?  56  LEU A CB  1 
ATOM   352  C CG  . LEU A 1 56  ? 202.206 203.736 181.900 1.00 136.72 ?  56  LEU A CG  1 
ATOM   353  C CD1 . LEU A 1 56  ? 203.040 203.918 180.642 1.00 135.14 ?  56  LEU A CD1 1 
ATOM   354  C CD2 . LEU A 1 56  ? 200.772 203.388 181.542 1.00 137.13 ?  56  LEU A CD2 1 
ATOM   355  N N   . VAL A 1 57  ? 204.017 202.866 185.971 1.00 124.13 ?  57  VAL A N   1 
ATOM   356  C CA  . VAL A 1 57  ? 204.148 202.228 187.276 1.00 123.01 ?  57  VAL A CA  1 
ATOM   357  C C   . VAL A 1 57  ? 203.150 201.085 187.426 1.00 122.96 ?  57  VAL A C   1 
ATOM   358  O O   . VAL A 1 57  ? 203.509 199.914 187.297 1.00 123.72 ?  57  VAL A O   1 
ATOM   359  C CB  . VAL A 1 57  ? 203.971 203.252 188.409 1.00 122.87 ?  57  VAL A CB  1 
ATOM   360  C CG1 . VAL A 1 57  ? 202.555 203.803 188.405 1.00 121.79 ?  57  VAL A CG1 1 
ATOM   361  C CG2 . VAL A 1 57  ? 204.299 202.621 189.752 1.00 122.10 ?  57  VAL A CG2 1 
ATOM   362  N N   . LYS A 1 81  ? 185.483 194.117 189.997 1.00 125.84 ?  81  LYS A N   1 
ATOM   363  C CA  . LYS A 1 81  ? 185.734 195.090 188.941 1.00 127.79 ?  81  LYS A CA  1 
ATOM   364  C C   . LYS A 1 81  ? 184.960 194.733 187.678 1.00 127.58 ?  81  LYS A C   1 
ATOM   365  O O   . LYS A 1 81  ? 184.328 195.596 187.066 1.00 127.96 ?  81  LYS A O   1 
ATOM   366  C CB  . LYS A 1 81  ? 187.229 195.173 188.635 1.00 127.70 ?  81  LYS A CB  1 
ATOM   367  C CG  . LYS A 1 81  ? 188.057 195.772 189.757 1.00 127.64 ?  81  LYS A CG  1 
ATOM   368  C CD  . LYS A 1 81  ? 189.520 195.869 189.366 1.00 127.47 ?  81  LYS A CD  1 
ATOM   369  C CE  . LYS A 1 81  ? 190.149 194.494 189.238 1.00 126.68 ?  81  LYS A CE  1 
ATOM   370  N NZ  . LYS A 1 81  ? 190.144 193.765 190.534 1.00 126.10 1  81  LYS A NZ  1 
ATOM   371  N N   . THR A 1 82  ? 185.048 193.455 187.293 1.00 121.27 ?  82  THR A N   1 
ATOM   372  C CA  . THR A 1 82  ? 184.375 192.836 186.147 1.00 120.76 ?  82  THR A CA  1 
ATOM   373  C C   . THR A 1 82  ? 184.336 193.743 184.923 1.00 120.94 ?  82  THR A C   1 
ATOM   374  O O   . THR A 1 82  ? 183.368 193.721 184.157 1.00 119.71 ?  82  THR A O   1 
ATOM   375  C CB  . THR A 1 82  ? 182.951 192.366 186.496 1.00 120.05 ?  82  THR A CB  1 
ATOM   376  O OG1 . THR A 1 82  ? 182.297 191.924 185.300 1.00 118.92 ?  82  THR A OG1 1 
ATOM   377  C CG2 . THR A 1 82  ? 182.103 193.464 187.125 1.00 120.12 ?  82  THR A CG2 1 
ATOM   378  N N   . GLY A 1 83  ? 185.383 194.536 184.729 1.00 129.03 ?  83  GLY A N   1 
ATOM   379  C CA  . GLY A 1 83  ? 185.546 195.309 183.516 1.00 127.98 ?  83  GLY A CA  1 
ATOM   380  C C   . GLY A 1 83  ? 186.967 195.191 183.018 1.00 128.76 ?  83  GLY A C   1 
ATOM   381  O O   . GLY A 1 83  ? 187.284 195.571 181.887 1.00 128.51 ?  83  GLY A O   1 
ATOM   382  N N   . LEU A 1 84  ? 187.833 194.656 183.875 1.00 116.08 ?  84  LEU A N   1 
ATOM   383  C CA  . LEU A 1 84  ? 189.221 194.388 183.540 1.00 114.06 ?  84  LEU A CA  1 
ATOM   384  C C   . LEU A 1 84  ? 189.511 192.902 183.422 1.00 111.51 ?  84  LEU A C   1 
ATOM   385  O O   . LEU A 1 84  ? 190.635 192.529 183.080 1.00 109.72 ?  84  LEU A O   1 
ATOM   386  C CB  . LEU A 1 84  ? 190.150 195.015 184.584 1.00 114.24 ?  84  LEU A CB  1 
ATOM   387  C CG  . LEU A 1 84  ? 191.521 195.470 184.084 1.00 113.77 ?  84  LEU A CG  1 
ATOM   388  C CD1 . LEU A 1 84  ? 191.411 196.072 182.695 1.00 112.83 ?  84  LEU A CD1 1 
ATOM   389  C CD2 . LEU A 1 84  ? 192.139 196.462 185.051 1.00 114.03 ?  84  LEU A CD2 1 
ATOM   390  N N   . ILE A 1 85  ? 188.531 192.048 183.702 1.00 98.40  ?  85  ILE A N   1 
ATOM   391  C CA  . ILE A 1 85  ? 188.704 190.622 183.472 1.00 97.68  ?  85  ILE A CA  1 
ATOM   392  C C   . ILE A 1 85  ? 188.353 190.252 182.035 1.00 97.59  ?  85  ILE A C   1 
ATOM   393  O O   . ILE A 1 85  ? 188.963 189.343 181.464 1.00 96.45  ?  85  ILE A O   1 
ATOM   394  C CB  . ILE A 1 85  ? 187.867 189.808 184.471 1.00 97.63  ?  85  ILE A CB  1 
ATOM   395  C CG1 . ILE A 1 85  ? 187.845 190.499 185.835 1.00 98.22  ?  85  ILE A CG1 1 
ATOM   396  C CG2 . ILE A 1 85  ? 188.425 188.404 184.605 1.00 96.67  ?  85  ILE A CG2 1 
ATOM   397  C CD1 . ILE A 1 85  ? 189.166 190.449 186.568 1.00 99.90  ?  85  ILE A CD1 1 
ATOM   398  N N   . ALA A 1 86  ? 187.388 190.951 181.433 1.00 91.39  ?  86  ALA A N   1 
ATOM   399  C CA  . ALA A 1 86  ? 187.040 190.687 180.042 1.00 88.81  ?  86  ALA A CA  1 
ATOM   400  C C   . ALA A 1 86  ? 188.213 190.971 179.114 1.00 88.27  ?  86  ALA A C   1 
ATOM   401  O O   . ALA A 1 86  ? 188.471 190.202 178.181 1.00 90.08  ?  86  ALA A O   1 
ATOM   402  C CB  . ALA A 1 86  ? 185.825 191.521 179.641 1.00 86.30  ?  86  ALA A CB  1 
ATOM   403  N N   . SER A 1 87  ? 188.933 192.069 179.349 1.00 76.86  ?  87  SER A N   1 
ATOM   404  C CA  . SER A 1 87  ? 190.067 192.404 178.493 1.00 75.12  ?  87  SER A CA  1 
ATOM   405  C C   . SER A 1 87  ? 191.160 191.348 178.581 1.00 73.74  ?  87  SER A C   1 
ATOM   406  O O   . SER A 1 87  ? 191.696 190.911 177.555 1.00 78.04  ?  87  SER A O   1 
ATOM   407  C CB  . SER A 1 87  ? 190.619 193.776 178.870 1.00 79.58  ?  87  SER A CB  1 
ATOM   408  O OG  . SER A 1 87  ? 191.275 193.726 180.122 1.00 83.20  ?  87  SER A OG  1 
ATOM   409  N N   . VAL A 1 88  ? 191.501 190.917 179.797 1.00 73.95  ?  88  VAL A N   1 
ATOM   410  C CA  . VAL A 1 88  ? 192.538 189.902 179.932 1.00 75.06  ?  88  VAL A CA  1 
ATOM   411  C C   . VAL A 1 88  ? 192.073 188.576 179.348 1.00 79.23  ?  88  VAL A C   1 
ATOM   412  O O   . VAL A 1 88  ? 192.880 187.833 178.785 1.00 80.40  ?  88  VAL A O   1 
ATOM   413  C CB  . VAL A 1 88  ? 192.999 189.763 181.397 1.00 76.69  ?  88  VAL A CB  1 
ATOM   414  C CG1 . VAL A 1 88  ? 193.229 191.130 182.009 1.00 80.12  ?  88  VAL A CG1 1 
ATOM   415  C CG2 . VAL A 1 88  ? 192.005 188.972 182.226 1.00 77.43  ?  88  VAL A CG2 1 
ATOM   416  N N   . ILE A 1 89  ? 190.779 188.257 179.449 1.00 75.54  ?  89  ILE A N   1 
ATOM   417  C CA  . ILE A 1 89  ? 190.271 187.029 178.845 1.00 72.08  ?  89  ILE A CA  1 
ATOM   418  C C   . ILE A 1 89  ? 190.394 187.089 177.328 1.00 72.81  ?  89  ILE A C   1 
ATOM   419  O O   . ILE A 1 89  ? 190.797 186.114 176.683 1.00 73.99  ?  89  ILE A O   1 
ATOM   420  C CB  . ILE A 1 89  ? 188.819 186.778 179.294 1.00 72.51  ?  89  ILE A CB  1 
ATOM   421  C CG1 . ILE A 1 89  ? 188.791 186.175 180.699 1.00 74.49  ?  89  ILE A CG1 1 
ATOM   422  C CG2 . ILE A 1 89  ? 188.093 185.874 178.317 1.00 74.57  ?  89  ILE A CG2 1 
ATOM   423  C CD1 . ILE A 1 89  ? 189.247 184.740 180.752 1.00 73.51  ?  89  ILE A CD1 1 
ATOM   424  N N   . VAL A 1 90  ? 190.053 188.233 176.736 1.00 81.96  ?  90  VAL A N   1 
ATOM   425  C CA  . VAL A 1 90  ? 190.158 188.392 175.289 1.00 80.35  ?  90  VAL A CA  1 
ATOM   426  C C   . VAL A 1 90  ? 191.613 188.331 174.843 1.00 81.98  ?  90  VAL A C   1 
ATOM   427  O O   . VAL A 1 90  ? 191.915 187.850 173.744 1.00 87.33  ?  90  VAL A O   1 
ATOM   428  C CB  . VAL A 1 90  ? 189.475 189.709 174.862 1.00 80.70  ?  90  VAL A CB  1 
ATOM   429  C CG1 . VAL A 1 90  ? 190.021 190.218 173.537 1.00 82.29  ?  90  VAL A CG1 1 
ATOM   430  C CG2 . VAL A 1 90  ? 187.972 189.525 174.788 1.00 82.41  ?  90  VAL A CG2 1 
ATOM   431  N N   . SER A 1 91  ? 192.538 188.796 175.687 1.00 94.66  ?  91  SER A N   1 
ATOM   432  C CA  . SER A 1 91  ? 193.931 188.927 175.263 1.00 94.61  ?  91  SER A CA  1 
ATOM   433  C C   . SER A 1 91  ? 194.564 187.588 174.894 1.00 96.59  ?  91  SER A C   1 
ATOM   434  O O   . SER A 1 91  ? 195.186 187.471 173.833 1.00 98.48  ?  91  SER A O   1 
ATOM   435  C CB  . SER A 1 91  ? 194.747 189.615 176.353 1.00 96.13  ?  91  SER A CB  1 
ATOM   436  O OG  . SER A 1 91  ? 194.422 190.990 176.434 1.00 99.03  ?  91  SER A OG  1 
ATOM   437  N N   . GLN A 1 92  ? 194.440 186.566 175.747 1.00 97.81  ?  92  GLN A N   1 
ATOM   438  C CA  . GLN A 1 92  ? 195.178 185.337 175.469 1.00 99.43  ?  92  GLN A CA  1 
ATOM   439  C C   . GLN A 1 92  ? 194.493 184.450 174.440 1.00 97.62  ?  92  GLN A C   1 
ATOM   440  O O   . GLN A 1 92  ? 195.124 183.517 173.937 1.00 98.62  ?  92  GLN A O   1 
ATOM   441  C CB  . GLN A 1 92  ? 195.414 184.508 176.738 1.00 98.99  ?  92  GLN A CB  1 
ATOM   442  C CG  . GLN A 1 92  ? 195.414 185.267 178.044 1.00 101.07 ?  92  GLN A CG  1 
ATOM   443  C CD  . GLN A 1 92  ? 194.056 185.258 178.701 1.00 100.20 ?  92  GLN A CD  1 
ATOM   444  O OE1 . GLN A 1 92  ? 193.031 185.258 178.024 1.00 101.55 ?  92  GLN A OE1 1 
ATOM   445  N NE2 . GLN A 1 92  ? 194.038 185.257 180.028 1.00 98.23  ?  92  GLN A NE2 1 
ATOM   446  N N   . TRP A 1 93  ? 193.228 184.707 174.120 1.00 84.25  ?  93  TRP A N   1 
ATOM   447  C CA  . TRP A 1 93  ? 192.518 183.866 173.167 1.00 84.61  ?  93  TRP A CA  1 
ATOM   448  C C   . TRP A 1 93  ? 192.786 184.246 171.717 1.00 84.90  ?  93  TRP A C   1 
ATOM   449  O O   . TRP A 1 93  ? 192.385 183.500 170.819 1.00 84.71  ?  93  TRP A O   1 
ATOM   450  C CB  . TRP A 1 93  ? 191.011 183.912 173.434 1.00 84.10  ?  93  TRP A CB  1 
ATOM   451  C CG  . TRP A 1 93  ? 190.606 183.397 174.786 1.00 87.71  ?  93  TRP A CG  1 
ATOM   452  C CD1 . TRP A 1 93  ? 191.431 182.979 175.787 1.00 89.65  ?  93  TRP A CD1 1 
ATOM   453  C CD2 . TRP A 1 93  ? 189.271 183.229 175.274 1.00 88.18  ?  93  TRP A CD2 1 
ATOM   454  N NE1 . TRP A 1 93  ? 190.696 182.570 176.871 1.00 86.51  ?  93  TRP A NE1 1 
ATOM   455  C CE2 . TRP A 1 93  ? 189.366 182.712 176.581 1.00 89.81  ?  93  TRP A CE2 1 
ATOM   456  C CE3 . TRP A 1 93  ? 188.005 183.468 174.735 1.00 84.81  ?  93  TRP A CE3 1 
ATOM   457  C CZ2 . TRP A 1 93  ? 188.247 182.432 177.354 1.00 89.47  ?  93  TRP A CZ2 1 
ATOM   458  C CZ3 . TRP A 1 93  ? 186.894 183.188 175.505 1.00 85.10  ?  93  TRP A CZ3 1 
ATOM   459  C CH2 . TRP A 1 93  ? 187.023 182.678 176.800 1.00 88.00  ?  93  TRP A CH2 1 
ATOM   460  N N   . THR A 1 94  ? 193.450 185.371 171.465 1.00 74.88  ?  94  THR A N   1 
ATOM   461  C CA  . THR A 1 94  ? 193.701 185.845 170.105 1.00 72.38  ?  94  THR A CA  1 
ATOM   462  C C   . THR A 1 94  ? 195.085 185.380 169.672 1.00 76.45  ?  94  THR A C   1 
ATOM   463  O O   . THR A 1 94  ? 196.101 185.942 170.085 1.00 80.68  ?  94  THR A O   1 
ATOM   464  C CB  . THR A 1 94  ? 193.581 187.363 170.036 1.00 71.22  ?  94  THR A CB  1 
ATOM   465  O OG1 . THR A 1 94  ? 192.271 187.757 170.455 1.00 75.41  ?  94  THR A OG1 1 
ATOM   466  C CG2 . THR A 1 94  ? 193.811 187.851 168.623 1.00 73.20  ?  94  THR A CG2 1 
ATOM   467  N N   A TRP A 1 95  ? 195.127 184.346 168.836 0.56 69.40  ?  95  TRP A N   1 
ATOM   468  N N   B TRP A 1 95  ? 195.127 184.346 168.836 0.44 69.55  ?  95  TRP A N   1 
ATOM   469  C CA  A TRP A 1 95  ? 196.376 183.833 168.299 0.56 67.62  ?  95  TRP A CA  1 
ATOM   470  C CA  B TRP A 1 95  ? 196.376 183.833 168.299 0.44 67.93  ?  95  TRP A CA  1 
ATOM   471  C C   A TRP A 1 95  ? 196.605 184.436 166.915 0.56 67.67  ?  95  TRP A C   1 
ATOM   472  C C   B TRP A 1 95  ? 196.605 184.435 166.915 0.44 67.87  ?  95  TRP A C   1 
ATOM   473  O O   A TRP A 1 95  ? 195.858 185.304 166.462 0.56 69.12  ?  95  TRP A O   1 
ATOM   474  O O   B TRP A 1 95  ? 195.857 185.303 166.461 0.44 69.09  ?  95  TRP A O   1 
ATOM   475  C CB  A TRP A 1 95  ? 196.350 182.307 168.260 0.56 68.16  ?  95  TRP A CB  1 
ATOM   476  C CB  B TRP A 1 95  ? 196.350 182.306 168.260 0.44 68.34  ?  95  TRP A CB  1 
ATOM   477  C CG  A TRP A 1 95  ? 195.990 181.676 169.562 0.56 68.76  ?  95  TRP A CG  1 
ATOM   478  C CG  B TRP A 1 95  ? 195.990 181.676 169.563 0.44 68.95  ?  95  TRP A CG  1 
ATOM   479  C CD1 A TRP A 1 95  ? 194.738 181.411 170.018 0.56 71.58  ?  95  TRP A CD1 1 
ATOM   480  C CD1 B TRP A 1 95  ? 194.737 181.414 170.019 0.44 71.45  ?  95  TRP A CD1 1 
ATOM   481  C CD2 A TRP A 1 95  ? 196.890 181.233 170.583 0.56 70.27  ?  95  TRP A CD2 1 
ATOM   482  C CD2 B TRP A 1 95  ? 196.889 181.232 170.583 0.44 70.23  ?  95  TRP A CD2 1 
ATOM   483  N NE1 A TRP A 1 95  ? 194.797 180.828 171.258 0.56 72.52  ?  95  TRP A NE1 1 
ATOM   484  N NE1 B TRP A 1 95  ? 194.796 180.831 171.259 0.44 72.28  ?  95  TRP A NE1 1 
ATOM   485  C CE2 A TRP A 1 95  ? 196.109 180.709 171.628 0.56 70.27  ?  95  TRP A CE2 1 
ATOM   486  C CE2 B TRP A 1 95  ? 196.108 180.710 171.629 0.44 70.28  ?  95  TRP A CE2 1 
ATOM   487  C CE3 A TRP A 1 95  ? 198.281 181.227 170.714 0.56 73.20  ?  95  TRP A CE3 1 
ATOM   488  C CE3 B TRP A 1 95  ? 198.279 181.225 170.714 0.44 72.72  ?  95  TRP A CE3 1 
ATOM   489  C CZ2 A TRP A 1 95  ? 196.670 180.187 172.789 0.56 71.16  ?  95  TRP A CZ2 1 
ATOM   490  C CZ2 B TRP A 1 95  ? 196.668 180.188 172.790 0.44 71.04  ?  95  TRP A CZ2 1 
ATOM   491  C CZ3 A TRP A 1 95  ? 198.835 180.709 171.868 0.56 72.12  ?  95  TRP A CZ3 1 
ATOM   492  C CZ3 B TRP A 1 95  ? 198.834 180.706 171.867 0.44 71.78  ?  95  TRP A CZ3 1 
ATOM   493  C CH2 A TRP A 1 95  ? 198.032 180.197 172.890 0.56 71.45  ?  95  TRP A CH2 1 
ATOM   494  C CH2 B TRP A 1 95  ? 198.030 180.196 172.890 0.44 71.26  ?  95  TRP A CH2 1 
ATOM   495  N N   . ALA A 1 96  ? 197.642 183.976 166.219 1.00 64.47  ?  96  ALA A N   1 
ATOM   496  C CA  . ALA A 1 96  ? 197.881 184.431 164.858 1.00 59.50  ?  96  ALA A CA  1 
ATOM   497  C C   . ALA A 1 96  ? 196.966 183.753 163.850 1.00 62.39  ?  96  ALA A C   1 
ATOM   498  O O   . ALA A 1 96  ? 196.905 184.196 162.700 1.00 65.72  ?  96  ALA A O   1 
ATOM   499  C CB  . ALA A 1 96  ? 199.340 184.196 164.465 1.00 60.29  ?  96  ALA A CB  1 
ATOM   500  N N   . ALA A 1 97  ? 196.263 182.697 164.249 1.00 53.93  ?  97  ALA A N   1 
ATOM   501  C CA  . ALA A 1 97  ? 195.310 182.017 163.387 1.00 45.77  ?  97  ALA A CA  1 
ATOM   502  C C   . ALA A 1 97  ? 193.947 182.692 163.357 1.00 45.99  ?  97  ALA A C   1 
ATOM   503  O O   . ALA A 1 97  ? 193.221 182.531 162.376 1.00 53.59  ?  97  ALA A O   1 
ATOM   504  C CB  . ALA A 1 97  ? 195.143 180.561 163.827 1.00 41.86  ?  97  ALA A CB  1 
ATOM   505  N N   . THR A 1 98  ? 193.590 183.447 164.396 1.00 47.99  ?  98  THR A N   1 
ATOM   506  C CA  . THR A 1 98  ? 192.304 184.133 164.426 1.00 44.66  ?  98  THR A CA  1 
ATOM   507  C C   . THR A 1 98  ? 192.180 185.154 163.307 1.00 48.25  ?  98  THR A C   1 
ATOM   508  O O   . THR A 1 98  ? 191.109 185.281 162.704 1.00 53.30  ?  98  THR A O   1 
ATOM   509  C CB  . THR A 1 98  ? 192.108 184.817 165.780 1.00 50.63  ?  98  THR A CB  1 
ATOM   510  O OG1 . THR A 1 98  ? 192.178 183.839 166.823 1.00 55.42  ?  98  THR A OG1 1 
ATOM   511  C CG2 . THR A 1 98  ? 190.769 185.511 165.845 1.00 53.50  ?  98  THR A CG2 1 
ATOM   512  N N   . ILE A 1 99  ? 193.254 185.877 163.014 1.00 53.89  ?  99  ILE A N   1 
ATOM   513  C CA  . ILE A 1 99  ? 193.237 186.897 161.973 1.00 53.85  ?  99  ILE A CA  1 
ATOM   514  C C   . ILE A 1 99  ? 193.400 186.286 160.588 1.00 51.89  ?  99  ILE A C   1 
ATOM   515  O O   . ILE A 1 99  ? 192.783 186.746 159.626 1.00 55.88  ?  99  ILE A O   1 
ATOM   516  C CB  . ILE A 1 99  ? 194.335 187.939 162.263 1.00 52.57  ?  99  ILE A CB  1 
ATOM   517  C CG1 . ILE A 1 99  ? 194.115 188.575 163.636 1.00 52.26  ?  99  ILE A CG1 1 
ATOM   518  C CG2 . ILE A 1 99  ? 194.373 189.002 161.182 1.00 47.95  ?  99  ILE A CG2 1 
ATOM   519  C CD1 . ILE A 1 99  ? 195.390 188.964 164.335 1.00 49.50  ?  99  ILE A CD1 1 
ATOM   520  N N   . LEU A 1 100 ? 194.205 185.232 160.469 1.00 45.44  ?  100 LEU A N   1 
ATOM   521  C CA  . LEU A 1 100 ? 194.650 184.736 159.173 1.00 42.20  ?  100 LEU A CA  1 
ATOM   522  C C   . LEU A 1 100 ? 193.809 183.584 158.636 1.00 45.08  ?  100 LEU A C   1 
ATOM   523  O O   . LEU A 1 100 ? 193.627 183.478 157.421 1.00 55.29  ?  100 LEU A O   1 
ATOM   524  C CB  . LEU A 1 100 ? 196.112 184.300 159.264 1.00 44.68  ?  100 LEU A CB  1 
ATOM   525  C CG  . LEU A 1 100 ? 197.129 185.385 159.612 1.00 40.22  ?  100 LEU A CG  1 
ATOM   526  C CD1 . LEU A 1 100 ? 198.494 184.772 159.800 1.00 44.63  ?  100 LEU A CD1 1 
ATOM   527  C CD2 . LEU A 1 100 ? 197.172 186.442 158.534 1.00 44.36  ?  100 LEU A CD2 1 
ATOM   528  N N   . GLN A 1 101 ? 193.304 182.705 159.500 1.00 36.18  ?  101 GLN A N   1 
ATOM   529  C CA  . GLN A 1 101 ? 192.574 181.529 159.042 1.00 37.40  ?  101 GLN A CA  1 
ATOM   530  C C   . GLN A 1 101 ? 191.075 181.772 158.923 1.00 44.89  ?  101 GLN A C   1 
ATOM   531  O O   . GLN A 1 101 ? 190.413 181.141 158.088 1.00 53.57  ?  101 GLN A O   1 
ATOM   532  C CB  . GLN A 1 101 ? 192.842 180.350 159.983 1.00 44.50  ?  101 GLN A CB  1 
ATOM   533  C CG  . GLN A 1 101 ? 191.897 179.180 159.816 1.00 44.96  ?  101 GLN A CG  1 
ATOM   534  C CD  . GLN A 1 101 ? 192.446 178.128 158.885 1.00 47.13  ?  101 GLN A CD  1 
ATOM   535  O OE1 . GLN A 1 101 ? 193.431 178.357 158.189 1.00 53.52  ?  101 GLN A OE1 1 
ATOM   536  N NE2 . GLN A 1 101 ? 191.801 176.973 158.849 1.00 44.43  ?  101 GLN A NE2 1 
ATOM   537  N N   . SER A 1 102 ? 190.523 182.679 159.728 1.00 43.06  ?  102 SER A N   1 
ATOM   538  C CA  . SER A 1 102 ? 189.112 183.010 159.591 1.00 40.00  ?  102 SER A CA  1 
ATOM   539  C C   . SER A 1 102 ? 188.810 183.581 158.213 1.00 47.30  ?  102 SER A C   1 
ATOM   540  O O   . SER A 1 102 ? 187.741 183.319 157.655 1.00 47.80  ?  102 SER A O   1 
ATOM   541  C CB  . SER A 1 102 ? 188.700 183.991 160.683 1.00 47.11  ?  102 SER A CB  1 
ATOM   542  O OG  . SER A 1 102 ? 189.702 184.966 160.885 1.00 52.44  ?  102 SER A OG  1 
ATOM   543  N N   . SER A 1 103 ? 189.732 184.362 157.653 1.00 49.41  ?  103 SER A N   1 
ATOM   544  C CA  . SER A 1 103 ? 189.616 184.853 156.288 1.00 39.94  ?  103 SER A CA  1 
ATOM   545  C C   . SER A 1 103 ? 189.962 183.798 155.249 1.00 36.57  ?  103 SER A C   1 
ATOM   546  O O   . SER A 1 103 ? 189.448 183.864 154.129 1.00 54.33  ?  103 SER A O   1 
ATOM   547  C CB  . SER A 1 103 ? 190.510 186.077 156.086 1.00 40.59  ?  103 SER A CB  1 
ATOM   548  O OG  . SER A 1 103 ? 190.503 186.911 157.230 1.00 46.51  ?  103 SER A OG  1 
ATOM   549  N N   . ASN A 1 104 ? 190.821 182.838 155.586 1.00 34.63  ?  104 ASN A N   1 
ATOM   550  C CA  . ASN A 1 104 ? 191.103 181.735 154.677 1.00 39.95  ?  104 ASN A CA  1 
ATOM   551  C C   . ASN A 1 104 ? 189.876 180.870 154.447 1.00 42.10  ?  104 ASN A C   1 
ATOM   552  O O   . ASN A 1 104 ? 189.635 180.434 153.319 1.00 51.84  ?  104 ASN A O   1 
ATOM   553  C CB  . ASN A 1 104 ? 192.254 180.887 155.219 1.00 45.20  ?  104 ASN A CB  1 
ATOM   554  C CG  . ASN A 1 104 ? 192.425 179.583 154.472 1.00 40.62  ?  104 ASN A CG  1 
ATOM   555  O OD1 . ASN A 1 104 ? 192.412 179.551 153.246 1.00 45.51  ?  104 ASN A OD1 1 
ATOM   556  N ND2 . ASN A 1 104 ? 192.608 178.500 155.210 1.00 42.56  ?  104 ASN A ND2 1 
ATOM   557  N N   . VAL A 1 105 ? 189.092 180.612 155.497 1.00 52.30  ?  105 VAL A N   1 
ATOM   558  C CA  . VAL A 1 105 ? 187.855 179.852 155.342 1.00 45.97  ?  105 VAL A CA  1 
ATOM   559  C C   . VAL A 1 105 ? 186.693 180.718 154.880 1.00 47.97  ?  105 VAL A C   1 
ATOM   560  O O   . VAL A 1 105 ? 185.585 180.200 154.699 1.00 59.63  ?  105 VAL A O   1 
ATOM   561  C CB  . VAL A 1 105 ? 187.467 179.123 156.645 1.00 44.62  ?  105 VAL A CB  1 
ATOM   562  C CG1 . VAL A 1 105 ? 188.516 178.102 157.001 1.00 45.28  ?  105 VAL A CG1 1 
ATOM   563  C CG2 . VAL A 1 105 ? 187.273 180.107 157.777 1.00 45.56  ?  105 VAL A CG2 1 
ATOM   564  N N   . ALA A 1 106 ? 186.902 182.021 154.700 1.00 51.59  ?  106 ALA A N   1 
ATOM   565  C CA  . ALA A 1 106 ? 185.911 182.903 154.096 1.00 45.24  ?  106 ALA A CA  1 
ATOM   566  C C   . ALA A 1 106 ? 186.151 183.131 152.616 1.00 52.03  ?  106 ALA A C   1 
ATOM   567  O O   . ALA A 1 106 ? 185.194 183.347 151.870 1.00 59.45  ?  106 ALA A O   1 
ATOM   568  C CB  . ALA A 1 106 ? 185.891 184.257 154.809 1.00 54.57  ?  106 ALA A CB  1 
ATOM   569  N N   . TRP A 1 107 ? 187.409 183.097 152.180 1.00 61.70  ?  107 TRP A N   1 
ATOM   570  C CA  . TRP A 1 107 ? 187.699 183.094 150.752 1.00 58.30  ?  107 TRP A CA  1 
ATOM   571  C C   . TRP A 1 107 ? 187.096 181.872 150.072 1.00 63.19  ?  107 TRP A C   1 
ATOM   572  O O   . TRP A 1 107 ? 186.722 181.934 148.897 1.00 65.36  ?  107 TRP A O   1 
ATOM   573  C CB  . TRP A 1 107 ? 189.210 183.147 150.539 1.00 55.53  ?  107 TRP A CB  1 
ATOM   574  C CG  . TRP A 1 107 ? 189.624 183.342 149.125 1.00 61.82  ?  107 TRP A CG  1 
ATOM   575  C CD1 . TRP A 1 107 ? 189.491 184.472 148.380 1.00 60.47  ?  107 TRP A CD1 1 
ATOM   576  C CD2 . TRP A 1 107 ? 190.262 182.380 148.285 1.00 63.33  ?  107 TRP A CD2 1 
ATOM   577  N NE1 . TRP A 1 107 ? 189.997 184.272 147.124 1.00 59.83  ?  107 TRP A NE1 1 
ATOM   578  C CE2 . TRP A 1 107 ? 190.476 182.992 147.040 1.00 63.79  ?  107 TRP A CE2 1 
ATOM   579  C CE3 . TRP A 1 107 ? 190.668 181.055 148.463 1.00 59.27  ?  107 TRP A CE3 1 
ATOM   580  C CZ2 . TRP A 1 107 ? 191.079 182.328 145.981 1.00 60.34  ?  107 TRP A CZ2 1 
ATOM   581  C CZ3 . TRP A 1 107 ? 191.261 180.400 147.414 1.00 56.14  ?  107 TRP A CZ3 1 
ATOM   582  C CH2 . TRP A 1 107 ? 191.464 181.035 146.189 1.00 56.32  ?  107 TRP A CH2 1 
ATOM   583  N N   . GLN A 1 108 ? 187.004 180.750 150.772 1.00 61.60  ?  108 GLN A N   1 
ATOM   584  C CA  . GLN A 1 108 ? 186.284 179.569 150.262 1.00 55.46  ?  108 GLN A CA  1 
ATOM   585  C C   . GLN A 1 108 ? 185.006 179.459 151.091 1.00 64.15  ?  108 GLN A C   1 
ATOM   586  O O   . GLN A 1 108 ? 185.021 180.010 152.173 1.00 73.59  ?  108 GLN A O   1 
ATOM   587  C CB  . GLN A 1 108 ? 187.183 178.362 150.434 1.00 57.76  ?  108 GLN A CB  1 
ATOM   588  C CG  . GLN A 1 108 ? 187.509 178.013 151.873 1.00 61.15  ?  108 GLN A CG  1 
ATOM   589  C CD  . GLN A 1 108 ? 188.405 176.804 151.951 1.00 63.09  ?  108 GLN A CD  1 
ATOM   590  O OE1 . GLN A 1 108 ? 189.077 176.433 150.994 1.00 58.41  ?  108 GLN A OE1 1 
ATOM   591  N NE2 . GLN A 1 108 ? 188.430 176.177 153.113 1.00 69.24  ?  108 GLN A NE2 1 
ATOM   592  N N   . TYR A 1 109 ? 183.910 178.912 150.592 1.00 48.31  ?  109 TYR A N   1 
ATOM   593  C CA  . TYR A 1 109 ? 182.633 178.661 151.256 1.00 49.10  ?  109 TYR A CA  1 
ATOM   594  C C   . TYR A 1 109 ? 181.776 179.914 151.406 1.00 51.47  ?  109 TYR A C   1 
ATOM   595  O O   . TYR A 1 109 ? 180.614 179.820 151.815 1.00 58.98  ?  109 TYR A O   1 
ATOM   596  C CB  . TYR A 1 109 ? 182.840 178.044 152.645 1.00 42.00  ?  109 TYR A CB  1 
ATOM   597  C CG  . TYR A 1 109 ? 183.899 176.968 152.737 1.00 44.76  ?  109 TYR A CG  1 
ATOM   598  C CD1 . TYR A 1 109 ? 184.113 176.076 151.699 1.00 51.45  ?  109 TYR A CD1 1 
ATOM   599  C CD2 . TYR A 1 109 ? 184.685 176.847 153.873 1.00 42.66  ?  109 TYR A CD2 1 
ATOM   600  C CE1 . TYR A 1 109 ? 185.079 175.103 151.790 1.00 51.19  ?  109 TYR A CE1 1 
ATOM   601  C CE2 . TYR A 1 109 ? 185.650 175.879 153.970 1.00 45.83  ?  109 TYR A CE2 1 
ATOM   602  C CZ  . TYR A 1 109 ? 185.844 175.010 152.927 1.00 52.47  ?  109 TYR A CZ  1 
ATOM   603  O OH  . TYR A 1 109 ? 186.808 174.037 153.021 1.00 57.65  ?  109 TYR A OH  1 
ATOM   604  N N   . GLY A 1 110 ? 182.310 181.081 151.068 1.00 32.15  ?  110 GLY A N   1 
ATOM   605  C CA  . GLY A 1 110 ? 181.556 182.309 151.221 1.00 33.69  ?  110 GLY A CA  1 
ATOM   606  C C   . GLY A 1 110 ? 181.331 182.747 152.654 1.00 37.21  ?  110 GLY A C   1 
ATOM   607  O O   . GLY A 1 110 ? 182.289 182.968 153.396 1.00 41.84  ?  110 GLY A O   1 
ATOM   608  N N   . VAL A 1 111 ? 180.064 182.873 153.062 1.00 54.81  ?  111 VAL A N   1 
ATOM   609  C CA  . VAL A 1 111 ? 179.730 183.491 154.345 1.00 54.78  ?  111 VAL A CA  1 
ATOM   610  C C   . VAL A 1 111 ? 179.635 182.504 155.500 1.00 57.89  ?  111 VAL A C   1 
ATOM   611  O O   . VAL A 1 111 ? 179.497 182.934 156.655 1.00 60.00  ?  111 VAL A O   1 
ATOM   612  C CB  . VAL A 1 111 ? 178.401 184.270 154.261 1.00 46.41  ?  111 VAL A CB  1 
ATOM   613  C CG1 . VAL A 1 111 ? 178.399 185.195 153.066 1.00 49.16  ?  111 VAL A CG1 1 
ATOM   614  C CG2 . VAL A 1 111 ? 177.232 183.320 154.191 1.00 47.16  ?  111 VAL A CG2 1 
ATOM   615  N N   . SER A 1 112 ? 179.688 181.197 155.236 1.00 57.50  ?  112 SER A N   1 
ATOM   616  C CA  . SER A 1 112 ? 179.613 180.227 156.323 1.00 51.18  ?  112 SER A CA  1 
ATOM   617  C C   . SER A 1 112 ? 180.937 180.107 157.064 1.00 52.57  ?  112 SER A C   1 
ATOM   618  O O   . SER A 1 112 ? 180.963 179.651 158.213 1.00 59.31  ?  112 SER A O   1 
ATOM   619  C CB  . SER A 1 112 ? 179.190 178.864 155.783 1.00 55.36  ?  112 SER A CB  1 
ATOM   620  O OG  . SER A 1 112 ? 177.874 178.911 155.265 1.00 61.36  ?  112 SER A OG  1 
ATOM   621  N N   . GLY A 1 113 ? 182.034 180.511 156.433 1.00 39.97  ?  113 GLY A N   1 
ATOM   622  C CA  . GLY A 1 113 ? 183.354 180.342 156.987 1.00 37.62  ?  113 GLY A CA  1 
ATOM   623  C C   . GLY A 1 113 ? 183.587 181.078 158.290 1.00 47.91  ?  113 GLY A C   1 
ATOM   624  O O   . GLY A 1 113 ? 183.910 180.467 159.313 1.00 53.71  ?  113 GLY A O   1 
ATOM   625  N N   . PRO A 1 114 ? 183.477 182.410 158.271 1.00 43.76  ?  114 PRO A N   1 
ATOM   626  C CA  . PRO A 1 114 ? 183.662 183.169 159.516 1.00 31.63  ?  114 PRO A CA  1 
ATOM   627  C C   . PRO A 1 114 ? 182.689 182.786 160.612 1.00 43.43  ?  114 PRO A C   1 
ATOM   628  O O   . PRO A 1 114 ? 183.081 182.747 161.784 1.00 47.21  ?  114 PRO A O   1 
ATOM   629  C CB  . PRO A 1 114 ? 183.470 184.623 159.066 1.00 37.71  ?  114 PRO A CB  1 
ATOM   630  C CG  . PRO A 1 114 ? 182.759 184.537 157.770 1.00 39.82  ?  114 PRO A CG  1 
ATOM   631  C CD  . PRO A 1 114 ? 183.295 183.312 157.125 1.00 44.11  ?  114 PRO A CD  1 
ATOM   632  N N   . PHE A 1 115 ? 181.435 182.485 160.273 1.00 52.64  ?  115 PHE A N   1 
ATOM   633  C CA  . PHE A 1 115 ? 180.478 182.087 161.297 1.00 41.97  ?  115 PHE A CA  1 
ATOM   634  C C   . PHE A 1 115 ? 180.875 180.766 161.940 1.00 44.70  ?  115 PHE A C   1 
ATOM   635  O O   . PHE A 1 115 ? 180.868 180.640 163.168 1.00 48.20  ?  115 PHE A O   1 
ATOM   636  C CB  . PHE A 1 115 ? 179.071 181.983 160.712 1.00 40.72  ?  115 PHE A CB  1 
ATOM   637  C CG  . PHE A 1 115 ? 178.084 181.356 161.652 1.00 55.86  ?  115 PHE A CG  1 
ATOM   638  C CD1 . PHE A 1 115 ? 177.567 182.080 162.709 1.00 56.73  ?  115 PHE A CD1 1 
ATOM   639  C CD2 . PHE A 1 115 ? 177.697 180.038 161.501 1.00 56.29  ?  115 PHE A CD2 1 
ATOM   640  C CE1 . PHE A 1 115 ? 176.675 181.505 163.584 1.00 50.44  ?  115 PHE A CE1 1 
ATOM   641  C CE2 . PHE A 1 115 ? 176.805 179.462 162.378 1.00 53.53  ?  115 PHE A CE2 1 
ATOM   642  C CZ  . PHE A 1 115 ? 176.297 180.196 163.418 1.00 51.22  ?  115 PHE A CZ  1 
ATOM   643  N N   . TRP A 1 116 ? 181.222 179.767 161.128 1.00 54.46  ?  116 TRP A N   1 
ATOM   644  C CA  . TRP A 1 116 ? 181.595 178.474 161.688 1.00 51.60  ?  116 TRP A CA  1 
ATOM   645  C C   . TRP A 1 116 ? 182.911 178.551 162.445 1.00 56.81  ?  116 TRP A C   1 
ATOM   646  O O   . TRP A 1 116 ? 183.127 177.778 163.383 1.00 64.57  ?  116 TRP A O   1 
ATOM   647  C CB  . TRP A 1 116 ? 181.674 177.420 160.585 1.00 52.85  ?  116 TRP A CB  1 
ATOM   648  C CG  . TRP A 1 116 ? 180.341 176.872 160.182 1.00 55.41  ?  116 TRP A CG  1 
ATOM   649  C CD1 . TRP A 1 116 ? 179.791 176.901 158.939 1.00 58.54  ?  116 TRP A CD1 1 
ATOM   650  C CD2 . TRP A 1 116 ? 179.386 176.221 161.026 1.00 60.01  ?  116 TRP A CD2 1 
ATOM   651  N NE1 . TRP A 1 116 ? 178.556 176.308 158.952 1.00 55.11  ?  116 TRP A NE1 1 
ATOM   652  C CE2 . TRP A 1 116 ? 178.283 175.883 160.224 1.00 57.67  ?  116 TRP A CE2 1 
ATOM   653  C CE3 . TRP A 1 116 ? 179.357 175.894 162.384 1.00 63.78  ?  116 TRP A CE3 1 
ATOM   654  C CZ2 . TRP A 1 116 ? 177.167 175.232 160.731 1.00 60.31  ?  116 TRP A CZ2 1 
ATOM   655  C CZ3 . TRP A 1 116 ? 178.248 175.251 162.884 1.00 59.26  ?  116 TRP A CZ3 1 
ATOM   656  C CH2 . TRP A 1 116 ? 177.168 174.926 162.061 1.00 58.06  ?  116 TRP A CH2 1 
ATOM   657  N N   . TYR A 1 117 ? 183.803 179.465 162.057 1.00 41.36  ?  117 TYR A N   1 
ATOM   658  C CA  . TYR A 1 117 ? 185.034 179.644 162.817 1.00 34.02  ?  117 TYR A CA  1 
ATOM   659  C C   . TYR A 1 117 ? 184.758 180.277 164.172 1.00 35.17  ?  117 TYR A C   1 
ATOM   660  O O   . TYR A 1 117 ? 185.262 179.807 165.196 1.00 42.59  ?  117 TYR A O   1 
ATOM   661  C CB  . TYR A 1 117 ? 186.027 180.495 162.030 1.00 33.06  ?  117 TYR A CB  1 
ATOM   662  C CG  . TYR A 1 117 ? 187.389 180.610 162.681 1.00 40.53  ?  117 TYR A CG  1 
ATOM   663  C CD1 . TYR A 1 117 ? 187.615 181.508 163.714 1.00 37.00  ?  117 TYR A CD1 1 
ATOM   664  C CD2 . TYR A 1 117 ? 188.451 179.828 162.257 1.00 37.82  ?  117 TYR A CD2 1 
ATOM   665  C CE1 . TYR A 1 117 ? 188.845 181.614 164.308 1.00 34.41  ?  117 TYR A CE1 1 
ATOM   666  C CE2 . TYR A 1 117 ? 189.687 179.932 162.845 1.00 33.23  ?  117 TYR A CE2 1 
ATOM   667  C CZ  . TYR A 1 117 ? 189.878 180.826 163.870 1.00 36.50  ?  117 TYR A CZ  1 
ATOM   668  O OH  . TYR A 1 117 ? 191.110 180.935 164.463 1.00 36.69  ?  117 TYR A OH  1 
ATOM   669  N N   . ALA A 1 118 ? 183.963 181.346 164.200 1.00 49.81  ?  118 ALA A N   1 
ATOM   670  C CA  . ALA A 1 118 ? 183.722 182.069 165.439 1.00 48.41  ?  118 ALA A CA  1 
ATOM   671  C C   . ALA A 1 118 ? 182.715 181.385 166.351 1.00 55.60  ?  118 ALA A C   1 
ATOM   672  O O   . ALA A 1 118 ? 182.623 181.756 167.524 1.00 58.69  ?  118 ALA A O   1 
ATOM   673  C CB  . ALA A 1 118 ? 183.245 183.487 165.130 1.00 42.74  ?  118 ALA A CB  1 
ATOM   674  N N   . SER A 1 119 ? 181.968 180.396 165.853 1.00 66.57  ?  119 SER A N   1 
ATOM   675  C CA  . SER A 1 119 ? 180.939 179.759 166.666 1.00 63.44  ?  119 SER A CA  1 
ATOM   676  C C   . SER A 1 119 ? 181.507 178.989 167.850 1.00 66.67  ?  119 SER A C   1 
ATOM   677  O O   . SER A 1 119 ? 180.756 178.662 168.774 1.00 72.20  ?  119 SER A O   1 
ATOM   678  C CB  . SER A 1 119 ? 180.098 178.827 165.801 1.00 68.57  ?  119 SER A CB  1 
ATOM   679  O OG  . SER A 1 119 ? 179.384 177.908 166.602 1.00 75.68  ?  119 SER A OG  1 
ATOM   680  N N   . GLY A 1 120 ? 182.799 178.681 167.846 1.00 82.21  ?  120 GLY A N   1 
ATOM   681  C CA  . GLY A 1 120 ? 183.409 178.013 168.980 1.00 86.61  ?  120 GLY A CA  1 
ATOM   682  C C   . GLY A 1 120 ? 183.903 178.982 170.034 1.00 88.50  ?  120 GLY A C   1 
ATOM   683  O O   . GLY A 1 120 ? 185.084 178.972 170.393 1.00 87.88  ?  120 GLY A O   1 
ATOM   684  N N   . ALA A 1 121 ? 183.006 179.824 170.539 1.00 91.81  ?  121 ALA A N   1 
ATOM   685  C CA  . ALA A 1 121 ? 183.364 180.872 171.483 1.00 88.08  ?  121 ALA A CA  1 
ATOM   686  C C   . ALA A 1 121 ? 182.766 180.688 172.865 1.00 93.56  ?  121 ALA A C   1 
ATOM   687  O O   . ALA A 1 121 ? 183.485 180.849 173.852 1.00 98.46  ?  121 ALA A O   1 
ATOM   688  C CB  . ALA A 1 121 ? 182.940 182.246 170.943 1.00 88.40  ?  121 ALA A CB  1 
ATOM   689  N N   . THR A 1 122 ? 181.476 180.368 172.969 1.00 121.24 ?  122 THR A N   1 
ATOM   690  C CA  . THR A 1 122 ? 180.869 180.109 174.269 1.00 121.70 ?  122 THR A CA  1 
ATOM   691  C C   . THR A 1 122 ? 181.283 178.764 174.843 1.00 118.12 ?  122 THR A C   1 
ATOM   692  O O   . THR A 1 122 ? 181.238 178.583 176.067 1.00 116.84 ?  122 THR A O   1 
ATOM   693  C CB  . THR A 1 122 ? 179.346 180.176 174.165 1.00 122.71 ?  122 THR A CB  1 
ATOM   694  O OG1 . THR A 1 122 ? 178.931 179.641 172.902 1.00 121.60 ?  122 THR A OG1 1 
ATOM   695  C CG2 . THR A 1 122 ? 178.867 181.617 174.291 1.00 120.57 ?  122 THR A CG2 1 
ATOM   696  N N   . ILE A 1 123 ? 181.693 177.825 173.991 1.00 91.64  ?  123 ILE A N   1 
ATOM   697  C CA  . ILE A 1 123 ? 182.212 176.554 174.481 1.00 93.14  ?  123 ILE A CA  1 
ATOM   698  C C   . ILE A 1 123 ? 183.456 176.787 175.327 1.00 94.62  ?  123 ILE A C   1 
ATOM   699  O O   . ILE A 1 123 ? 183.614 176.200 176.406 1.00 93.72  ?  123 ILE A O   1 
ATOM   700  C CB  . ILE A 1 123 ? 182.491 175.608 173.301 1.00 93.42  ?  123 ILE A CB  1 
ATOM   701  C CG1 . ILE A 1 123 ? 181.199 175.327 172.534 1.00 93.78  ?  123 ILE A CG1 1 
ATOM   702  C CG2 . ILE A 1 123 ? 183.100 174.312 173.793 1.00 93.45  ?  123 ILE A CG2 1 
ATOM   703  C CD1 . ILE A 1 123 ? 181.352 174.310 171.434 1.00 92.51  ?  123 ILE A CD1 1 
ATOM   704  N N   . GLN A 1 124 ? 184.349 177.664 174.860 1.00 80.36  ?  124 GLN A N   1 
ATOM   705  C CA  . GLN A 1 124 ? 185.550 177.978 175.626 1.00 76.48  ?  124 GLN A CA  1 
ATOM   706  C C   . GLN A 1 124 ? 185.212 178.638 176.955 1.00 76.38  ?  124 GLN A C   1 
ATOM   707  O O   . GLN A 1 124 ? 185.828 178.323 177.976 1.00 78.51  ?  124 GLN A O   1 
ATOM   708  C CB  . GLN A 1 124 ? 186.483 178.875 174.815 1.00 81.10  ?  124 GLN A CB  1 
ATOM   709  C CG  . GLN A 1 124 ? 187.291 178.147 173.758 1.00 83.19  ?  124 GLN A CG  1 
ATOM   710  C CD  . GLN A 1 124 ? 188.334 179.035 173.110 1.00 82.10  ?  124 GLN A CD  1 
ATOM   711  O OE1 . GLN A 1 124 ? 189.529 178.754 173.173 1.00 81.61  ?  124 GLN A OE1 1 
ATOM   712  N NE2 . GLN A 1 124 ? 187.887 180.116 172.486 1.00 81.15  ?  124 GLN A NE2 1 
ATOM   713  N N   . VAL A 1 125 ? 184.244 179.559 176.972 1.00 84.57  ?  125 VAL A N   1 
ATOM   714  C CA  . VAL A 1 125 ? 183.942 180.260 178.219 1.00 90.25  ?  125 VAL A CA  1 
ATOM   715  C C   . VAL A 1 125 ? 183.310 179.305 179.226 1.00 92.11  ?  125 VAL A C   1 
ATOM   716  O O   . VAL A 1 125 ? 183.621 179.348 180.424 1.00 89.31  ?  125 VAL A O   1 
ATOM   717  C CB  . VAL A 1 125 ? 183.061 181.503 177.963 1.00 89.99  ?  125 VAL A CB  1 
ATOM   718  C CG1 . VAL A 1 125 ? 183.649 182.354 176.859 1.00 89.61  ?  125 VAL A CG1 1 
ATOM   719  C CG2 . VAL A 1 125 ? 181.619 181.145 177.659 1.00 88.86  ?  125 VAL A CG2 1 
ATOM   720  N N   . LEU A 1 126 ? 182.439 178.407 178.756 1.00 83.77  ?  126 LEU A N   1 
ATOM   721  C CA  . LEU A 1 126 ? 181.859 177.415 179.653 1.00 78.93  ?  126 LEU A CA  1 
ATOM   722  C C   . LEU A 1 126 ? 182.934 176.490 180.209 1.00 81.21  ?  126 LEU A C   1 
ATOM   723  O O   . LEU A 1 126 ? 183.008 176.265 181.424 1.00 83.48  ?  126 LEU A O   1 
ATOM   724  C CB  . LEU A 1 126 ? 180.780 176.617 178.921 1.00 80.65  ?  126 LEU A CB  1 
ATOM   725  C CG  . LEU A 1 126 ? 179.631 176.050 179.758 1.00 84.02  ?  126 LEU A CG  1 
ATOM   726  C CD1 . LEU A 1 126 ? 178.369 175.964 178.925 1.00 81.89  ?  126 LEU A CD1 1 
ATOM   727  C CD2 . LEU A 1 126 ? 179.985 174.688 180.322 1.00 83.18  ?  126 LEU A CD2 1 
ATOM   728  N N   . LEU A 1 127 ? 183.788 175.952 179.336 1.00 65.12  ?  127 LEU A N   1 
ATOM   729  C CA  . LEU A 1 127 ? 184.820 175.026 179.779 1.00 61.68  ?  127 LEU A CA  1 
ATOM   730  C C   . LEU A 1 127 ? 185.899 175.694 180.616 1.00 56.04  ?  127 LEU A C   1 
ATOM   731  O O   . LEU A 1 127 ? 186.593 175.002 181.364 1.00 61.58  ?  127 LEU A O   1 
ATOM   732  C CB  . LEU A 1 127 ? 185.465 174.345 178.574 1.00 65.57  ?  127 LEU A CB  1 
ATOM   733  C CG  . LEU A 1 127 ? 184.645 173.250 177.898 1.00 62.26  ?  127 LEU A CG  1 
ATOM   734  C CD1 . LEU A 1 127 ? 185.223 172.963 176.533 1.00 61.86  ?  127 LEU A CD1 1 
ATOM   735  C CD2 . LEU A 1 127 ? 184.615 171.996 178.746 1.00 60.66  ?  127 LEU A CD2 1 
ATOM   736  N N   . PHE A 1 128 ? 186.062 177.007 180.508 1.00 65.16  ?  128 PHE A N   1 
ATOM   737  C CA  . PHE A 1 128 ? 187.001 177.724 181.352 1.00 69.47  ?  128 PHE A CA  1 
ATOM   738  C C   . PHE A 1 128 ? 186.416 178.040 182.717 1.00 72.60  ?  128 PHE A C   1 
ATOM   739  O O   . PHE A 1 128 ? 187.111 177.876 183.724 1.00 73.96  ?  128 PHE A O   1 
ATOM   740  C CB  . PHE A 1 128 ? 187.449 179.013 180.650 1.00 73.97  ?  128 PHE A CB  1 
ATOM   741  C CG  . PHE A 1 128 ? 188.265 179.938 181.513 1.00 74.29  ?  128 PHE A CG  1 
ATOM   742  C CD1 . PHE A 1 128 ? 189.634 179.776 181.615 1.00 75.44  ?  128 PHE A CD1 1 
ATOM   743  C CD2 . PHE A 1 128 ? 187.673 180.990 182.187 1.00 73.36  ?  128 PHE A CD2 1 
ATOM   744  C CE1 . PHE A 1 128 ? 190.389 180.626 182.393 1.00 74.04  ?  128 PHE A CE1 1 
ATOM   745  C CE2 . PHE A 1 128 ? 188.426 181.841 182.966 1.00 72.85  ?  128 PHE A CE2 1 
ATOM   746  C CZ  . PHE A 1 128 ? 189.784 181.659 183.069 1.00 72.90  ?  128 PHE A CZ  1 
ATOM   747  N N   . GLY A 1 129 ? 185.155 178.461 182.782 1.00 69.51  ?  129 GLY A N   1 
ATOM   748  C CA  . GLY A 1 129 ? 184.525 178.695 184.064 1.00 66.65  ?  129 GLY A CA  1 
ATOM   749  C C   . GLY A 1 129 ? 184.361 177.439 184.896 1.00 67.54  ?  129 GLY A C   1 
ATOM   750  O O   . GLY A 1 129 ? 184.752 177.412 186.071 1.00 70.50  ?  129 GLY A O   1 
ATOM   751  N N   . VAL A 1 130 ? 183.791 176.384 184.299 1.00 66.78  ?  130 VAL A N   1 
ATOM   752  C CA  . VAL A 1 130 ? 183.541 175.151 185.046 1.00 67.03  ?  130 VAL A CA  1 
ATOM   753  C C   . VAL A 1 130 ? 184.820 174.404 185.385 1.00 71.17  ?  130 VAL A C   1 
ATOM   754  O O   . VAL A 1 130 ? 184.778 173.444 186.161 1.00 73.57  ?  130 VAL A O   1 
ATOM   755  C CB  . VAL A 1 130 ? 182.567 174.235 184.275 1.00 67.94  ?  130 VAL A CB  1 
ATOM   756  C CG1 . VAL A 1 130 ? 181.967 173.187 185.191 1.00 70.36  ?  130 VAL A CG1 1 
ATOM   757  C CG2 . VAL A 1 130 ? 181.446 175.053 183.689 1.00 69.26  ?  130 VAL A CG2 1 
ATOM   758  N N   . MET A 1 131 ? 185.962 174.819 184.844 1.00 67.26  ?  131 MET A N   1 
ATOM   759  C CA  . MET A 1 131 ? 187.246 174.262 185.241 1.00 60.91  ?  131 MET A CA  1 
ATOM   760  C C   . MET A 1 131 ? 187.985 175.130 186.244 1.00 61.19  ?  131 MET A C   1 
ATOM   761  O O   . MET A 1 131 ? 188.646 174.596 187.139 1.00 66.73  ?  131 MET A O   1 
ATOM   762  C CB  . MET A 1 131 ? 188.127 174.034 184.005 1.00 64.79  ?  131 MET A CB  1 
ATOM   763  C CG  . MET A 1 131 ? 189.535 173.543 184.282 1.00 70.61  ?  131 MET A CG  1 
ATOM   764  S SD  . MET A 1 131 ? 190.465 173.252 182.763 1.00 78.10  ?  131 MET A SD  1 
ATOM   765  C CE  . MET A 1 131 ? 190.781 174.930 182.233 1.00 67.73  ?  131 MET A CE  1 
ATOM   766  N N   . ALA A 1 132 ? 187.859 176.455 186.141 1.00 63.17  ?  132 ALA A N   1 
ATOM   767  C CA  . ALA A 1 132 ? 188.443 177.334 187.144 1.00 64.84  ?  132 ALA A CA  1 
ATOM   768  C C   . ALA A 1 132 ? 187.732 177.210 188.483 1.00 69.03  ?  132 ALA A C   1 
ATOM   769  O O   . ALA A 1 132 ? 188.341 177.467 189.526 1.00 67.99  ?  132 ALA A O   1 
ATOM   770  C CB  . ALA A 1 132 ? 188.411 178.781 186.657 1.00 65.86  ?  132 ALA A CB  1 
ATOM   771  N N   . ILE A 1 133 ? 186.448 176.840 188.482 1.00 81.61  ?  133 ILE A N   1 
ATOM   772  C CA  . ILE A 1 133 ? 185.777 176.583 189.756 1.00 77.04  ?  133 ILE A CA  1 
ATOM   773  C C   . ILE A 1 133 ? 186.349 175.339 190.429 1.00 80.25  ?  133 ILE A C   1 
ATOM   774  O O   . ILE A 1 133 ? 186.696 175.366 191.616 1.00 83.76  ?  133 ILE A O   1 
ATOM   775  C CB  . ILE A 1 133 ? 184.255 176.467 189.561 1.00 76.88  ?  133 ILE A CB  1 
ATOM   776  C CG1 . ILE A 1 133 ? 183.698 177.735 188.916 1.00 79.86  ?  133 ILE A CG1 1 
ATOM   777  C CG2 . ILE A 1 133 ? 183.574 176.177 190.885 1.00 76.87  ?  133 ILE A CG2 1 
ATOM   778  C CD1 . ILE A 1 133 ? 183.313 178.806 189.899 1.00 79.94  ?  133 ILE A CD1 1 
ATOM   779  N N   . GLU A 1 134 ? 186.466 174.234 189.689 1.00 73.67  ?  134 GLU A N   1 
ATOM   780  C CA  . GLU A 1 134 ? 186.991 173.005 190.270 1.00 71.06  ?  134 GLU A CA  1 
ATOM   781  C C   . GLU A 1 134 ? 188.462 173.088 190.633 1.00 73.64  ?  134 GLU A C   1 
ATOM   782  O O   . GLU A 1 134 ? 188.882 172.395 191.561 1.00 77.98  ?  134 GLU A O   1 
ATOM   783  C CB  . GLU A 1 134 ? 186.784 171.819 189.330 1.00 70.36  ?  134 GLU A CB  1 
ATOM   784  C CG  . GLU A 1 134 ? 185.453 171.794 188.635 1.00 76.27  ?  134 GLU A CG  1 
ATOM   785  C CD  . GLU A 1 134 ? 184.328 171.410 189.566 1.00 81.63  ?  134 GLU A CD  1 
ATOM   786  O OE1 . GLU A 1 134 ? 184.607 170.820 190.629 1.00 77.98  ?  134 GLU A OE1 1 
ATOM   787  O OE2 . GLU A 1 134 ? 183.162 171.690 189.232 1.00 82.35  -1 134 GLU A OE2 1 
ATOM   788  N N   . ILE A 1 135 ? 189.259 173.885 189.931 1.00 69.38  ?  135 ILE A N   1 
ATOM   789  C CA  . ILE A 1 135 ? 190.647 174.058 190.346 1.00 68.12  ?  135 ILE A CA  1 
ATOM   790  C C   . ILE A 1 135 ? 190.727 174.705 191.723 1.00 73.27  ?  135 ILE A C   1 
ATOM   791  O O   . ILE A 1 135 ? 191.482 174.252 192.586 1.00 76.11  ?  135 ILE A O   1 
ATOM   792  C CB  . ILE A 1 135 ? 191.419 174.870 189.290 1.00 69.60  ?  135 ILE A CB  1 
ATOM   793  C CG1 . ILE A 1 135 ? 191.948 173.944 188.200 1.00 70.64  ?  135 ILE A CG1 1 
ATOM   794  C CG2 . ILE A 1 135 ? 192.574 175.616 189.928 1.00 68.94  ?  135 ILE A CG2 1 
ATOM   795  C CD1 . ILE A 1 135 ? 192.390 174.670 186.958 1.00 72.90  ?  135 ILE A CD1 1 
ATOM   796  N N   . LYS A 1 136 ? 189.936 175.754 191.951 1.00 78.84  ?  136 LYS A N   1 
ATOM   797  C CA  . LYS A 1 136 ? 189.871 176.408 193.252 1.00 77.80  ?  136 LYS A CA  1 
ATOM   798  C C   . LYS A 1 136 ? 189.219 175.539 194.315 1.00 76.20  ?  136 LYS A C   1 
ATOM   799  O O   . LYS A 1 136 ? 189.506 175.721 195.502 1.00 75.47  ?  136 LYS A O   1 
ATOM   800  C CB  . LYS A 1 136 ? 189.108 177.728 193.129 1.00 77.37  ?  136 LYS A CB  1 
ATOM   801  C CG  . LYS A 1 136 ? 189.589 178.825 194.061 1.00 80.14  ?  136 LYS A CG  1 
ATOM   802  C CD  . LYS A 1 136 ? 190.974 179.312 193.682 1.00 78.71  ?  136 LYS A CD  1 
ATOM   803  C CE  . LYS A 1 136 ? 190.984 179.879 192.278 1.00 80.17  ?  136 LYS A CE  1 
ATOM   804  N NZ  . LYS A 1 136 ? 192.264 180.568 191.974 1.00 81.02  1  136 LYS A NZ  1 
ATOM   805  N N   . ARG A 1 137 ? 188.395 174.561 193.950 1.00 76.93  ?  137 ARG A N   1 
ATOM   806  C CA  . ARG A 1 137 ? 187.660 173.773 194.979 1.00 74.88  ?  137 ARG A CA  1 
ATOM   807  C C   . ARG A 1 137 ? 188.382 172.470 195.318 1.00 75.08  ?  137 ARG A C   1 
ATOM   808  O O   . ARG A 1 137 ? 188.323 172.074 196.486 1.00 77.46  ?  137 ARG A O   1 
ATOM   809  C CB  . ARG A 1 137 ? 186.237 173.471 194.504 1.00 72.34  ?  137 ARG A CB  1 
ATOM   810  C CG  . ARG A 1 137 ? 185.373 172.728 195.509 1.00 75.12  ?  137 ARG A CG  1 
ATOM   811  C CD  . ARG A 1 137 ? 184.184 172.118 194.802 1.00 77.86  ?  137 ARG A CD  1 
ATOM   812  N NE  . ARG A 1 137 ? 183.362 173.124 194.153 1.00 77.12  ?  137 ARG A NE  1 
ATOM   813  C CZ  . ARG A 1 137 ? 182.169 172.879 193.628 1.00 79.05  ?  137 ARG A CZ  1 
ATOM   814  N NH1 . ARG A 1 137 ? 181.789 171.633 193.416 1.00 79.11  1  137 ARG A NH1 1 
ATOM   815  N NH2 . ARG A 1 137 ? 181.359 173.876 193.319 1.00 77.51  ?  137 ARG A NH2 1 
ATOM   816  N N   . LYS A 1 138 ? 189.073 171.843 194.365 1.00 62.16  ?  138 LYS A N   1 
ATOM   817  C CA  . LYS A 1 138 ? 189.661 170.538 194.637 1.00 60.72  ?  138 LYS A CA  1 
ATOM   818  C C   . LYS A 1 138 ? 191.181 170.496 194.583 1.00 64.75  ?  138 LYS A C   1 
ATOM   819  O O   . LYS A 1 138 ? 191.753 169.436 194.858 1.00 68.48  ?  138 LYS A O   1 
ATOM   820  C CB  . LYS A 1 138 ? 189.117 169.493 193.651 1.00 58.16  ?  138 LYS A CB  1 
ATOM   821  C CG  . LYS A 1 138 ? 187.612 169.342 193.675 1.00 64.69  ?  138 LYS A CG  1 
ATOM   822  C CD  . LYS A 1 138 ? 187.129 168.478 192.529 1.00 63.43  ?  138 LYS A CD  1 
ATOM   823  C CE  . LYS A 1 138 ? 185.625 168.299 192.577 1.00 63.28  ?  138 LYS A CE  1 
ATOM   824  N NZ  . LYS A 1 138 ? 185.117 167.613 191.360 1.00 65.12  1  138 LYS A NZ  1 
ATOM   825  N N   . ALA A 1 139 ? 191.852 171.590 194.228 1.00 66.63  ?  139 ALA A N   1 
ATOM   826  C CA  . ALA A 1 139 ? 193.310 171.603 194.172 1.00 63.14  ?  139 ALA A CA  1 
ATOM   827  C C   . ALA A 1 139 ? 193.826 173.035 194.205 1.00 66.33  ?  139 ALA A C   1 
ATOM   828  O O   . ALA A 1 139 ? 194.198 173.585 193.162 1.00 67.46  ?  139 ALA A O   1 
ATOM   829  C CB  . ALA A 1 139 ? 193.813 170.888 192.919 1.00 60.41  ?  139 ALA A CB  1 
ATOM   830  N N   . PRO A 1 140 ? 193.878 173.664 195.374 1.00 77.32  ?  140 PRO A N   1 
ATOM   831  C CA  . PRO A 1 140 ? 194.168 175.103 195.429 1.00 76.68  ?  140 PRO A CA  1 
ATOM   832  C C   . PRO A 1 140 ? 195.633 175.478 195.248 1.00 80.56  ?  140 PRO A C   1 
ATOM   833  O O   . PRO A 1 140 ? 195.926 176.615 194.868 1.00 81.41  ?  140 PRO A O   1 
ATOM   834  C CB  . PRO A 1 140 ? 193.676 175.489 196.827 1.00 78.16  ?  140 PRO A CB  1 
ATOM   835  C CG  . PRO A 1 140 ? 193.861 174.247 197.622 1.00 78.30  ?  140 PRO A CG  1 
ATOM   836  C CD  . PRO A 1 140 ? 193.502 173.128 196.691 1.00 75.77  ?  140 PRO A CD  1 
ATOM   837  N N   . ASN A 1 141 ? 196.559 174.559 195.506 1.00 96.35  ?  141 ASN A N   1 
ATOM   838  C CA  . ASN A 1 141 ? 197.980 174.883 195.580 1.00 93.65  ?  141 ASN A CA  1 
ATOM   839  C C   . ASN A 1 141 ? 198.776 174.216 194.465 1.00 94.20  ?  141 ASN A C   1 
ATOM   840  O O   . ASN A 1 141 ? 199.865 173.687 194.689 1.00 98.43  ?  141 ASN A O   1 
ATOM   841  C CB  . ASN A 1 141 ? 198.557 174.492 196.938 1.00 92.05  ?  141 ASN A CB  1 
ATOM   842  C CG  . ASN A 1 141 ? 197.697 174.953 198.092 1.00 93.85  ?  141 ASN A CG  1 
ATOM   843  O OD1 . ASN A 1 141 ? 197.498 174.223 199.062 1.00 94.88  ?  141 ASN A OD1 1 
ATOM   844  N ND2 . ASN A 1 141 ? 197.183 176.173 197.997 1.00 95.60  ?  141 ASN A ND2 1 
ATOM   845  N N   . ALA A 1 142 ? 198.250 174.237 193.246 1.00 83.47  ?  142 ALA A N   1 
ATOM   846  C CA  . ALA A 1 142 ? 198.920 173.648 192.098 1.00 83.89  ?  142 ALA A CA  1 
ATOM   847  C C   . ALA A 1 142 ? 199.331 174.737 191.118 1.00 86.13  ?  142 ALA A C   1 
ATOM   848  O O   . ALA A 1 142 ? 198.657 175.761 190.988 1.00 85.31  ?  142 ALA A O   1 
ATOM   849  C CB  . ALA A 1 142 ? 198.019 172.631 191.396 1.00 83.42  ?  142 ALA A CB  1 
ATOM   850  N N   . HIS A 1 143 ? 200.455 174.513 190.433 1.00 88.20  ?  143 HIS A N   1 
ATOM   851  C CA  . HIS A 1 143 ? 200.921 175.432 189.404 1.00 85.06  ?  143 HIS A CA  1 
ATOM   852  C C   . HIS A 1 143 ? 200.762 174.903 187.987 1.00 82.32  ?  143 HIS A C   1 
ATOM   853  O O   . HIS A 1 143 ? 200.714 175.706 187.052 1.00 84.44  ?  143 HIS A O   1 
ATOM   854  C CB  . HIS A 1 143 ? 202.398 175.793 189.619 1.00 82.85  ?  143 HIS A CB  1 
ATOM   855  C CG  . HIS A 1 143 ? 202.820 175.819 191.054 1.00 85.10  ?  143 HIS A CG  1 
ATOM   856  N ND1 . HIS A 1 143 ? 203.141 174.678 191.758 1.00 84.70  ?  143 HIS A ND1 1 
ATOM   857  C CD2 . HIS A 1 143 ? 202.992 176.851 191.913 1.00 84.46  ?  143 HIS A CD2 1 
ATOM   858  C CE1 . HIS A 1 143 ? 203.484 175.006 192.991 1.00 86.72  ?  143 HIS A CE1 1 
ATOM   859  N NE2 . HIS A 1 143 ? 203.401 176.318 193.111 1.00 86.97  ?  143 HIS A NE2 1 
ATOM   860  N N   . THR A 1 144 ? 200.686 173.587 187.803 1.00 72.34  ?  144 THR A N   1 
ATOM   861  C CA  . THR A 1 144 ? 200.575 172.989 186.481 1.00 70.40  ?  144 THR A CA  1 
ATOM   862  C C   . THR A 1 144 ? 199.501 171.911 186.501 1.00 71.08  ?  144 THR A C   1 
ATOM   863  O O   . THR A 1 144 ? 199.129 171.398 187.557 1.00 76.40  ?  144 THR A O   1 
ATOM   864  C CB  . THR A 1 144 ? 201.908 172.389 186.015 1.00 68.95  ?  144 THR A CB  1 
ATOM   865  O OG1 . THR A 1 144 ? 202.348 171.408 186.959 1.00 69.38  ?  144 THR A OG1 1 
ATOM   866  C CG2 . THR A 1 144 ? 202.966 173.463 185.896 1.00 70.66  ?  144 THR A CG2 1 
ATOM   867  N N   . VAL A 1 145 ? 198.995 171.580 185.312 1.00 62.79  ?  145 VAL A N   1 
ATOM   868  C CA  . VAL A 1 145 ? 198.011 170.507 185.204 1.00 59.54  ?  145 VAL A CA  1 
ATOM   869  C C   . VAL A 1 145 ? 198.643 169.158 185.511 1.00 58.25  ?  145 VAL A C   1 
ATOM   870  O O   . VAL A 1 145 ? 198.011 168.300 186.135 1.00 62.52  ?  145 VAL A O   1 
ATOM   871  C CB  . VAL A 1 145 ? 197.348 170.513 183.814 1.00 63.55  ?  145 VAL A CB  1 
ATOM   872  C CG1 . VAL A 1 145 ? 198.387 170.381 182.713 1.00 64.35  ?  145 VAL A CG1 1 
ATOM   873  C CG2 . VAL A 1 145 ? 196.338 169.389 183.712 1.00 60.73  ?  145 VAL A CG2 1 
ATOM   874  N N   . CYS A 1 146 ? 199.889 168.946 185.098 1.00 65.45  ?  146 CYS A N   1 
ATOM   875  C CA  . CYS A 1 146 ? 200.560 167.672 185.307 1.00 65.18  ?  146 CYS A CA  1 
ATOM   876  C C   . CYS A 1 146 ? 201.000 167.467 186.749 1.00 66.83  ?  146 CYS A C   1 
ATOM   877  O O   . CYS A 1 146 ? 201.591 166.430 187.061 1.00 65.20  ?  146 CYS A O   1 
ATOM   878  C CB  . CYS A 1 146 ? 201.759 167.551 184.367 1.00 65.42  ?  146 CYS A CB  1 
ATOM   879  S SG  . CYS A 1 146 ? 201.317 167.187 182.659 1.00 76.90  ?  146 CYS A SG  1 
ATOM   880  N N   . GLU A 1 147 ? 200.742 168.432 187.627 1.00 67.77  ?  147 GLU A N   1 
ATOM   881  C CA  . GLU A 1 147 ? 200.955 168.248 189.054 1.00 63.96  ?  147 GLU A CA  1 
ATOM   882  C C   . GLU A 1 147 ? 199.744 167.641 189.742 1.00 63.18  ?  147 GLU A C   1 
ATOM   883  O O   . GLU A 1 147 ? 199.890 167.036 190.809 1.00 66.87  ?  147 GLU A O   1 
ATOM   884  C CB  . GLU A 1 147 ? 201.306 169.587 189.708 1.00 64.38  ?  147 GLU A CB  1 
ATOM   885  C CG  . GLU A 1 147 ? 202.573 169.564 190.538 1.00 67.97  ?  147 GLU A CG  1 
ATOM   886  C CD  . GLU A 1 147 ? 202.876 170.906 191.173 1.00 71.84  ?  147 GLU A CD  1 
ATOM   887  O OE1 . GLU A 1 147 ? 202.115 171.864 190.933 1.00 66.12  ?  147 GLU A OE1 1 
ATOM   888  O OE2 . GLU A 1 147 ? 203.876 171.003 191.913 1.00 71.27  -1 147 GLU A OE2 1 
ATOM   889  N N   . ILE A 1 148 ? 198.552 167.796 189.153 1.00 58.58  ?  148 ILE A N   1 
ATOM   890  C CA  . ILE A 1 148 ? 197.357 167.103 189.618 1.00 61.52  ?  148 ILE A CA  1 
ATOM   891  C C   . ILE A 1 148 ? 197.247 165.701 189.040 1.00 61.71  ?  148 ILE A C   1 
ATOM   892  O O   . ILE A 1 148 ? 196.395 164.921 189.481 1.00 64.69  ?  148 ILE A O   1 
ATOM   893  C CB  . ILE A 1 148 ? 196.090 167.910 189.266 1.00 61.45  ?  148 ILE A CB  1 
ATOM   894  C CG1 . ILE A 1 148 ? 196.374 169.407 189.341 1.00 57.91  ?  148 ILE A CG1 1 
ATOM   895  C CG2 . ILE A 1 148 ? 194.945 167.560 190.193 1.00 63.25  ?  148 ILE A CG2 1 
ATOM   896  C CD1 . ILE A 1 148 ? 195.229 170.254 188.860 1.00 61.88  ?  148 ILE A CD1 1 
ATOM   897  N N   . VAL A 1 149 ? 198.078 165.358 188.060 1.00 50.77  ?  149 VAL A N   1 
ATOM   898  C CA  . VAL A 1 149 ? 198.093 164.009 187.508 1.00 43.70  ?  149 VAL A CA  1 
ATOM   899  C C   . VAL A 1 149 ? 198.897 163.065 188.391 1.00 45.35  ?  149 VAL A C   1 
ATOM   900  O O   . VAL A 1 149 ? 198.477 161.936 188.645 1.00 52.34  ?  149 VAL A O   1 
ATOM   901  C CB  . VAL A 1 149 ? 198.640 164.042 186.067 1.00 46.52  ?  149 VAL A CB  1 
ATOM   902  C CG1 . VAL A 1 149 ? 199.143 162.679 185.658 1.00 48.26  ?  149 VAL A CG1 1 
ATOM   903  C CG2 . VAL A 1 149 ? 197.577 164.530 185.102 1.00 43.15  ?  149 VAL A CG2 1 
ATOM   904  N N   . LYS A 1 150 ? 200.053 163.513 188.883 1.00 59.15  ?  150 LYS A N   1 
ATOM   905  C CA  . LYS A 1 150 ? 200.853 162.693 189.785 1.00 58.99  ?  150 LYS A CA  1 
ATOM   906  C C   . LYS A 1 150 ? 200.173 162.467 191.125 1.00 63.24  ?  150 LYS A C   1 
ATOM   907  O O   . LYS A 1 150 ? 200.503 161.500 191.817 1.00 65.75  ?  150 LYS A O   1 
ATOM   908  C CB  . LYS A 1 150 ? 202.217 163.338 190.018 1.00 59.38  ?  150 LYS A CB  1 
ATOM   909  C CG  . LYS A 1 150 ? 203.290 162.360 190.447 1.00 64.50  ?  150 LYS A CG  1 
ATOM   910  C CD  . LYS A 1 150 ? 204.550 163.077 190.879 1.00 65.00  ?  150 LYS A CD  1 
ATOM   911  C CE  . LYS A 1 150 ? 205.581 162.100 191.412 1.00 66.19  ?  150 LYS A CE  1 
ATOM   912  N NZ  . LYS A 1 150 ? 206.016 161.132 190.372 1.00 66.83  1  150 LYS A NZ  1 
ATOM   913  N N   . ALA A 1 151 ? 199.246 163.341 191.515 1.00 62.43  ?  151 ALA A N   1 
ATOM   914  C CA  . ALA A 1 151 ? 198.574 163.185 192.799 1.00 57.11  ?  151 ALA A CA  1 
ATOM   915  C C   . ALA A 1 151 ? 197.426 162.190 192.703 1.00 58.10  ?  151 ALA A C   1 
ATOM   916  O O   . ALA A 1 151 ? 197.345 161.248 193.498 1.00 61.03  ?  151 ALA A O   1 
ATOM   917  C CB  . ALA A 1 151 ? 198.073 164.540 193.293 1.00 58.79  ?  151 ALA A CB  1 
ATOM   918  N N   . ARG A 1 152 ? 196.530 162.387 191.736 1.00 61.03  ?  152 ARG A N   1 
ATOM   919  C CA  . ARG A 1 152 ? 195.398 161.482 191.568 1.00 63.17  ?  152 ARG A CA  1 
ATOM   920  C C   . ARG A 1 152 ? 195.872 160.077 191.221 1.00 66.72  ?  152 ARG A C   1 
ATOM   921  O O   . ARG A 1 152 ? 195.634 159.121 191.967 1.00 69.19  ?  152 ARG A O   1 
ATOM   922  C CB  . ARG A 1 152 ? 194.461 162.021 190.488 1.00 57.38  ?  152 ARG A CB  1 
ATOM   923  C CG  . ARG A 1 152 ? 193.040 161.500 190.572 1.00 62.18  ?  152 ARG A CG  1 
ATOM   924  C CD  . ARG A 1 152 ? 192.139 162.290 189.643 1.00 66.13  ?  152 ARG A CD  1 
ATOM   925  N NE  . ARG A 1 152 ? 190.715 162.063 189.863 1.00 64.34  ?  152 ARG A NE  1 
ATOM   926  C CZ  . ARG A 1 152 ? 190.069 160.949 189.550 1.00 59.93  ?  152 ARG A CZ  1 
ATOM   927  N NH1 . ARG A 1 152 ? 190.698 159.905 189.040 1.00 63.25  1  152 ARG A NH1 1 
ATOM   928  N NH2 . ARG A 1 152 ? 188.757 160.883 189.747 1.00 61.41  ?  152 ARG A NH2 1 
ATOM   929  N N   . TRP A 1 153 ? 196.552 159.936 190.091 1.00 62.01  ?  153 TRP A N   1 
ATOM   930  C CA  . TRP A 1 153 ? 197.076 158.663 189.632 1.00 54.82  ?  153 TRP A CA  1 
ATOM   931  C C   . TRP A 1 153 ? 198.578 158.595 189.902 1.00 63.41  ?  153 TRP A C   1 
ATOM   932  O O   . TRP A 1 153 ? 199.152 159.464 190.561 1.00 68.00  ?  153 TRP A O   1 
ATOM   933  C CB  . TRP A 1 153 ? 196.744 158.473 188.157 1.00 53.54  ?  153 TRP A CB  1 
ATOM   934  C CG  . TRP A 1 153 ? 195.299 158.638 187.839 1.00 60.14  ?  153 TRP A CG  1 
ATOM   935  C CD1 . TRP A 1 153 ? 194.249 158.058 188.480 1.00 62.99  ?  153 TRP A CD1 1 
ATOM   936  C CD2 . TRP A 1 153 ? 194.739 159.434 186.791 1.00 62.44  ?  153 TRP A CD2 1 
ATOM   937  N NE1 . TRP A 1 153 ? 193.068 158.442 187.899 1.00 59.76  ?  153 TRP A NE1 1 
ATOM   938  C CE2 . TRP A 1 153 ? 193.342 159.289 186.859 1.00 61.33  ?  153 TRP A CE2 1 
ATOM   939  C CE3 . TRP A 1 153 ? 195.283 160.255 185.801 1.00 60.52  ?  153 TRP A CE3 1 
ATOM   940  C CZ2 . TRP A 1 153 ? 192.483 159.932 185.978 1.00 61.60  ?  153 TRP A CZ2 1 
ATOM   941  C CZ3 . TRP A 1 153 ? 194.429 160.893 184.929 1.00 61.61  ?  153 TRP A CZ3 1 
ATOM   942  C CH2 . TRP A 1 153 ? 193.044 160.727 185.022 1.00 60.22  ?  153 TRP A CH2 1 
ATOM   943  N N   . GLY A 1 154 ? 199.228 157.565 189.386 1.00 67.81  ?  154 GLY A N   1 
ATOM   944  C CA  . GLY A 1 154 ? 200.604 157.256 189.731 1.00 70.52  ?  154 GLY A CA  1 
ATOM   945  C C   . GLY A 1 154 ? 201.636 158.048 188.958 1.00 70.03  ?  154 GLY A C   1 
ATOM   946  O O   . GLY A 1 154 ? 201.367 159.137 188.445 1.00 71.00  ?  154 GLY A O   1 
ATOM   947  N N   . THR A 1 155 ? 202.847 157.495 188.894 1.00 74.77  ?  155 THR A N   1 
ATOM   948  C CA  . THR A 1 155 ? 203.965 158.100 188.183 1.00 71.02  ?  155 THR A CA  1 
ATOM   949  C C   . THR A 1 155 ? 204.200 157.482 186.813 1.00 70.22  ?  155 THR A C   1 
ATOM   950  O O   . THR A 1 155 ? 205.172 157.841 186.145 1.00 72.63  ?  155 THR A O   1 
ATOM   951  C CB  . THR A 1 155 ? 205.245 157.995 189.012 1.00 71.15  ?  155 THR A CB  1 
ATOM   952  O OG1 . THR A 1 155 ? 206.363 158.392 188.211 1.00 71.08  ?  155 THR A OG1 1 
ATOM   953  C CG2 . THR A 1 155 ? 205.458 156.572 189.479 1.00 72.09  ?  155 THR A CG2 1 
ATOM   954  N N   . ALA A 1 156 ? 203.349 156.553 186.386 1.00 67.70  ?  156 ALA A N   1 
ATOM   955  C CA  . ALA A 1 156 ? 203.428 155.989 185.047 1.00 69.89  ?  156 ALA A CA  1 
ATOM   956  C C   . ALA A 1 156 ? 202.490 156.659 184.061 1.00 70.68  ?  156 ALA A C   1 
ATOM   957  O O   . ALA A 1 156 ? 202.787 156.689 182.866 1.00 71.27  ?  156 ALA A O   1 
ATOM   958  C CB  . ALA A 1 156 ? 203.128 154.487 185.078 1.00 71.01  ?  156 ALA A CB  1 
ATOM   959  N N   . THR A 1 157 ? 201.420 157.274 184.596 1.00 67.05  ?  157 THR A N   1 
ATOM   960  C CA  . THR A 1 157 ? 200.424 158.037 183.798 1.00 66.43  ?  157 THR A CA  1 
ATOM   961  C C   . THR A 1 157 ? 200.817 159.506 183.842 1.00 67.33  ?  157 THR A C   1 
ATOM   962  O O   . THR A 1 157 ? 200.159 160.310 183.192 1.00 68.35  ?  157 THR A O   1 
ATOM   963  C CB  . THR A 1 157 ? 199.021 157.866 184.379 1.00 67.07  ?  157 THR A CB  1 
ATOM   964  O OG1 . THR A 1 157 ? 198.660 156.487 184.339 1.00 66.09  ?  157 THR A OG1 1 
ATOM   965  C CG2 . THR A 1 157 ? 197.992 158.680 183.631 1.00 67.00  ?  157 THR A CG2 1 
ATOM   966  N N   . HIS A 1 158 ? 201.806 159.846 184.648 1.00 56.44  ?  158 HIS A N   1 
ATOM   967  C CA  . HIS A 1 158 ? 202.353 161.194 184.666 1.00 52.64  ?  158 HIS A CA  1 
ATOM   968  C C   . HIS A 1 158 ? 203.242 161.450 183.458 1.00 59.84  ?  158 HIS A C   1 
ATOM   969  O O   . HIS A 1 158 ? 203.121 162.493 182.809 1.00 67.27  ?  158 HIS A O   1 
ATOM   970  C CB  . HIS A 1 158 ? 203.137 161.411 185.963 1.00 53.65  ?  158 HIS A CB  1 
ATOM   971  C CG  . HIS A 1 158 ? 203.625 162.811 186.156 1.00 56.38  ?  158 HIS A CG  1 
ATOM   972  N ND1 . HIS A 1 158 ? 204.950 163.111 186.384 1.00 59.15  ?  158 HIS A ND1 1 
ATOM   973  C CD2 . HIS A 1 158 ? 202.965 163.991 186.171 1.00 58.35  ?  158 HIS A CD2 1 
ATOM   974  C CE1 . HIS A 1 158 ? 205.085 164.417 186.526 1.00 59.75  ?  158 HIS A CE1 1 
ATOM   975  N NE2 . HIS A 1 158 ? 203.895 164.974 186.401 1.00 61.12  ?  158 HIS A NE2 1 
ATOM   976  N N   . ILE A 1 159 ? 204.107 160.489 183.121 1.00 50.79  ?  159 ILE A N   1 
ATOM   977  C CA  . ILE A 1 159 ? 205.058 160.650 182.022 1.00 45.22  ?  159 ILE A CA  1 
ATOM   978  C C   . ILE A 1 159 ? 204.416 160.526 180.651 1.00 50.10  ?  159 ILE A C   1 
ATOM   979  O O   . ILE A 1 159 ? 205.021 160.940 179.657 1.00 56.78  ?  159 ILE A O   1 
ATOM   980  C CB  . ILE A 1 159 ? 206.198 159.627 182.179 1.00 42.32  ?  159 ILE A CB  1 
ATOM   981  C CG1 . ILE A 1 159 ? 206.636 159.558 183.639 1.00 50.15  ?  159 ILE A CG1 1 
ATOM   982  C CG2 . ILE A 1 159 ? 207.386 160.000 181.321 1.00 47.79  ?  159 ILE A CG2 1 
ATOM   983  C CD1 . ILE A 1 159 ? 207.809 158.644 183.878 1.00 51.93  ?  159 ILE A CD1 1 
ATOM   984  N N   . VAL A 1 160 ? 203.209 159.979 180.560 1.00 52.89  ?  160 VAL A N   1 
ATOM   985  C CA  . VAL A 1 160 ? 202.490 159.942 179.290 1.00 58.16  ?  160 VAL A CA  1 
ATOM   986  C C   . VAL A 1 160 ? 201.847 161.287 178.987 1.00 57.52  ?  160 VAL A C   1 
ATOM   987  O O   . VAL A 1 160 ? 202.017 161.854 177.901 1.00 61.04  ?  160 VAL A O   1 
ATOM   988  C CB  . VAL A 1 160 ? 201.443 158.808 179.314 1.00 54.53  ?  160 VAL A CB  1 
ATOM   989  C CG1 . VAL A 1 160 ? 200.398 159.023 178.240 1.00 52.51  ?  160 VAL A CG1 1 
ATOM   990  C CG2 . VAL A 1 160 ? 202.117 157.465 179.144 1.00 53.53  ?  160 VAL A CG2 1 
ATOM   991  N N   . PHE A 1 161 ? 201.111 161.831 179.951 1.00 58.75  ?  161 PHE A N   1 
ATOM   992  C CA  . PHE A 1 161 ? 200.527 163.148 179.775 1.00 57.86  ?  161 PHE A CA  1 
ATOM   993  C C   . PHE A 1 161 ? 201.568 164.255 179.798 1.00 60.90  ?  161 PHE A C   1 
ATOM   994  O O   . PHE A 1 161 ? 201.306 165.328 179.255 1.00 65.71  ?  161 PHE A O   1 
ATOM   995  C CB  . PHE A 1 161 ? 199.459 163.392 180.838 1.00 58.57  ?  161 PHE A CB  1 
ATOM   996  C CG  . PHE A 1 161 ? 198.203 162.609 180.609 1.00 59.96  ?  161 PHE A CG  1 
ATOM   997  C CD1 . PHE A 1 161 ? 198.144 161.266 180.922 1.00 62.81  ?  161 PHE A CD1 1 
ATOM   998  C CD2 . PHE A 1 161 ? 197.092 163.207 180.049 1.00 59.83  ?  161 PHE A CD2 1 
ATOM   999  C CE1 . PHE A 1 161 ? 196.995 160.541 180.700 1.00 63.22  ?  161 PHE A CE1 1 
ATOM   1000 C CE2 . PHE A 1 161 ? 195.942 162.485 179.824 1.00 63.16  ?  161 PHE A CE2 1 
ATOM   1001 C CZ  . PHE A 1 161 ? 195.894 161.150 180.150 1.00 63.61  ?  161 PHE A CZ  1 
ATOM   1002 N N   . LEU A 1 162 ? 202.755 164.010 180.354 1.00 54.79  ?  162 LEU A N   1 
ATOM   1003 C CA  . LEU A 1 162 ? 203.835 164.980 180.246 1.00 53.59  ?  162 LEU A CA  1 
ATOM   1004 C C   . LEU A 1 162 ? 204.366 165.112 178.825 1.00 56.13  ?  162 LEU A C   1 
ATOM   1005 O O   . LEU A 1 162 ? 205.002 166.122 178.510 1.00 58.13  ?  162 LEU A O   1 
ATOM   1006 C CB  . LEU A 1 162 ? 204.971 164.594 181.193 1.00 50.50  ?  162 LEU A CB  1 
ATOM   1007 C CG  . LEU A 1 162 ? 205.947 165.689 181.606 1.00 53.42  ?  162 LEU A CG  1 
ATOM   1008 C CD1 . LEU A 1 162 ? 205.192 166.849 182.213 1.00 56.22  ?  162 LEU A CD1 1 
ATOM   1009 C CD2 . LEU A 1 162 ? 206.953 165.136 182.593 1.00 53.83  ?  162 LEU A CD2 1 
ATOM   1010 N N   . VAL A 1 163 ? 204.126 164.125 177.963 1.00 50.06  ?  163 VAL A N   1 
ATOM   1011 C CA  . VAL A 1 163 ? 204.501 164.217 176.557 1.00 47.98  ?  163 VAL A CA  1 
ATOM   1012 C C   . VAL A 1 163 ? 203.309 164.726 175.763 1.00 47.84  ?  163 VAL A C   1 
ATOM   1013 O O   . VAL A 1 163 ? 203.457 165.532 174.835 1.00 54.47  ?  163 VAL A O   1 
ATOM   1014 C CB  . VAL A 1 163 ? 204.987 162.864 176.009 1.00 47.24  ?  163 VAL A CB  1 
ATOM   1015 C CG1 . VAL A 1 163 ? 205.572 163.040 174.626 1.00 46.72  ?  163 VAL A CG1 1 
ATOM   1016 C CG2 . VAL A 1 163 ? 206.018 162.266 176.935 1.00 49.75  ?  163 VAL A CG2 1 
ATOM   1017 N N   . PHE A 1 164 ? 202.116 164.253 176.121 1.00 57.66  ?  164 PHE A N   1 
ATOM   1018 C CA  . PHE A 1 164 ? 200.909 164.719 175.451 1.00 55.20  ?  164 PHE A CA  1 
ATOM   1019 C C   . PHE A 1 164 ? 200.608 166.187 175.722 1.00 58.15  ?  164 PHE A C   1 
ATOM   1020 O O   . PHE A 1 164 ? 199.852 166.796 174.960 1.00 60.34  ?  164 PHE A O   1 
ATOM   1021 C CB  . PHE A 1 164 ? 199.716 163.859 175.863 1.00 57.40  ?  164 PHE A CB  1 
ATOM   1022 C CG  . PHE A 1 164 ? 199.365 162.806 174.859 1.00 62.66  ?  164 PHE A CG  1 
ATOM   1023 C CD1 . PHE A 1 164 ? 198.762 163.145 173.664 1.00 62.84  ?  164 PHE A CD1 1 
ATOM   1024 C CD2 . PHE A 1 164 ? 199.657 161.478 175.101 1.00 61.25  ?  164 PHE A CD2 1 
ATOM   1025 C CE1 . PHE A 1 164 ? 198.446 162.180 172.737 1.00 62.82  ?  164 PHE A CE1 1 
ATOM   1026 C CE2 . PHE A 1 164 ? 199.344 160.511 174.176 1.00 60.55  ?  164 PHE A CE2 1 
ATOM   1027 C CZ  . PHE A 1 164 ? 198.737 160.863 172.992 1.00 60.31  ?  164 PHE A CZ  1 
ATOM   1028 N N   . CYS A 1 165 ? 201.168 166.766 176.783 1.00 62.69  ?  165 CYS A N   1 
ATOM   1029 C CA  . CYS A 1 165 ? 201.059 168.194 177.043 1.00 60.85  ?  165 CYS A CA  1 
ATOM   1030 C C   . CYS A 1 165 ? 202.169 169.000 176.391 1.00 59.48  ?  165 CYS A C   1 
ATOM   1031 O O   . CYS A 1 165 ? 201.929 170.136 175.972 1.00 61.48  ?  165 CYS A O   1 
ATOM   1032 C CB  . CYS A 1 165 ? 201.073 168.458 178.553 1.00 64.74  ?  165 CYS A CB  1 
ATOM   1033 S SG  . CYS A 1 165 ? 199.446 168.525 179.331 1.00 71.98  ?  165 CYS A SG  1 
ATOM   1034 N N   . LEU A 1 166 ? 203.375 168.441 176.296 1.00 49.42  ?  166 LEU A N   1 
ATOM   1035 C CA  . LEU A 1 166 ? 204.488 169.114 175.644 1.00 46.55  ?  166 LEU A CA  1 
ATOM   1036 C C   . LEU A 1 166 ? 204.362 169.133 174.130 1.00 49.06  ?  166 LEU A C   1 
ATOM   1037 O O   . LEU A 1 166 ? 204.955 170.006 173.491 1.00 59.62  ?  166 LEU A O   1 
ATOM   1038 C CB  . LEU A 1 166 ? 205.809 168.449 176.034 1.00 48.90  ?  166 LEU A CB  1 
ATOM   1039 C CG  . LEU A 1 166 ? 206.425 168.843 177.374 1.00 45.92  ?  166 LEU A CG  1 
ATOM   1040 C CD1 . LEU A 1 166 ? 207.672 168.027 177.636 1.00 49.45  ?  166 LEU A CD1 1 
ATOM   1041 C CD2 . LEU A 1 166 ? 206.745 170.320 177.400 1.00 49.54  ?  166 LEU A CD2 1 
ATOM   1042 N N   . ALA A 1 167 ? 203.626 168.192 173.539 1.00 43.10  ?  167 ALA A N   1 
ATOM   1043 C CA  . ALA A 1 167 ? 203.362 168.234 172.106 1.00 40.83  ?  167 ALA A CA  1 
ATOM   1044 C C   . ALA A 1 167 ? 202.398 169.342 171.703 1.00 46.33  ?  167 ALA A C   1 
ATOM   1045 O O   . ALA A 1 167 ? 202.563 169.922 170.623 1.00 48.27  ?  167 ALA A O   1 
ATOM   1046 C CB  . ALA A 1 167 ? 202.806 166.892 171.623 1.00 40.19  ?  167 ALA A CB  1 
ATOM   1047 N N   . THR A 1 168 ? 201.398 169.646 172.532 1.00 55.98  ?  168 THR A N   1 
ATOM   1048 C CA  . THR A 1 168 ? 200.480 170.737 172.237 1.00 52.77  ?  168 THR A CA  1 
ATOM   1049 C C   . THR A 1 168 ? 201.154 172.099 172.268 1.00 56.05  ?  168 THR A C   1 
ATOM   1050 O O   . THR A 1 168 ? 200.820 172.957 171.447 1.00 58.53  ?  168 THR A O   1 
ATOM   1051 C CB  . THR A 1 168 ? 199.312 170.732 173.219 1.00 51.80  ?  168 THR A CB  1 
ATOM   1052 O OG1 . THR A 1 168 ? 198.911 169.383 173.474 1.00 60.60  ?  168 THR A OG1 1 
ATOM   1053 C CG2 . THR A 1 168 ? 198.141 171.504 172.648 1.00 51.06  ?  168 THR A CG2 1 
ATOM   1054 N N   . ASN A 1 169 ? 202.082 172.322 173.193 1.00 63.21  ?  169 ASN A N   1 
ATOM   1055 C CA  . ASN A 1 169 ? 202.826 173.572 173.221 1.00 56.72  ?  169 ASN A CA  1 
ATOM   1056 C C   . ASN A 1 169 ? 203.746 173.728 172.024 1.00 58.34  ?  169 ASN A C   1 
ATOM   1057 O O   . ASN A 1 169 ? 204.111 174.858 171.685 1.00 66.78  ?  169 ASN A O   1 
ATOM   1058 C CB  . ASN A 1 169 ? 203.643 173.672 174.510 1.00 61.77  ?  169 ASN A CB  1 
ATOM   1059 C CG  . ASN A 1 169 ? 202.790 174.009 175.713 1.00 66.69  ?  169 ASN A CG  1 
ATOM   1060 O OD1 . ASN A 1 169 ? 202.819 173.309 176.722 1.00 70.31  ?  169 ASN A OD1 1 
ATOM   1061 N ND2 . ASN A 1 169 ? 202.023 175.085 175.611 1.00 59.65  ?  169 ASN A ND2 1 
ATOM   1062 N N   . VAL A 1 170 ? 204.124 172.628 171.381 1.00 42.89  ?  170 VAL A N   1 
ATOM   1063 C CA  . VAL A 1 170 ? 204.917 172.685 170.160 1.00 42.70  ?  170 VAL A CA  1 
ATOM   1064 C C   . VAL A 1 170 ? 204.039 172.944 168.946 1.00 45.55  ?  170 VAL A C   1 
ATOM   1065 O O   . VAL A 1 170 ? 204.374 173.776 168.100 1.00 51.20  ?  170 VAL A O   1 
ATOM   1066 C CB  . VAL A 1 170 ? 205.724 171.383 170.005 1.00 42.14  ?  170 VAL A CB  1 
ATOM   1067 C CG1 . VAL A 1 170 ? 206.368 171.315 168.642 1.00 42.93  ?  170 VAL A CG1 1 
ATOM   1068 C CG2 . VAL A 1 170 ? 206.775 171.289 171.089 1.00 46.37  ?  170 VAL A CG2 1 
ATOM   1069 N N   . VAL A 1 171 ? 202.899 172.259 168.858 1.00 44.28  ?  171 VAL A N   1 
ATOM   1070 C CA  . VAL A 1 171 ? 202.022 172.410 167.699 1.00 41.95  ?  171 VAL A CA  1 
ATOM   1071 C C   . VAL A 1 171 ? 201.495 173.838 167.598 1.00 42.07  ?  171 VAL A C   1 
ATOM   1072 O O   . VAL A 1 171 ? 201.488 174.436 166.517 1.00 43.26  ?  171 VAL A O   1 
ATOM   1073 C CB  . VAL A 1 171 ? 200.871 171.390 167.760 1.00 41.57  ?  171 VAL A CB  1 
ATOM   1074 C CG1 . VAL A 1 171 ? 199.867 171.668 166.665 1.00 46.19  ?  171 VAL A CG1 1 
ATOM   1075 C CG2 . VAL A 1 171 ? 201.410 169.982 167.625 1.00 43.35  ?  171 VAL A CG2 1 
ATOM   1076 N N   . VAL A 1 172 ? 201.042 174.405 168.717 1.00 39.62  ?  172 VAL A N   1 
ATOM   1077 C CA  . VAL A 1 172 ? 200.454 175.742 168.679 1.00 37.95  ?  172 VAL A CA  1 
ATOM   1078 C C   . VAL A 1 172 ? 201.523 176.800 168.433 1.00 41.14  ?  172 VAL A C   1 
ATOM   1079 O O   . VAL A 1 172 ? 201.302 177.758 167.686 1.00 49.54  ?  172 VAL A O   1 
ATOM   1080 C CB  . VAL A 1 172 ? 199.665 176.020 169.969 1.00 42.75  ?  172 VAL A CB  1 
ATOM   1081 C CG1 . VAL A 1 172 ? 199.063 177.406 169.923 1.00 44.35  ?  172 VAL A CG1 1 
ATOM   1082 C CG2 . VAL A 1 172 ? 198.577 174.988 170.149 1.00 44.53  ?  172 VAL A CG2 1 
ATOM   1083 N N   . THR A 1 173 ? 202.690 176.658 169.062 1.00 42.96  ?  173 THR A N   1 
ATOM   1084 C CA  . THR A 1 173 ? 203.763 177.621 168.847 1.00 36.21  ?  173 THR A CA  1 
ATOM   1085 C C   . THR A 1 173 ? 204.337 177.538 167.440 1.00 44.53  ?  173 THR A C   1 
ATOM   1086 O O   . THR A 1 173 ? 204.854 178.538 166.935 1.00 53.18  ?  173 THR A O   1 
ATOM   1087 C CB  . THR A 1 173 ? 204.878 177.410 169.870 1.00 39.00  ?  173 THR A CB  1 
ATOM   1088 O OG1 . THR A 1 173 ? 204.309 177.314 171.179 1.00 55.45  ?  173 THR A OG1 1 
ATOM   1089 C CG2 . THR A 1 173 ? 205.851 178.572 169.853 1.00 40.88  ?  173 THR A CG2 1 
ATOM   1090 N N   . ALA A 1 174 ? 204.246 176.383 166.787 1.00 53.96  ?  174 ALA A N   1 
ATOM   1091 C CA  . ALA A 1 174 ? 204.783 176.237 165.446 1.00 45.32  ?  174 ALA A CA  1 
ATOM   1092 C C   . ALA A 1 174 ? 203.879 176.801 164.363 1.00 47.03  ?  174 ALA A C   1 
ATOM   1093 O O   . ALA A 1 174 ? 204.322 176.909 163.219 1.00 55.27  ?  174 ALA A O   1 
ATOM   1094 C CB  . ALA A 1 174 ? 205.061 174.763 165.146 1.00 45.29  ?  174 ALA A CB  1 
ATOM   1095 N N   . MET A 1 175 ? 202.630 177.152 164.672 1.00 52.40  ?  175 MET A N   1 
ATOM   1096 C CA  . MET A 1 175 ? 201.764 177.753 163.667 1.00 52.79  ?  175 MET A CA  1 
ATOM   1097 C C   . MET A 1 175 ? 201.459 179.221 163.924 1.00 53.94  ?  175 MET A C   1 
ATOM   1098 O O   . MET A 1 175 ? 200.586 179.776 163.253 1.00 60.99  ?  175 MET A O   1 
ATOM   1099 C CB  . MET A 1 175 ? 200.449 176.977 163.517 1.00 50.78  ?  175 MET A CB  1 
ATOM   1100 C CG  . MET A 1 175 ? 199.523 176.973 164.703 1.00 52.77  ?  175 MET A CG  1 
ATOM   1101 S SD  . MET A 1 175 ? 198.098 175.935 164.342 1.00 57.85  ?  175 MET A SD  1 
ATOM   1102 C CE  . MET A 1 175 ? 197.258 175.923 165.914 1.00 55.15  ?  175 MET A CE  1 
ATOM   1103 N N   . LEU A 1 176 ? 202.139 179.867 164.868 1.00 50.56  ?  176 LEU A N   1 
ATOM   1104 C CA  . LEU A 1 176 ? 202.210 181.320 164.864 1.00 48.88  ?  176 LEU A CA  1 
ATOM   1105 C C   . LEU A 1 176 ? 203.572 181.822 164.416 1.00 53.25  ?  176 LEU A C   1 
ATOM   1106 O O   . LEU A 1 176 ? 203.739 183.026 164.214 1.00 61.66  ?  176 LEU A O   1 
ATOM   1107 C CB  . LEU A 1 176 ? 201.850 181.909 166.235 1.00 52.18  ?  176 LEU A CB  1 
ATOM   1108 C CG  . LEU A 1 176 ? 202.450 181.460 167.561 1.00 55.24  ?  176 LEU A CG  1 
ATOM   1109 C CD1 . LEU A 1 176 ? 203.750 182.179 167.832 1.00 56.66  ?  176 LEU A CD1 1 
ATOM   1110 C CD2 . LEU A 1 176 ? 201.454 181.759 168.662 1.00 46.83  ?  176 LEU A CD2 1 
ATOM   1111 N N   . LEU A 1 177 ? 204.545 180.927 164.256 1.00 46.91  ?  177 LEU A N   1 
ATOM   1112 C CA  . LEU A 1 177 ? 205.765 181.236 163.528 1.00 46.60  ?  177 LEU A CA  1 
ATOM   1113 C C   . LEU A 1 177 ? 205.657 180.904 162.049 1.00 44.47  ?  177 LEU A C   1 
ATOM   1114 O O   . LEU A 1 177 ? 206.542 181.282 161.278 1.00 46.13  ?  177 LEU A O   1 
ATOM   1115 C CB  . LEU A 1 177 ? 206.955 180.473 164.120 1.00 45.42  ?  177 LEU A CB  1 
ATOM   1116 C CG  . LEU A 1 177 ? 207.201 180.578 165.625 1.00 42.30  ?  177 LEU A CG  1 
ATOM   1117 C CD1 . LEU A 1 177 ? 208.528 179.954 165.976 1.00 44.58  ?  177 LEU A CD1 1 
ATOM   1118 C CD2 . LEU A 1 177 ? 207.151 182.014 166.088 1.00 44.00  ?  177 LEU A CD2 1 
ATOM   1119 N N   . LEU A 1 178 ? 204.604 180.197 161.645 1.00 45.08  ?  178 LEU A N   1 
ATOM   1120 C CA  . LEU A 1 178 ? 204.351 179.916 160.240 1.00 49.34  ?  178 LEU A CA  1 
ATOM   1121 C C   . LEU A 1 178 ? 203.524 181.004 159.576 1.00 57.02  ?  178 LEU A C   1 
ATOM   1122 O O   . LEU A 1 178 ? 203.684 181.247 158.376 1.00 62.81  ?  178 LEU A O   1 
ATOM   1123 C CB  . LEU A 1 178 ? 203.633 178.573 160.087 1.00 52.28  ?  178 LEU A CB  1 
ATOM   1124 C CG  . LEU A 1 178 ? 204.469 177.293 160.031 1.00 47.65  ?  178 LEU A CG  1 
ATOM   1125 C CD1 . LEU A 1 178 ? 203.560 176.093 159.888 1.00 50.61  ?  178 LEU A CD1 1 
ATOM   1126 C CD2 . LEU A 1 178 ? 205.474 177.335 158.903 1.00 48.69  ?  178 LEU A CD2 1 
ATOM   1127 N N   . GLY A 1 179 ? 202.640 181.654 160.326 1.00 60.41  ?  179 GLY A N   1 
ATOM   1128 C CA  . GLY A 1 179 ? 201.854 182.750 159.800 1.00 53.91  ?  179 GLY A CA  1 
ATOM   1129 C C   . GLY A 1 179 ? 202.561 184.079 159.947 1.00 60.31  ?  179 GLY A C   1 
ATOM   1130 O O   . GLY A 1 179 ? 202.420 184.962 159.098 1.00 65.80  ?  179 GLY A O   1 
ATOM   1131 N N   . GLY A 1 180 ? 203.322 184.236 161.029 1.00 49.90  ?  180 GLY A N   1 
ATOM   1132 C CA  . GLY A 1 180 ? 204.084 185.458 161.214 1.00 43.51  ?  180 GLY A CA  1 
ATOM   1133 C C   . GLY A 1 180 ? 205.204 185.617 160.204 1.00 52.06  ?  180 GLY A C   1 
ATOM   1134 O O   . GLY A 1 180 ? 205.466 186.723 159.728 1.00 52.04  ?  180 GLY A O   1 
ATOM   1135 N N   . SER A 1 181 ? 205.884 184.522 159.866 1.00 53.39  ?  181 SER A N   1 
ATOM   1136 C CA  . SER A 1 181 ? 207.016 184.583 158.950 1.00 44.74  ?  181 SER A CA  1 
ATOM   1137 C C   . SER A 1 181 ? 206.603 184.625 157.488 1.00 47.85  ?  181 SER A C   1 
ATOM   1138 O O   . SER A 1 181 ? 207.445 184.921 156.636 1.00 56.19  ?  181 SER A O   1 
ATOM   1139 C CB  . SER A 1 181 ? 207.943 183.390 159.176 1.00 43.99  ?  181 SER A CB  1 
ATOM   1140 O OG  . SER A 1 181 ? 207.333 182.186 158.757 1.00 47.65  ?  181 SER A OG  1 
ATOM   1141 N N   . ALA A 1 182 ? 205.344 184.334 157.172 1.00 52.87  ?  182 ALA A N   1 
ATOM   1142 C CA  . ALA A 1 182 ? 204.863 184.429 155.801 1.00 50.57  ?  182 ALA A CA  1 
ATOM   1143 C C   . ALA A 1 182 ? 204.337 185.813 155.462 1.00 56.29  ?  182 ALA A C   1 
ATOM   1144 O O   . ALA A 1 182 ? 204.506 186.269 154.327 1.00 63.22  ?  182 ALA A O   1 
ATOM   1145 C CB  . ALA A 1 182 ? 203.763 183.396 155.552 1.00 48.12  ?  182 ALA A CB  1 
ATOM   1146 N N   . VAL A 1 183 ? 203.697 186.487 156.417 1.00 47.60  ?  183 VAL A N   1 
ATOM   1147 C CA  . VAL A 1 183 ? 203.205 187.840 156.185 1.00 47.42  ?  183 VAL A CA  1 
ATOM   1148 C C   . VAL A 1 183 ? 204.356 188.832 156.095 1.00 50.42  ?  183 VAL A C   1 
ATOM   1149 O O   . VAL A 1 183 ? 204.346 189.733 155.250 1.00 54.01  ?  183 VAL A O   1 
ATOM   1150 C CB  . VAL A 1 183 ? 202.203 188.224 157.286 1.00 49.16  ?  183 VAL A CB  1 
ATOM   1151 C CG1 . VAL A 1 183 ? 201.751 189.658 157.117 1.00 49.01  ?  183 VAL A CG1 1 
ATOM   1152 C CG2 . VAL A 1 183 ? 201.014 187.288 157.254 1.00 50.07  ?  183 VAL A CG2 1 
ATOM   1153 N N   . VAL A 1 184 ? 205.360 188.690 156.960 1.00 51.40  ?  184 VAL A N   1 
ATOM   1154 C CA  . VAL A 1 184 ? 206.498 189.605 156.943 1.00 45.10  ?  184 VAL A CA  1 
ATOM   1155 C C   . VAL A 1 184 ? 207.270 189.476 155.638 1.00 52.09  ?  184 VAL A C   1 
ATOM   1156 O O   . VAL A 1 184 ? 207.643 190.476 155.017 1.00 57.98  ?  184 VAL A O   1 
ATOM   1157 C CB  . VAL A 1 184 ? 207.407 189.352 158.157 1.00 46.23  ?  184 VAL A CB  1 
ATOM   1158 C CG1 . VAL A 1 184 ? 208.717 190.077 157.987 1.00 56.16  ?  184 VAL A CG1 1 
ATOM   1159 C CG2 . VAL A 1 184 ? 206.729 189.814 159.411 1.00 50.54  ?  184 VAL A CG2 1 
ATOM   1160 N N   . ASN A 1 185 ? 207.528 188.243 155.205 1.00 48.55  ?  185 ASN A N   1 
ATOM   1161 C CA  . ASN A 1 185 ? 208.250 188.044 153.955 1.00 47.72  ?  185 ASN A CA  1 
ATOM   1162 C C   . ASN A 1 185 ? 207.442 188.546 152.768 1.00 55.79  ?  185 ASN A C   1 
ATOM   1163 O O   . ASN A 1 185 ? 208.002 189.092 151.812 1.00 62.12  ?  185 ASN A O   1 
ATOM   1164 C CB  . ASN A 1 185 ? 208.601 186.570 153.780 1.00 48.18  ?  185 ASN A CB  1 
ATOM   1165 C CG  . ASN A 1 185 ? 208.886 186.209 152.340 1.00 55.73  ?  185 ASN A CG  1 
ATOM   1166 O OD1 . ASN A 1 185 ? 209.741 186.811 151.696 1.00 52.34  ?  185 ASN A OD1 1 
ATOM   1167 N ND2 . ASN A 1 185 ? 208.163 185.225 151.825 1.00 59.71  ?  185 ASN A ND2 1 
ATOM   1168 N N   . ALA A 1 186 ? 206.121 188.372 152.811 1.00 46.07  ?  186 ALA A N   1 
ATOM   1169 C CA  . ALA A 1 186 ? 205.277 188.807 151.704 1.00 41.25  ?  186 ALA A CA  1 
ATOM   1170 C C   . ALA A 1 186 ? 205.252 190.325 151.596 1.00 44.24  ?  186 ALA A C   1 
ATOM   1171 O O   . ALA A 1 186 ? 205.598 190.891 150.555 1.00 53.70  ?  186 ALA A O   1 
ATOM   1172 C CB  . ALA A 1 186 ? 203.863 188.255 151.876 1.00 38.48  ?  186 ALA A CB  1 
ATOM   1173 N N   . LEU A 1 187 ? 204.843 191.004 152.670 1.00 47.06  ?  187 LEU A N   1 
ATOM   1174 C CA  . LEU A 1 187 ? 204.716 192.457 152.622 1.00 45.80  ?  187 LEU A CA  1 
ATOM   1175 C C   . LEU A 1 187 ? 206.065 193.138 152.432 1.00 55.98  ?  187 LEU A C   1 
ATOM   1176 O O   . LEU A 1 187 ? 206.186 194.069 151.629 1.00 58.86  ?  187 LEU A O   1 
ATOM   1177 C CB  . LEU A 1 187 ? 204.047 192.972 153.895 1.00 43.09  ?  187 LEU A CB  1 
ATOM   1178 C CG  . LEU A 1 187 ? 202.626 192.510 154.201 1.00 46.85  ?  187 LEU A CG  1 
ATOM   1179 C CD1 . LEU A 1 187 ? 202.147 193.143 155.487 1.00 47.03  ?  187 LEU A CD1 1 
ATOM   1180 C CD2 . LEU A 1 187 ? 201.696 192.865 153.063 1.00 54.09  ?  187 LEU A CD2 1 
ATOM   1181 N N   . THR A 1 188 ? 207.089 192.693 153.159 1.00 57.87  ?  188 THR A N   1 
ATOM   1182 C CA  . THR A 1 188 ? 208.359 193.411 153.217 1.00 54.10  ?  188 THR A CA  1 
ATOM   1183 C C   . THR A 1 188 ? 209.393 192.880 152.227 1.00 58.25  ?  188 THR A C   1 
ATOM   1184 O O   . THR A 1 188 ? 209.860 193.616 151.353 1.00 66.50  ?  188 THR A O   1 
ATOM   1185 C CB  . THR A 1 188 ? 208.919 193.356 154.639 1.00 53.82  ?  188 THR A CB  1 
ATOM   1186 O OG1 . THR A 1 188 ? 207.974 193.927 155.550 1.00 54.05  ?  188 THR A OG1 1 
ATOM   1187 C CG2 . THR A 1 188 ? 210.208 194.118 154.711 1.00 58.98  ?  188 THR A CG2 1 
ATOM   1188 N N   . GLY A 1 189 ? 209.768 191.613 152.357 1.00 67.77  ?  189 GLY A N   1 
ATOM   1189 C CA  . GLY A 1 189 ? 210.792 191.057 151.496 1.00 72.38  ?  189 GLY A CA  1 
ATOM   1190 C C   . GLY A 1 189 ? 211.901 190.356 152.252 1.00 71.82  ?  189 GLY A C   1 
ATOM   1191 O O   . GLY A 1 189 ? 212.837 189.829 151.645 1.00 72.12  ?  189 GLY A O   1 
ATOM   1192 N N   . VAL A 1 190 ? 211.806 190.351 153.582 1.00 77.30  ?  190 VAL A N   1 
ATOM   1193 C CA  . VAL A 1 190 ? 212.784 189.648 154.400 1.00 74.86  ?  190 VAL A CA  1 
ATOM   1194 C C   . VAL A 1 190 ? 212.762 188.166 154.062 1.00 79.10  ?  190 VAL A C   1 
ATOM   1195 O O   . VAL A 1 190 ? 211.697 187.573 153.850 1.00 80.90  ?  190 VAL A O   1 
ATOM   1196 C CB  . VAL A 1 190 ? 212.494 189.882 155.891 1.00 73.54  ?  190 VAL A CB  1 
ATOM   1197 C CG1 . VAL A 1 190 ? 213.509 189.165 156.755 1.00 75.89  ?  190 VAL A CG1 1 
ATOM   1198 C CG2 . VAL A 1 190 ? 212.485 191.363 156.203 1.00 75.67  ?  190 VAL A CG2 1 
ATOM   1199 N N   . ASN A 1 191 ? 213.947 187.562 153.992 1.00 91.07  ?  191 ASN A N   1 
ATOM   1200 C CA  . ASN A 1 191 ? 214.045 186.126 153.766 1.00 90.75  ?  191 ASN A CA  1 
ATOM   1201 C C   . ASN A 1 191 ? 213.304 185.368 154.861 1.00 89.50  ?  191 ASN A C   1 
ATOM   1202 O O   . ASN A 1 191 ? 213.437 185.674 156.047 1.00 93.32  ?  191 ASN A O   1 
ATOM   1203 C CB  . ASN A 1 191 ? 215.511 185.699 153.728 1.00 91.99  ?  191 ASN A CB  1 
ATOM   1204 C CG  . ASN A 1 191 ? 215.705 184.347 153.085 1.00 94.50  ?  191 ASN A CG  1 
ATOM   1205 O OD1 . ASN A 1 191 ? 214.755 183.741 152.592 1.00 94.85  ?  191 ASN A OD1 1 
ATOM   1206 N ND2 . ASN A 1 191 ? 216.940 183.862 153.088 1.00 94.19  ?  191 ASN A ND2 1 
ATOM   1207 N N   . LEU A 1 192 ? 212.512 184.371 154.458 1.00 69.80  ?  192 LEU A N   1 
ATOM   1208 C CA  . LEU A 1 192 ? 211.650 183.702 155.428 1.00 73.83  ?  192 LEU A CA  1 
ATOM   1209 C C   . LEU A 1 192 ? 212.431 182.756 156.331 1.00 76.78  ?  192 LEU A C   1 
ATOM   1210 O O   . LEU A 1 192 ? 212.071 182.591 157.502 1.00 78.03  ?  192 LEU A O   1 
ATOM   1211 C CB  . LEU A 1 192 ? 210.515 182.961 154.720 1.00 72.31  ?  192 LEU A CB  1 
ATOM   1212 C CG  . LEU A 1 192 ? 210.794 181.672 153.959 1.00 73.12  ?  192 LEU A CG  1 
ATOM   1213 C CD1 . LEU A 1 192 ? 209.518 180.863 153.850 1.00 71.26  ?  192 LEU A CD1 1 
ATOM   1214 C CD2 . LEU A 1 192 ? 211.346 181.979 152.583 1.00 78.80  ?  192 LEU A CD2 1 
ATOM   1215 N N   . TYR A 1 193 ? 213.494 182.127 155.823 1.00 79.46  ?  193 TYR A N   1 
ATOM   1216 C CA  . TYR A 1 193 ? 214.324 181.293 156.685 1.00 77.91  ?  193 TYR A CA  1 
ATOM   1217 C C   . TYR A 1 193 ? 215.071 182.115 157.723 1.00 77.17  ?  193 TYR A C   1 
ATOM   1218 O O   . TYR A 1 193 ? 215.366 181.603 158.806 1.00 75.81  ?  193 TYR A O   1 
ATOM   1219 C CB  . TYR A 1 193 ? 215.317 180.480 155.855 1.00 77.11  ?  193 TYR A CB  1 
ATOM   1220 C CG  . TYR A 1 193 ? 214.679 179.717 154.722 1.00 76.54  ?  193 TYR A CG  1 
ATOM   1221 C CD1 . TYR A 1 193 ? 213.887 178.607 154.968 1.00 77.03  ?  193 TYR A CD1 1 
ATOM   1222 C CD2 . TYR A 1 193 ? 214.863 180.110 153.407 1.00 78.94  ?  193 TYR A CD2 1 
ATOM   1223 C CE1 . TYR A 1 193 ? 213.298 177.911 153.936 1.00 77.19  ?  193 TYR A CE1 1 
ATOM   1224 C CE2 . TYR A 1 193 ? 214.279 179.422 152.369 1.00 80.55  ?  193 TYR A CE2 1 
ATOM   1225 C CZ  . TYR A 1 193 ? 213.497 178.324 152.639 1.00 81.07  ?  193 TYR A CZ  1 
ATOM   1226 O OH  . TYR A 1 193 ? 212.915 177.637 151.603 1.00 82.70  ?  193 TYR A OH  1 
ATOM   1227 N N   . ALA A 1 194 ? 215.381 183.374 157.419 1.00 78.49  ?  194 ALA A N   1 
ATOM   1228 C CA  . ALA A 1 194 ? 216.021 184.256 158.382 1.00 75.55  ?  194 ALA A CA  1 
ATOM   1229 C C   . ALA A 1 194 ? 215.027 184.965 159.288 1.00 78.69  ?  194 ALA A C   1 
ATOM   1230 O O   . ALA A 1 194 ? 215.422 185.458 160.349 1.00 78.06  ?  194 ALA A O   1 
ATOM   1231 C CB  . ALA A 1 194 ? 216.875 185.300 157.659 1.00 78.49  ?  194 ALA A CB  1 
ATOM   1232 N N   . ALA A 1 195 ? 213.757 185.035 158.894 1.00 86.24  ?  195 ALA A N   1 
ATOM   1233 C CA  . ALA A 1 195 ? 212.715 185.610 159.730 1.00 83.85  ?  195 ALA A CA  1 
ATOM   1234 C C   . ALA A 1 195 ? 212.031 184.581 160.615 1.00 83.07  ?  195 ALA A C   1 
ATOM   1235 O O   . ALA A 1 195 ? 211.340 184.967 161.561 1.00 84.61  ?  195 ALA A O   1 
ATOM   1236 C CB  . ALA A 1 195 ? 211.665 186.313 158.866 1.00 80.90  ?  195 ALA A CB  1 
ATOM   1237 N N   . SER A 1 196 ? 212.198 183.289 160.332 1.00 69.21  ?  196 SER A N   1 
ATOM   1238 C CA  . SER A 1 196 ? 211.661 182.254 161.202 1.00 62.12  ?  196 SER A CA  1 
ATOM   1239 C C   . SER A 1 196 ? 212.463 182.104 162.483 1.00 66.12  ?  196 SER A C   1 
ATOM   1240 O O   . SER A 1 196 ? 211.911 181.663 163.495 1.00 70.29  ?  196 SER A O   1 
ATOM   1241 C CB  . SER A 1 196 ? 211.625 180.911 160.475 1.00 65.34  ?  196 SER A CB  1 
ATOM   1242 O OG  . SER A 1 196 ? 212.928 180.469 160.149 1.00 75.59  ?  196 SER A OG  1 
ATOM   1243 N N   . PHE A 1 197 ? 213.747 182.457 162.461 1.00 79.89  ?  197 PHE A N   1 
ATOM   1244 C CA  . PHE A 1 197 ? 214.606 182.339 163.628 1.00 80.44  ?  197 PHE A CA  1 
ATOM   1245 C C   . PHE A 1 197 ? 214.684 183.616 164.449 1.00 80.62  ?  197 PHE A C   1 
ATOM   1246 O O   . PHE A 1 197 ? 215.028 183.551 165.632 1.00 83.61  ?  197 PHE A O   1 
ATOM   1247 C CB  . PHE A 1 197 ? 216.022 181.934 163.203 1.00 79.52  ?  197 PHE A CB  1 
ATOM   1248 C CG  . PHE A 1 197 ? 216.940 181.644 164.352 1.00 82.45  ?  197 PHE A CG  1 
ATOM   1249 C CD1 . PHE A 1 197 ? 216.731 180.543 165.161 1.00 85.42  ?  197 PHE A CD1 1 
ATOM   1250 C CD2 . PHE A 1 197 ? 218.005 182.478 164.630 1.00 81.92  ?  197 PHE A CD2 1 
ATOM   1251 C CE1 . PHE A 1 197 ? 217.572 180.277 166.222 1.00 85.56  ?  197 PHE A CE1 1 
ATOM   1252 C CE2 . PHE A 1 197 ? 218.848 182.217 165.691 1.00 83.72  ?  197 PHE A CE2 1 
ATOM   1253 C CZ  . PHE A 1 197 ? 218.630 181.116 166.487 1.00 84.95  ?  197 PHE A CZ  1 
ATOM   1254 N N   . LEU A 1 198 ? 214.371 184.768 163.859 1.00 62.01  ?  198 LEU A N   1 
ATOM   1255 C CA  . LEU A 1 198 ? 214.439 186.033 164.577 1.00 59.91  ?  198 LEU A CA  1 
ATOM   1256 C C   . LEU A 1 198 ? 213.142 186.377 165.293 1.00 60.84  ?  198 LEU A C   1 
ATOM   1257 O O   . LEU A 1 198 ? 213.161 187.176 166.234 1.00 62.25  ?  198 LEU A O   1 
ATOM   1258 C CB  . LEU A 1 198 ? 214.807 187.165 163.617 1.00 61.24  ?  198 LEU A CB  1 
ATOM   1259 C CG  . LEU A 1 198 ? 216.277 187.232 163.206 1.00 65.04  ?  198 LEU A CG  1 
ATOM   1260 C CD1 . LEU A 1 198 ? 216.538 188.449 162.344 1.00 63.10  ?  198 LEU A CD1 1 
ATOM   1261 C CD2 . LEU A 1 198 ? 217.171 187.244 164.432 1.00 64.45  ?  198 LEU A CD2 1 
ATOM   1262 N N   . ILE A 1 199 ? 212.016 185.809 164.862 1.00 56.81  ?  199 ILE A N   1 
ATOM   1263 C CA  . ILE A 1 199 ? 210.752 186.051 165.557 1.00 51.55  ?  199 ILE A CA  1 
ATOM   1264 C C   . ILE A 1 199 ? 210.772 185.525 166.989 1.00 59.39  ?  199 ILE A C   1 
ATOM   1265 O O   . ILE A 1 199 ? 210.387 186.275 167.901 1.00 66.62  ?  199 ILE A O   1 
ATOM   1266 C CB  . ILE A 1 199 ? 209.579 185.486 164.736 1.00 51.42  ?  199 ILE A CB  1 
ATOM   1267 C CG1 . ILE A 1 199 ? 209.289 186.373 163.532 1.00 51.78  ?  199 ILE A CG1 1 
ATOM   1268 C CG2 . ILE A 1 199 ? 208.336 185.388 165.586 1.00 55.36  ?  199 ILE A CG2 1 
ATOM   1269 C CD1 . ILE A 1 199 ? 208.209 185.832 162.647 1.00 51.54  ?  199 ILE A CD1 1 
ATOM   1270 N N   . PRO A 1 200 ? 211.183 184.279 167.265 1.00 54.53  ?  200 PRO A N   1 
ATOM   1271 C CA  . PRO A 1 200 ? 211.184 183.815 168.663 1.00 48.99  ?  200 PRO A CA  1 
ATOM   1272 C C   . PRO A 1 200 ? 212.097 184.613 169.574 1.00 55.36  ?  200 PRO A C   1 
ATOM   1273 O O   . PRO A 1 200 ? 211.808 184.743 170.771 1.00 58.34  ?  200 PRO A O   1 
ATOM   1274 C CB  . PRO A 1 200 ? 211.650 182.358 168.545 1.00 50.79  ?  200 PRO A CB  1 
ATOM   1275 C CG  . PRO A 1 200 ? 211.328 181.975 167.163 1.00 52.69  ?  200 PRO A CG  1 
ATOM   1276 C CD  . PRO A 1 200 ? 211.603 183.197 166.359 1.00 54.44  ?  200 PRO A CD  1 
ATOM   1277 N N   . LEU A 1 201 ? 213.209 185.131 169.052 1.00 59.19  ?  201 LEU A N   1 
ATOM   1278 C CA  . LEU A 1 201 ? 214.124 185.916 169.868 1.00 59.63  ?  201 LEU A CA  1 
ATOM   1279 C C   . LEU A 1 201 ? 213.544 187.265 170.261 1.00 59.71  ?  201 LEU A C   1 
ATOM   1280 O O   . LEU A 1 201 ? 213.976 187.835 171.266 1.00 62.48  ?  201 LEU A O   1 
ATOM   1281 C CB  . LEU A 1 201 ? 215.453 186.116 169.138 1.00 64.89  ?  201 LEU A CB  1 
ATOM   1282 C CG  . LEU A 1 201 ? 216.514 185.009 169.167 1.00 65.93  ?  201 LEU A CG  1 
ATOM   1283 C CD1 . LEU A 1 201 ? 215.921 183.606 169.157 1.00 59.76  ?  201 LEU A CD1 1 
ATOM   1284 C CD2 . LEU A 1 201 ? 217.494 185.185 168.017 1.00 64.35  ?  201 LEU A CD2 1 
ATOM   1285 N N   . GLY A 1 202 ? 212.590 187.790 169.499 1.00 55.90  ?  202 GLY A N   1 
ATOM   1286 C CA  . GLY A 1 202 ? 211.882 188.980 169.913 1.00 55.57  ?  202 GLY A CA  1 
ATOM   1287 C C   . GLY A 1 202 ? 210.823 188.747 170.956 1.00 60.07  ?  202 GLY A C   1 
ATOM   1288 O O   . GLY A 1 202 ? 210.398 189.695 171.620 1.00 67.86  ?  202 GLY A O   1 
ATOM   1289 N N   . VAL A 1 203 ? 210.384 187.502 171.121 1.00 54.90  ?  203 VAL A N   1 
ATOM   1290 C CA  . VAL A 1 203 ? 209.442 187.168 172.182 1.00 56.18  ?  203 VAL A CA  1 
ATOM   1291 C C   . VAL A 1 203 ? 210.165 186.725 173.449 1.00 56.96  ?  203 VAL A C   1 
ATOM   1292 O O   . VAL A 1 203 ? 209.657 186.934 174.554 1.00 54.17  ?  203 VAL A O   1 
ATOM   1293 C CB  . VAL A 1 203 ? 208.459 186.087 171.704 1.00 53.59  ?  203 VAL A CB  1 
ATOM   1294 C CG1 . VAL A 1 203 ? 207.299 185.969 172.666 1.00 55.30  ?  203 VAL A CG1 1 
ATOM   1295 C CG2 . VAL A 1 203 ? 207.959 186.408 170.312 1.00 53.89  ?  203 VAL A CG2 1 
ATOM   1296 N N   . VAL A 1 204 ? 211.347 186.121 173.313 1.00 50.72  ?  204 VAL A N   1 
ATOM   1297 C CA  . VAL A 1 204 ? 212.133 185.751 174.488 1.00 47.36  ?  204 VAL A CA  1 
ATOM   1298 C C   . VAL A 1 204 ? 212.536 186.993 175.272 1.00 51.62  ?  204 VAL A C   1 
ATOM   1299 O O   . VAL A 1 204 ? 212.476 187.013 176.507 1.00 57.93  ?  204 VAL A O   1 
ATOM   1300 C CB  . VAL A 1 204 ? 213.361 184.921 174.071 1.00 48.02  ?  204 VAL A CB  1 
ATOM   1301 C CG1 . VAL A 1 204 ? 214.369 184.857 175.201 1.00 46.97  ?  204 VAL A CG1 1 
ATOM   1302 C CG2 . VAL A 1 204 ? 212.939 183.526 173.661 1.00 50.37  ?  204 VAL A CG2 1 
ATOM   1303 N N   . VAL A 1 205 ? 212.958 188.046 174.569 1.00 57.90  ?  205 VAL A N   1 
ATOM   1304 C CA  . VAL A 1 205 ? 213.331 189.292 175.235 1.00 54.54  ?  205 VAL A CA  1 
ATOM   1305 C C   . VAL A 1 205 ? 212.132 189.897 175.950 1.00 57.10  ?  205 VAL A C   1 
ATOM   1306 O O   . VAL A 1 205 ? 212.250 190.401 177.073 1.00 62.37  ?  205 VAL A O   1 
ATOM   1307 C CB  . VAL A 1 205 ? 213.939 190.277 174.221 1.00 54.39  ?  205 VAL A CB  1 
ATOM   1308 C CG1 . VAL A 1 205 ? 214.210 191.611 174.880 1.00 57.16  ?  205 VAL A CG1 1 
ATOM   1309 C CG2 . VAL A 1 205 ? 215.213 189.705 173.634 1.00 55.98  ?  205 VAL A CG2 1 
ATOM   1310 N N   . TYR A 1 206 ? 210.961 189.865 175.312 1.00 60.70  ?  206 TYR A N   1 
ATOM   1311 C CA  . TYR A 1 206 ? 209.760 190.405 175.938 1.00 62.76  ?  206 TYR A CA  1 
ATOM   1312 C C   . TYR A 1 206 ? 209.342 189.595 177.157 1.00 64.63  ?  206 TYR A C   1 
ATOM   1313 O O   . TYR A 1 206 ? 208.847 190.163 178.134 1.00 65.74  ?  206 TYR A O   1 
ATOM   1314 C CB  . TYR A 1 206 ? 208.624 190.459 174.918 1.00 61.46  ?  206 TYR A CB  1 
ATOM   1315 C CG  . TYR A 1 206 ? 207.259 190.723 175.509 1.00 65.55  ?  206 TYR A CG  1 
ATOM   1316 C CD1 . TYR A 1 206 ? 206.864 192.006 175.848 1.00 67.10  ?  206 TYR A CD1 1 
ATOM   1317 C CD2 . TYR A 1 206 ? 206.360 189.690 175.714 1.00 66.58  ?  206 TYR A CD2 1 
ATOM   1318 C CE1 . TYR A 1 206 ? 205.618 192.250 176.380 1.00 66.52  ?  206 TYR A CE1 1 
ATOM   1319 C CE2 . TYR A 1 206 ? 205.114 189.925 176.248 1.00 63.31  ?  206 TYR A CE2 1 
ATOM   1320 C CZ  . TYR A 1 206 ? 204.748 191.205 176.578 1.00 64.45  ?  206 TYR A CZ  1 
ATOM   1321 O OH  . TYR A 1 206 ? 203.503 191.438 177.109 1.00 63.86  ?  206 TYR A OH  1 
ATOM   1322 N N   . THR A 1 207 ? 209.511 188.272 177.113 1.00 54.30  ?  207 THR A N   1 
ATOM   1323 C CA  . THR A 1 207 ? 209.129 187.429 178.240 1.00 51.66  ?  207 THR A CA  1 
ATOM   1324 C C   . THR A 1 207 ? 210.080 187.604 179.417 1.00 54.19  ?  207 THR A C   1 
ATOM   1325 O O   . THR A 1 207 ? 209.640 187.781 180.557 1.00 62.70  ?  207 THR A O   1 
ATOM   1326 C CB  . THR A 1 207 ? 209.080 185.963 177.806 1.00 53.20  ?  207 THR A CB  1 
ATOM   1327 O OG1 . THR A 1 207 ? 207.882 185.726 177.060 1.00 56.45  ?  207 THR A OG1 1 
ATOM   1328 C CG2 . THR A 1 207 ? 209.098 185.047 179.010 1.00 51.52  ?  207 THR A CG2 1 
ATOM   1329 N N   . LEU A 1 208 ? 211.389 187.566 179.157 1.00 61.09  ?  208 LEU A N   1 
ATOM   1330 C CA  . LEU A 1 208 ? 212.360 187.692 180.240 1.00 60.87  ?  208 LEU A CA  1 
ATOM   1331 C C   . LEU A 1 208 ? 212.250 189.046 180.926 1.00 66.52  ?  208 LEU A C   1 
ATOM   1332 O O   . LEU A 1 208 ? 212.256 189.129 182.159 1.00 69.38  ?  208 LEU A O   1 
ATOM   1333 C CB  . LEU A 1 208 ? 213.774 187.477 179.704 1.00 59.44  ?  208 LEU A CB  1 
ATOM   1334 C CG  . LEU A 1 208 ? 214.150 186.041 179.350 1.00 59.06  ?  208 LEU A CG  1 
ATOM   1335 C CD1 . LEU A 1 208 ? 215.654 185.889 179.290 1.00 62.64  ?  208 LEU A CD1 1 
ATOM   1336 C CD2 . LEU A 1 208 ? 213.557 185.075 180.352 1.00 61.85  ?  208 LEU A CD2 1 
ATOM   1337 N N   . ALA A 1 209 ? 212.148 190.117 180.146 1.00 74.57  ?  209 ALA A N   1 
ATOM   1338 C CA  . ALA A 1 209 ? 211.895 191.433 180.706 1.00 74.69  ?  209 ALA A CA  1 
ATOM   1339 C C   . ALA A 1 209 ? 210.466 191.512 181.222 1.00 79.98  ?  209 ALA A C   1 
ATOM   1340 O O   . ALA A 1 209 ? 209.558 190.860 180.703 1.00 81.56  ?  209 ALA A O   1 
ATOM   1341 C CB  . ALA A 1 209 ? 212.139 192.521 179.661 1.00 73.05  ?  209 ALA A CB  1 
ATOM   1342 N N   . GLY A 1 210 ? 210.272 192.310 182.266 1.00 101.82 ?  210 GLY A N   1 
ATOM   1343 C CA  . GLY A 1 210 ? 208.954 192.406 182.855 1.00 102.72 ?  210 GLY A CA  1 
ATOM   1344 C C   . GLY A 1 210 ? 208.530 191.204 183.664 1.00 103.61 ?  210 GLY A C   1 
ATOM   1345 O O   . GLY A 1 210 ? 207.354 191.103 184.026 1.00 104.89 ?  210 GLY A O   1 
ATOM   1346 N N   . GLY A 1 211 ? 209.447 190.283 183.954 1.00 101.43 ?  211 GLY A N   1 
ATOM   1347 C CA  . GLY A 1 211 ? 209.138 189.123 184.765 1.00 101.56 ?  211 GLY A CA  1 
ATOM   1348 C C   . GLY A 1 211 ? 208.332 188.071 184.032 1.00 103.90 ?  211 GLY A C   1 
ATOM   1349 O O   . GLY A 1 211 ? 207.590 188.387 183.098 1.00 104.77 ?  211 GLY A O   1 
ATOM   1350 N N   . LEU A 1 212 ? 208.467 186.813 184.450 1.00 99.58  ?  212 LEU A N   1 
ATOM   1351 C CA  . LEU A 1 212 ? 207.714 185.711 183.852 1.00 97.54  ?  212 LEU A CA  1 
ATOM   1352 C C   . LEU A 1 212 ? 206.317 185.628 184.472 1.00 99.45  ?  212 LEU A C   1 
ATOM   1353 O O   . LEU A 1 212 ? 205.895 184.609 185.016 1.00 101.28 ?  212 LEU A O   1 
ATOM   1354 C CB  . LEU A 1 212 ? 208.473 184.401 184.018 1.00 94.64  ?  212 LEU A CB  1 
ATOM   1355 C CG  . LEU A 1 212 ? 209.935 184.384 183.575 1.00 92.63  ?  212 LEU A CG  1 
ATOM   1356 C CD1 . LEU A 1 212 ? 210.855 184.446 184.778 1.00 96.85  ?  212 LEU A CD1 1 
ATOM   1357 C CD2 . LEU A 1 212 ? 210.221 183.148 182.750 1.00 92.18  ?  212 LEU A CD2 1 
ATOM   1358 N N   . LYS A 1 213 ? 205.597 186.743 184.379 1.00 127.78 ?  213 LYS A N   1 
ATOM   1359 C CA  . LYS A 1 213 ? 204.262 186.846 184.944 1.00 129.12 ?  213 LYS A CA  1 
ATOM   1360 C C   . LYS A 1 213 ? 203.454 187.838 184.123 1.00 129.79 ?  213 LYS A C   1 
ATOM   1361 O O   . LYS A 1 213 ? 204.005 188.671 183.400 1.00 129.15 ?  213 LYS A O   1 
ATOM   1362 C CB  . LYS A 1 213 ? 204.307 187.270 186.417 1.00 128.39 ?  213 LYS A CB  1 
ATOM   1363 C CG  . LYS A 1 213 ? 205.136 188.516 186.678 1.00 128.50 ?  213 LYS A CG  1 
ATOM   1364 C CD  . LYS A 1 213 ? 204.610 189.293 187.874 1.00 129.04 ?  213 LYS A CD  1 
ATOM   1365 C CE  . LYS A 1 213 ? 205.556 190.420 188.261 1.00 129.17 ?  213 LYS A CE  1 
ATOM   1366 N NZ  . LYS A 1 213 ? 205.700 191.429 187.175 1.00 129.70 1  213 LYS A NZ  1 
ATOM   1367 N N   . ALA A 1 214 ? 202.135 187.739 184.245 1.00 122.86 ?  214 ALA A N   1 
ATOM   1368 C CA  . ALA A 1 214 ? 201.216 188.595 183.512 1.00 121.47 ?  214 ALA A CA  1 
ATOM   1369 C C   . ALA A 1 214 ? 200.740 189.742 184.393 1.00 122.84 ?  214 ALA A C   1 
ATOM   1370 O O   . ALA A 1 214 ? 200.575 189.593 185.606 1.00 123.40 ?  214 ALA A O   1 
ATOM   1371 C CB  . ALA A 1 214 ? 200.015 187.796 183.003 1.00 120.78 ?  214 ALA A CB  1 
ATOM   1372 N N   . THR A 1 215 ? 200.520 190.895 183.765 1.00 126.45 ?  215 THR A N   1 
ATOM   1373 C CA  . THR A 1 215 ? 200.039 192.083 184.453 1.00 126.15 ?  215 THR A CA  1 
ATOM   1374 C C   . THR A 1 215 ? 198.773 192.581 183.772 1.00 124.30 ?  215 THR A C   1 
ATOM   1375 O O   . THR A 1 215 ? 198.633 192.496 182.550 1.00 123.37 ?  215 THR A O   1 
ATOM   1376 C CB  . THR A 1 215 ? 201.094 193.198 184.468 1.00 125.16 ?  215 THR A CB  1 
ATOM   1377 O OG1 . THR A 1 215 ? 201.588 193.408 183.140 1.00 125.37 ?  215 THR A OG1 1 
ATOM   1378 C CG2 . THR A 1 215 ? 202.254 192.824 185.377 1.00 123.38 ?  215 THR A CG2 1 
ATOM   1379 N N   . PHE A 1 216 ? 197.848 193.102 184.578 1.00 130.90 ?  216 PHE A N   1 
ATOM   1380 C CA  . PHE A 1 216 ? 196.597 193.629 184.051 1.00 131.07 ?  216 PHE A CA  1 
ATOM   1381 C C   . PHE A 1 216 ? 196.784 194.912 183.255 1.00 132.35 ?  216 PHE A C   1 
ATOM   1382 O O   . PHE A 1 216 ? 195.878 195.292 182.506 1.00 130.81 ?  216 PHE A O   1 
ATOM   1383 C CB  . PHE A 1 216 ? 195.606 193.885 185.189 1.00 132.63 ?  216 PHE A CB  1 
ATOM   1384 C CG  . PHE A 1 216 ? 194.820 192.672 185.599 1.00 134.45 ?  216 PHE A CG  1 
ATOM   1385 C CD1 . PHE A 1 216 ? 195.446 191.453 185.797 1.00 134.83 ?  216 PHE A CD1 1 
ATOM   1386 C CD2 . PHE A 1 216 ? 193.452 192.754 185.794 1.00 133.80 ?  216 PHE A CD2 1 
ATOM   1387 C CE1 . PHE A 1 216 ? 194.721 190.339 186.177 1.00 133.95 ?  216 PHE A CE1 1 
ATOM   1388 C CE2 . PHE A 1 216 ? 192.723 191.645 186.174 1.00 133.12 ?  216 PHE A CE2 1 
ATOM   1389 C CZ  . PHE A 1 216 ? 193.358 190.437 186.366 1.00 133.09 ?  216 PHE A CZ  1 
ATOM   1390 N N   . LEU A 1 217 ? 197.923 195.587 183.399 1.00 120.64 ?  217 LEU A N   1 
ATOM   1391 C CA  . LEU A 1 217 ? 198.191 196.808 182.654 1.00 116.87 ?  217 LEU A CA  1 
ATOM   1392 C C   . LEU A 1 217 ? 198.694 196.538 181.244 1.00 115.33 ?  217 LEU A C   1 
ATOM   1393 O O   . LEU A 1 217 ? 198.311 197.260 180.318 1.00 115.64 ?  217 LEU A O   1 
ATOM   1394 C CB  . LEU A 1 217 ? 199.207 197.671 183.412 1.00 116.79 ?  217 LEU A CB  1 
ATOM   1395 C CG  . LEU A 1 217 ? 199.365 199.149 183.039 1.00 117.39 ?  217 LEU A CG  1 
ATOM   1396 C CD1 . LEU A 1 217 ? 200.327 199.356 181.875 1.00 117.16 ?  217 LEU A CD1 1 
ATOM   1397 C CD2 . LEU A 1 217 ? 198.007 199.758 182.730 1.00 117.38 ?  217 LEU A CD2 1 
ATOM   1398 N N   . ALA A 1 218 ? 199.535 195.524 181.058 1.00 93.51  ?  218 ALA A N   1 
ATOM   1399 C CA  . ALA A 1 218 ? 200.006 195.163 179.729 1.00 92.74  ?  218 ALA A CA  1 
ATOM   1400 C C   . ALA A 1 218 ? 198.973 194.391 178.925 1.00 93.18  ?  218 ALA A C   1 
ATOM   1401 O O   . ALA A 1 218 ? 199.074 194.345 177.695 1.00 91.95  ?  218 ALA A O   1 
ATOM   1402 C CB  . ALA A 1 218 ? 201.289 194.334 179.827 1.00 92.90  ?  218 ALA A CB  1 
ATOM   1403 N N   . SER A 1 219 ? 197.990 193.787 179.585 1.00 93.97  ?  219 SER A N   1 
ATOM   1404 C CA  . SER A 1 219 ? 196.931 193.055 178.908 1.00 91.21  ?  219 SER A CA  1 
ATOM   1405 C C   . SER A 1 219 ? 195.779 193.950 178.485 1.00 90.52  ?  219 SER A C   1 
ATOM   1406 O O   . SER A 1 219 ? 194.888 193.492 177.765 1.00 91.95  ?  219 SER A O   1 
ATOM   1407 C CB  . SER A 1 219 ? 196.406 191.935 179.809 1.00 92.28  ?  219 SER A CB  1 
ATOM   1408 O OG  . SER A 1 219 ? 195.343 191.239 179.186 1.00 91.71  ?  219 SER A OG  1 
ATOM   1409 N N   . TYR A 1 220 ? 195.772 195.208 178.918 1.00 92.00  ?  220 TYR A N   1 
ATOM   1410 C CA  . TYR A 1 220 ? 194.771 196.174 178.491 1.00 92.21  ?  220 TYR A CA  1 
ATOM   1411 C C   . TYR A 1 220 ? 195.180 196.937 177.241 1.00 92.80  ?  220 TYR A C   1 
ATOM   1412 O O   . TYR A 1 220 ? 194.319 197.264 176.420 1.00 95.08  ?  220 TYR A O   1 
ATOM   1413 C CB  . TYR A 1 220 ? 194.485 197.173 179.616 1.00 92.47  ?  220 TYR A CB  1 
ATOM   1414 C CG  . TYR A 1 220 ? 193.559 198.293 179.217 1.00 92.01  ?  220 TYR A CG  1 
ATOM   1415 C CD1 . TYR A 1 220 ? 192.203 198.068 179.044 1.00 90.89  ?  220 TYR A CD1 1 
ATOM   1416 C CD2 . TYR A 1 220 ? 194.041 199.575 179.008 1.00 92.98  ?  220 TYR A CD2 1 
ATOM   1417 C CE1 . TYR A 1 220 ? 191.354 199.088 178.677 1.00 91.35  ?  220 TYR A CE1 1 
ATOM   1418 C CE2 . TYR A 1 220 ? 193.198 200.601 178.640 1.00 93.27  ?  220 TYR A CE2 1 
ATOM   1419 C CZ  . TYR A 1 220 ? 191.856 200.352 178.478 1.00 91.13  ?  220 TYR A CZ  1 
ATOM   1420 O OH  . TYR A 1 220 ? 191.011 201.371 178.112 1.00 90.63  ?  220 TYR A OH  1 
ATOM   1421 N N   . VAL A 1 221 ? 196.475 197.225 177.075 1.00 87.47  ?  221 VAL A N   1 
ATOM   1422 C CA  . VAL A 1 221 ? 196.955 197.901 175.873 1.00 88.70  ?  221 VAL A CA  1 
ATOM   1423 C C   . VAL A 1 221 ? 196.973 196.991 174.659 1.00 89.92  ?  221 VAL A C   1 
ATOM   1424 O O   . VAL A 1 221 ? 196.941 197.485 173.526 1.00 89.48  ?  221 VAL A O   1 
ATOM   1425 C CB  . VAL A 1 221 ? 198.363 198.482 176.107 1.00 86.80  ?  221 VAL A CB  1 
ATOM   1426 C CG1 . VAL A 1 221 ? 198.660 199.582 175.109 1.00 88.05  ?  221 VAL A CG1 1 
ATOM   1427 C CG2 . VAL A 1 221 ? 198.477 199.014 177.520 1.00 86.89  ?  221 VAL A CG2 1 
ATOM   1428 N N   . HIS A 1 222 ? 197.019 195.676 174.855 1.00 81.49  ?  222 HIS A N   1 
ATOM   1429 C CA  . HIS A 1 222 ? 196.952 194.737 173.745 1.00 77.14  ?  222 HIS A CA  1 
ATOM   1430 C C   . HIS A 1 222 ? 195.552 194.607 173.170 1.00 78.63  ?  222 HIS A C   1 
ATOM   1431 O O   . HIS A 1 222 ? 195.408 194.438 171.957 1.00 82.58  ?  222 HIS A O   1 
ATOM   1432 C CB  . HIS A 1 222 ? 197.452 193.357 174.189 1.00 78.59  ?  222 HIS A CB  1 
ATOM   1433 C CG  . HIS A 1 222 ? 196.932 192.224 173.359 1.00 81.23  ?  222 HIS A CG  1 
ATOM   1434 N ND1 . HIS A 1 222 ? 197.080 192.173 171.990 1.00 80.48  ?  222 HIS A ND1 1 
ATOM   1435 C CD2 . HIS A 1 222 ? 196.267 191.098 173.705 1.00 80.06  ?  222 HIS A CD2 1 
ATOM   1436 C CE1 . HIS A 1 222 ? 196.529 191.065 171.530 1.00 78.50  ?  222 HIS A CE1 1 
ATOM   1437 N NE2 . HIS A 1 222 ? 196.028 190.395 172.550 1.00 79.39  ?  222 HIS A NE2 1 
ATOM   1438 N N   . SER A 1 223 ? 194.519 194.693 174.006 1.00 84.64  ?  223 SER A N   1 
ATOM   1439 C CA  . SER A 1 223 ? 193.140 194.620 173.541 1.00 87.71  ?  223 SER A CA  1 
ATOM   1440 C C   . SER A 1 223 ? 192.624 195.949 173.013 1.00 86.84  ?  223 SER A C   1 
ATOM   1441 O O   . SER A 1 223 ? 191.498 196.001 172.512 1.00 88.91  ?  223 SER A O   1 
ATOM   1442 C CB  . SER A 1 223 ? 192.228 194.131 174.666 1.00 88.15  ?  223 SER A CB  1 
ATOM   1443 O OG  . SER A 1 223 ? 192.610 192.841 175.106 1.00 90.32  ?  223 SER A OG  1 
ATOM   1444 N N   . VAL A 1 224 ? 193.407 197.016 173.122 1.00 72.73  ?  224 VAL A N   1 
ATOM   1445 C CA  . VAL A 1 224 ? 193.029 198.309 172.562 1.00 70.77  ?  224 VAL A CA  1 
ATOM   1446 C C   . VAL A 1 224 ? 193.492 198.437 171.119 1.00 72.30  ?  224 VAL A C   1 
ATOM   1447 O O   . VAL A 1 224 ? 192.752 198.916 170.257 1.00 75.60  ?  224 VAL A O   1 
ATOM   1448 C CB  . VAL A 1 224 ? 193.596 199.444 173.442 1.00 71.63  ?  224 VAL A CB  1 
ATOM   1449 C CG1 . VAL A 1 224 ? 193.805 200.705 172.627 1.00 72.01  ?  224 VAL A CG1 1 
ATOM   1450 C CG2 . VAL A 1 224 ? 192.675 199.714 174.612 1.00 73.97  ?  224 VAL A CG2 1 
ATOM   1451 N N   . ILE A 1 225 ? 194.720 198.000 170.835 1.00 58.33  ?  225 ILE A N   1 
ATOM   1452 C CA  . ILE A 1 225 ? 195.260 198.108 169.485 1.00 53.36  ?  225 ILE A CA  1 
ATOM   1453 C C   . ILE A 1 225 ? 194.529 197.187 168.518 1.00 55.58  ?  225 ILE A C   1 
ATOM   1454 O O   . ILE A 1 225 ? 194.334 197.537 167.349 1.00 60.85  ?  225 ILE A O   1 
ATOM   1455 C CB  . ILE A 1 225 ? 196.772 197.829 169.498 1.00 55.49  ?  225 ILE A CB  1 
ATOM   1456 C CG1 . ILE A 1 225 ? 197.457 198.697 170.555 1.00 59.81  ?  225 ILE A CG1 1 
ATOM   1457 C CG2 . ILE A 1 225 ? 197.376 198.076 168.128 1.00 58.54  ?  225 ILE A CG2 1 
ATOM   1458 C CD1 . ILE A 1 225 ? 198.964 198.690 170.467 1.00 59.29  ?  225 ILE A CD1 1 
ATOM   1459 N N   . VAL A 1 226 ? 194.116 195.999 168.968 1.00 52.88  ?  226 VAL A N   1 
ATOM   1460 C CA  . VAL A 1 226 ? 193.448 195.065 168.064 1.00 54.64  ?  226 VAL A CA  1 
ATOM   1461 C C   . VAL A 1 226 ? 191.962 195.351 167.904 1.00 53.66  ?  226 VAL A C   1 
ATOM   1462 O O   . VAL A 1 226 ? 191.336 194.801 166.987 1.00 58.31  ?  226 VAL A O   1 
ATOM   1463 C CB  . VAL A 1 226 ? 193.637 193.601 168.512 1.00 54.36  ?  226 VAL A CB  1 
ATOM   1464 C CG1 . VAL A 1 226 ? 195.076 193.350 168.922 1.00 51.05  ?  226 VAL A CG1 1 
ATOM   1465 C CG2 . VAL A 1 226 ? 192.685 193.253 169.635 1.00 56.32  ?  226 VAL A CG2 1 
ATOM   1466 N N   . HIS A 1 227 ? 191.373 196.184 168.759 1.00 56.53  ?  227 HIS A N   1 
ATOM   1467 C CA  . HIS A 1 227 ? 189.993 196.616 168.586 1.00 59.30  ?  227 HIS A CA  1 
ATOM   1468 C C   . HIS A 1 227 ? 189.890 197.993 167.948 1.00 62.05  ?  227 HIS A C   1 
ATOM   1469 O O   . HIS A 1 227 ? 188.791 198.544 167.861 1.00 68.36  ?  227 HIS A O   1 
ATOM   1470 C CB  . HIS A 1 227 ? 189.249 196.596 169.921 1.00 59.97  ?  227 HIS A CB  1 
ATOM   1471 C CG  . HIS A 1 227 ? 188.716 195.248 170.293 1.00 65.09  ?  227 HIS A CG  1 
ATOM   1472 N ND1 . HIS A 1 227 ? 189.502 194.263 170.850 1.00 68.37  ?  227 HIS A ND1 1 
ATOM   1473 C CD2 . HIS A 1 227 ? 187.477 194.717 170.174 1.00 65.28  ?  227 HIS A CD2 1 
ATOM   1474 C CE1 . HIS A 1 227 ? 188.768 193.186 171.065 1.00 64.29  ?  227 HIS A CE1 1 
ATOM   1475 N NE2 . HIS A 1 227 ? 187.536 193.435 170.663 1.00 65.28  ?  227 HIS A NE2 1 
ATOM   1476 N N   . VAL A 1 228 ? 191.011 198.564 167.514 1.00 52.43  ?  228 VAL A N   1 
ATOM   1477 C CA  . VAL A 1 228 ? 191.002 199.751 166.679 1.00 51.37  ?  228 VAL A CA  1 
ATOM   1478 C C   . VAL A 1 228 ? 191.206 199.415 165.206 1.00 52.32  ?  228 VAL A C   1 
ATOM   1479 O O   . VAL A 1 228 ? 190.480 199.945 164.353 1.00 58.54  ?  228 VAL A O   1 
ATOM   1480 C CB  . VAL A 1 228 ? 192.067 200.757 167.161 1.00 50.96  ?  228 VAL A CB  1 
ATOM   1481 C CG1 . VAL A 1 228 ? 192.329 201.813 166.107 1.00 51.93  ?  228 VAL A CG1 1 
ATOM   1482 C CG2 . VAL A 1 228 ? 191.632 201.400 168.462 1.00 51.16  ?  228 VAL A CG2 1 
ATOM   1483 N N   . ALA A 1 229 ? 192.157 198.537 164.884 1.00 47.38  ?  229 ALA A N   1 
ATOM   1484 C CA  . ALA A 1 229 ? 192.306 198.072 163.512 1.00 50.93  ?  229 ALA A CA  1 
ATOM   1485 C C   . ALA A 1 229 ? 191.073 197.312 163.045 1.00 47.13  ?  229 ALA A C   1 
ATOM   1486 O O   . ALA A 1 229 ? 190.717 197.381 161.864 1.00 47.91  ?  229 ALA A O   1 
ATOM   1487 C CB  . ALA A 1 229 ? 193.552 197.200 163.388 1.00 50.45  ?  229 ALA A CB  1 
ATOM   1488 N N   . LEU A 1 230 ? 190.408 196.594 163.952 1.00 42.77  ?  230 LEU A N   1 
ATOM   1489 C CA  . LEU A 1 230 ? 189.159 195.929 163.601 1.00 48.53  ?  230 LEU A CA  1 
ATOM   1490 C C   . LEU A 1 230 ? 188.131 196.931 163.095 1.00 52.37  ?  230 LEU A C   1 
ATOM   1491 O O   . LEU A 1 230 ? 187.544 196.747 162.024 1.00 51.70  ?  230 LEU A O   1 
ATOM   1492 C CB  . LEU A 1 230 ? 188.614 195.170 164.811 1.00 49.17  ?  230 LEU A CB  1 
ATOM   1493 C CG  . LEU A 1 230 ? 187.395 194.281 164.581 1.00 41.68  ?  230 LEU A CG  1 
ATOM   1494 C CD1 . LEU A 1 230 ? 187.828 192.899 164.168 1.00 48.82  ?  230 LEU A CD1 1 
ATOM   1495 C CD2 . LEU A 1 230 ? 186.548 194.215 165.830 1.00 47.27  ?  230 LEU A CD2 1 
ATOM   1496 N N   . VAL A 1 231 ? 187.907 198.005 163.854 1.00 49.41  ?  231 VAL A N   1 
ATOM   1497 C CA  . VAL A 1 231 ? 186.941 199.020 163.448 1.00 43.70  ?  231 VAL A CA  1 
ATOM   1498 C C   . VAL A 1 231 ? 187.364 199.692 162.150 1.00 46.13  ?  231 VAL A C   1 
ATOM   1499 O O   . VAL A 1 231 ? 186.532 199.912 161.260 1.00 51.78  ?  231 VAL A O   1 
ATOM   1500 C CB  . VAL A 1 231 ? 186.746 200.046 164.576 1.00 38.77  ?  231 VAL A CB  1 
ATOM   1501 C CG1 . VAL A 1 231 ? 185.628 200.997 164.230 1.00 44.44  ?  231 VAL A CG1 1 
ATOM   1502 C CG2 . VAL A 1 231 ? 186.433 199.334 165.870 1.00 40.08  ?  231 VAL A CG2 1 
ATOM   1503 N N   . VAL A 1 232 ? 188.649 200.024 162.011 1.00 46.95  ?  232 VAL A N   1 
ATOM   1504 C CA  . VAL A 1 232 ? 189.107 200.682 160.791 1.00 43.54  ?  232 VAL A CA  1 
ATOM   1505 C C   . VAL A 1 232 ? 188.842 199.803 159.574 1.00 46.67  ?  232 VAL A C   1 
ATOM   1506 O O   . VAL A 1 232 ? 188.278 200.261 158.572 1.00 53.40  ?  232 VAL A O   1 
ATOM   1507 C CB  . VAL A 1 232 ? 190.596 201.052 160.908 1.00 44.35  ?  232 VAL A CB  1 
ATOM   1508 C CG1 . VAL A 1 232 ? 191.167 201.373 159.542 1.00 40.06  ?  232 VAL A CG1 1 
ATOM   1509 C CG2 . VAL A 1 232 ? 190.777 202.228 161.848 1.00 45.10  ?  232 VAL A CG2 1 
ATOM   1510 N N   . PHE A 1 233 ? 189.207 198.522 159.649 1.00 51.87  ?  233 PHE A N   1 
ATOM   1511 C CA  . PHE A 1 233 ? 189.046 197.632 158.507 1.00 48.99  ?  233 PHE A CA  1 
ATOM   1512 C C   . PHE A 1 233 ? 187.591 197.290 158.219 1.00 45.63  ?  233 PHE A C   1 
ATOM   1513 O O   . PHE A 1 233 ? 187.234 197.130 157.049 1.00 50.43  ?  233 PHE A O   1 
ATOM   1514 C CB  . PHE A 1 233 ? 189.849 196.349 158.721 1.00 44.10  ?  233 PHE A CB  1 
ATOM   1515 C CG  . PHE A 1 233 ? 191.308 196.492 158.400 1.00 50.62  ?  233 PHE A CG  1 
ATOM   1516 C CD1 . PHE A 1 233 ? 191.715 197.032 157.194 1.00 52.51  ?  233 PHE A CD1 1 
ATOM   1517 C CD2 . PHE A 1 233 ? 192.273 196.092 159.304 1.00 47.36  ?  233 PHE A CD2 1 
ATOM   1518 C CE1 . PHE A 1 233 ? 193.051 197.167 156.897 1.00 49.21  ?  233 PHE A CE1 1 
ATOM   1519 C CE2 . PHE A 1 233 ? 193.610 196.225 159.011 1.00 41.19  ?  233 PHE A CE2 1 
ATOM   1520 C CZ  . PHE A 1 233 ? 193.997 196.763 157.806 1.00 47.81  ?  233 PHE A CZ  1 
ATOM   1521 N N   . VAL A 1 234 ? 186.744 197.173 159.240 1.00 48.29  ?  234 VAL A N   1 
ATOM   1522 C CA  . VAL A 1 234 ? 185.329 196.920 158.992 1.00 51.58  ?  234 VAL A CA  1 
ATOM   1523 C C   . VAL A 1 234 ? 184.629 198.133 158.386 1.00 52.21  ?  234 VAL A C   1 
ATOM   1524 O O   . VAL A 1 234 ? 183.784 197.976 157.501 1.00 54.64  ?  234 VAL A O   1 
ATOM   1525 C CB  . VAL A 1 234 ? 184.621 196.462 160.279 1.00 52.28  ?  234 VAL A CB  1 
ATOM   1526 C CG1 . VAL A 1 234 ? 183.148 196.249 160.022 1.00 52.00  ?  234 VAL A CG1 1 
ATOM   1527 C CG2 . VAL A 1 234 ? 185.225 195.172 160.774 1.00 54.12  ?  234 VAL A CG2 1 
ATOM   1528 N N   . PHE A 1 235 ? 184.956 199.345 158.833 1.00 57.00  ?  235 PHE A N   1 
ATOM   1529 C CA  . PHE A 1 235 ? 184.315 200.528 158.276 1.00 53.03  ?  235 PHE A CA  1 
ATOM   1530 C C   . PHE A 1 235 ? 184.936 200.981 156.963 1.00 50.70  ?  235 PHE A C   1 
ATOM   1531 O O   . PHE A 1 235 ? 184.352 201.830 156.285 1.00 53.01  ?  235 PHE A O   1 
ATOM   1532 C CB  . PHE A 1 235 ? 184.349 201.675 159.287 1.00 47.80  ?  235 PHE A CB  1 
ATOM   1533 C CG  . PHE A 1 235 ? 183.289 201.576 160.343 1.00 51.71  ?  235 PHE A CG  1 
ATOM   1534 C CD1 . PHE A 1 235 ? 183.427 200.697 161.399 1.00 56.22  ?  235 PHE A CD1 1 
ATOM   1535 C CD2 . PHE A 1 235 ? 182.150 202.353 160.272 1.00 52.16  ?  235 PHE A CD2 1 
ATOM   1536 C CE1 . PHE A 1 235 ? 182.454 200.602 162.369 1.00 54.42  ?  235 PHE A CE1 1 
ATOM   1537 C CE2 . PHE A 1 235 ? 181.173 202.261 161.238 1.00 52.04  ?  235 PHE A CE2 1 
ATOM   1538 C CZ  . PHE A 1 235 ? 181.325 201.385 162.288 1.00 52.62  ?  235 PHE A CZ  1 
ATOM   1539 N N   . LEU A 1 236 ? 186.101 200.456 156.589 1.00 53.13  ?  236 LEU A N   1 
ATOM   1540 C CA  . LEU A 1 236 ? 186.655 200.741 155.274 1.00 55.29  ?  236 LEU A CA  1 
ATOM   1541 C C   . LEU A 1 236 ? 186.015 199.927 154.158 1.00 57.27  ?  236 LEU A C   1 
ATOM   1542 O O   . LEU A 1 236 ? 185.967 200.401 153.020 1.00 55.92  ?  236 LEU A O   1 
ATOM   1543 C CB  . LEU A 1 236 ? 188.169 200.499 155.281 1.00 52.16  ?  236 LEU A CB  1 
ATOM   1544 C CG  . LEU A 1 236 ? 188.933 200.577 153.963 1.00 50.36  ?  236 LEU A CG  1 
ATOM   1545 C CD1 . LEU A 1 236 ? 189.426 201.985 153.709 1.00 52.14  ?  236 LEU A CD1 1 
ATOM   1546 C CD2 . LEU A 1 236 ? 190.090 199.608 153.996 1.00 55.96  ?  236 LEU A CD2 1 
ATOM   1547 N N   . VAL A 1 237 ? 185.506 198.735 154.449 1.00 57.43  ?  237 VAL A N   1 
ATOM   1548 C CA  . VAL A 1 237 ? 184.991 197.851 153.407 1.00 51.84  ?  237 VAL A CA  1 
ATOM   1549 C C   . VAL A 1 237 ? 183.524 198.126 153.109 1.00 60.20  ?  237 VAL A C   1 
ATOM   1550 O O   . VAL A 1 237 ? 183.119 198.187 151.946 1.00 68.72  ?  237 VAL A O   1 
ATOM   1551 C CB  . VAL A 1 237 ? 185.217 196.378 153.804 1.00 54.20  ?  237 VAL A CB  1 
ATOM   1552 C CG1 . VAL A 1 237 ? 184.660 195.456 152.743 1.00 55.54  ?  237 VAL A CG1 1 
ATOM   1553 C CG2 . VAL A 1 237 ? 186.691 196.113 154.002 1.00 56.37  ?  237 VAL A CG2 1 
ATOM   1554 N N   . TYR A 1 238 ? 182.691 198.288 154.134 1.00 63.58  ?  238 TYR A N   1 
ATOM   1555 C CA  . TYR A 1 238 ? 181.262 198.482 153.930 1.00 67.11  ?  238 TYR A CA  1 
ATOM   1556 C C   . TYR A 1 238 ? 180.820 199.935 154.035 1.00 68.42  ?  238 TYR A C   1 
ATOM   1557 O O   . TYR A 1 238 ? 179.625 200.209 153.906 1.00 71.91  ?  238 TYR A O   1 
ATOM   1558 C CB  . TYR A 1 238 ? 180.455 197.637 154.917 1.00 62.76  ?  238 TYR A CB  1 
ATOM   1559 C CG  . TYR A 1 238 ? 180.636 196.147 154.769 1.00 63.35  ?  238 TYR A CG  1 
ATOM   1560 C CD1 . TYR A 1 238 ? 180.200 195.492 153.631 1.00 66.23  ?  238 TYR A CD1 1 
ATOM   1561 C CD2 . TYR A 1 238 ? 181.215 195.393 155.775 1.00 63.11  ?  238 TYR A CD2 1 
ATOM   1562 C CE1 . TYR A 1 238 ? 180.351 194.133 153.489 1.00 64.59  ?  238 TYR A CE1 1 
ATOM   1563 C CE2 . TYR A 1 238 ? 181.369 194.031 155.642 1.00 66.84  ?  238 TYR A CE2 1 
ATOM   1564 C CZ  . TYR A 1 238 ? 180.936 193.408 154.495 1.00 64.81  ?  238 TYR A CZ  1 
ATOM   1565 O OH  . TYR A 1 238 ? 181.084 192.051 154.351 1.00 64.72  ?  238 TYR A OH  1 
ATOM   1566 N N   . THR A 1 239 ? 181.724 200.865 154.277 1.00 64.03  ?  239 THR A N   1 
ATOM   1567 C CA  . THR A 1 239 ? 181.209 202.225 154.412 1.00 61.77  ?  239 THR A CA  1 
ATOM   1568 C C   . THR A 1 239 ? 181.951 203.264 153.581 1.00 62.57  ?  239 THR A C   1 
ATOM   1569 O O   . THR A 1 239 ? 181.309 204.140 152.998 1.00 65.47  ?  239 THR A O   1 
ATOM   1570 C CB  . THR A 1 239 ? 181.223 202.625 155.900 1.00 63.11  ?  239 THR A CB  1 
ATOM   1571 O OG1 . THR A 1 239 ? 180.157 201.957 156.583 1.00 61.29  ?  239 THR A OG1 1 
ATOM   1572 C CG2 . THR A 1 239 ? 181.053 204.124 156.066 1.00 60.72  ?  239 THR A CG2 1 
ATOM   1573 N N   . SER A 1 240 ? 183.276 203.172 153.474 1.00 54.31  ?  240 SER A N   1 
ATOM   1574 C CA  . SER A 1 240 ? 184.050 204.346 153.083 1.00 48.40  ?  240 SER A CA  1 
ATOM   1575 C C   . SER A 1 240 ? 184.836 204.210 151.783 1.00 51.99  ?  240 SER A C   1 
ATOM   1576 O O   . SER A 1 240 ? 185.053 205.211 151.094 1.00 53.14  ?  240 SER A O   1 
ATOM   1577 C CB  . SER A 1 240 ? 185.016 204.714 154.208 1.00 50.91  ?  240 SER A CB  1 
ATOM   1578 O OG  . SER A 1 240 ? 185.844 205.797 153.829 1.00 60.94  ?  240 SER A OG  1 
ATOM   1579 N N   . SER A 1 241 ? 185.276 203.005 151.437 1.00 67.02  ?  241 SER A N   1 
ATOM   1580 C CA  . SER A 1 241 ? 186.186 202.854 150.310 1.00 67.71  ?  241 SER A CA  1 
ATOM   1581 C C   . SER A 1 241 ? 185.517 203.272 149.004 1.00 71.87  ?  241 SER A C   1 
ATOM   1582 O O   . SER A 1 241 ? 184.297 203.203 148.846 1.00 75.39  ?  241 SER A O   1 
ATOM   1583 C CB  . SER A 1 241 ? 186.679 201.414 150.199 1.00 64.29  ?  241 SER A CB  1 
ATOM   1584 O OG  . SER A 1 241 ? 187.847 201.340 149.405 1.00 70.58  ?  241 SER A OG  1 
ATOM   1585 N N   . LYS A 1 242 ? 186.341 203.725 148.062 1.00 88.43  ?  242 LYS A N   1 
ATOM   1586 C CA  . LYS A 1 242 ? 185.861 204.177 146.764 1.00 86.83  ?  242 LYS A CA  1 
ATOM   1587 C C   . LYS A 1 242 ? 185.749 203.051 145.747 1.00 87.42  ?  242 LYS A C   1 
ATOM   1588 O O   . LYS A 1 242 ? 185.332 203.303 144.612 1.00 90.33  ?  242 LYS A O   1 
ATOM   1589 C CB  . LYS A 1 242 ? 186.770 205.279 146.214 1.00 87.10  ?  242 LYS A CB  1 
ATOM   1590 C CG  . LYS A 1 242 ? 188.209 204.853 146.006 1.00 91.02  ?  242 LYS A CG  1 
ATOM   1591 C CD  . LYS A 1 242 ? 188.894 205.733 144.975 1.00 91.25  ?  242 LYS A CD  1 
ATOM   1592 C CE  . LYS A 1 242 ? 188.095 205.794 143.684 1.00 91.50  ?  242 LYS A CE  1 
ATOM   1593 N NZ  . LYS A 1 242 ? 188.832 206.507 142.606 1.00 90.13  1  242 LYS A NZ  1 
ATOM   1594 N N   . GLU A 1 243 ? 186.113 201.825 146.116 1.00 91.44  ?  243 GLU A N   1 
ATOM   1595 C CA  . GLU A 1 243 ? 185.875 200.649 145.290 1.00 94.52  ?  243 GLU A CA  1 
ATOM   1596 C C   . GLU A 1 243 ? 184.794 199.753 145.871 1.00 92.02  ?  243 GLU A C   1 
ATOM   1597 O O   . GLU A 1 243 ? 183.817 199.434 145.190 1.00 93.55  ?  243 GLU A O   1 
ATOM   1598 C CB  . GLU A 1 243 ? 187.169 199.843 145.117 1.00 92.52  ?  243 GLU A CB  1 
ATOM   1599 C CG  . GLU A 1 243 ? 188.306 200.613 144.478 1.00 93.97  ?  243 GLU A CG  1 
ATOM   1600 C CD  . GLU A 1 243 ? 189.558 200.591 145.323 1.00 95.32  ?  243 GLU A CD  1 
ATOM   1601 O OE1 . GLU A 1 243 ? 189.641 199.737 146.227 1.00 96.46  ?  243 GLU A OE1 1 
ATOM   1602 O OE2 . GLU A 1 243 ? 190.457 201.423 145.084 1.00 95.45  -1 243 GLU A OE2 1 
ATOM   1603 N N   . LEU A 1 244 ? 184.948 199.349 147.123 1.00 74.75  ?  244 LEU A N   1 
ATOM   1604 C CA  . LEU A 1 244 ? 183.946 198.592 147.864 1.00 73.97  ?  244 LEU A CA  1 
ATOM   1605 C C   . LEU A 1 244 ? 183.400 199.534 148.930 1.00 73.33  ?  244 LEU A C   1 
ATOM   1606 O O   . LEU A 1 244 ? 184.038 199.745 149.963 1.00 75.85  ?  244 LEU A O   1 
ATOM   1607 C CB  . LEU A 1 244 ? 184.564 197.344 148.481 1.00 68.80  ?  244 LEU A CB  1 
ATOM   1608 C CG  . LEU A 1 244 ? 184.790 196.149 147.563 1.00 66.78  ?  244 LEU A CG  1 
ATOM   1609 C CD1 . LEU A 1 244 ? 184.865 194.887 148.386 1.00 70.23  ?  244 LEU A CD1 1 
ATOM   1610 C CD2 . LEU A 1 244 ? 183.688 196.047 146.533 1.00 71.74  ?  244 LEU A CD2 1 
ATOM   1611 N N   . GLY A 1 245 ? 182.229 200.107 148.683 1.00 56.75  ?  245 GLY A N   1 
ATOM   1612 C CA  . GLY A 1 245 ? 181.769 201.177 149.543 1.00 61.89  ?  245 GLY A CA  1 
ATOM   1613 C C   . GLY A 1 245 ? 180.521 200.902 150.352 1.00 61.39  ?  245 GLY A C   1 
ATOM   1614 O O   . GLY A 1 245 ? 180.315 201.522 151.397 1.00 65.57  ?  245 GLY A O   1 
ATOM   1615 N N   . SER A 1 246 ? 179.678 199.987 149.889 1.00 55.76  ?  246 SER A N   1 
ATOM   1616 C CA  . SER A 1 246 ? 178.396 199.734 150.527 1.00 54.97  ?  246 SER A CA  1 
ATOM   1617 C C   . SER A 1 246 ? 178.121 198.242 150.484 1.00 60.20  ?  246 SER A C   1 
ATOM   1618 O O   . SER A 1 246 ? 178.704 197.524 149.664 1.00 61.64  ?  246 SER A O   1 
ATOM   1619 C CB  . SER A 1 246 ? 177.269 200.511 149.838 1.00 57.36  ?  246 SER A CB  1 
ATOM   1620 O OG  . SER A 1 246 ? 177.044 200.025 148.528 1.00 61.91  ?  246 SER A OG  1 
ATOM   1621 N N   . PRO A 1 247 ? 177.247 197.738 151.362 1.00 55.61  ?  247 PRO A N   1 
ATOM   1622 C CA  . PRO A 1 247 ? 176.879 196.316 151.298 1.00 49.20  ?  247 PRO A CA  1 
ATOM   1623 C C   . PRO A 1 247 ? 176.159 195.922 150.021 1.00 53.51  ?  247 PRO A C   1 
ATOM   1624 O O   . PRO A 1 247 ? 175.949 194.724 149.801 1.00 58.96  ?  247 PRO A O   1 
ATOM   1625 C CB  . PRO A 1 247 ? 175.972 196.134 152.522 1.00 46.21  ?  247 PRO A CB  1 
ATOM   1626 C CG  . PRO A 1 247 ? 176.368 197.224 153.444 1.00 48.35  ?  247 PRO A CG  1 
ATOM   1627 C CD  . PRO A 1 247 ? 176.703 198.386 152.565 1.00 49.54  ?  247 PRO A CD  1 
ATOM   1628 N N   . SER A 1 248 ? 175.768 196.879 149.184 1.00 58.34  ?  248 SER A N   1 
ATOM   1629 C CA  . SER A 1 248 ? 175.112 196.595 147.917 1.00 58.45  ?  248 SER A CA  1 
ATOM   1630 C C   . SER A 1 248 ? 176.081 196.505 146.748 1.00 63.80  ?  248 SER A C   1 
ATOM   1631 O O   . SER A 1 248 ? 175.646 196.230 145.628 1.00 68.98  ?  248 SER A O   1 
ATOM   1632 C CB  . SER A 1 248 ? 174.060 197.663 147.619 1.00 62.28  ?  248 SER A CB  1 
ATOM   1633 O OG  . SER A 1 248 ? 173.655 197.605 146.263 1.00 66.67  ?  248 SER A OG  1 
ATOM   1634 N N   . VAL A 1 249 ? 177.369 196.746 146.971 1.00 54.56  ?  249 VAL A N   1 
ATOM   1635 C CA  . VAL A 1 249 ? 178.387 196.554 145.947 1.00 52.50  ?  249 VAL A CA  1 
ATOM   1636 C C   . VAL A 1 249 ? 179.024 195.176 146.053 1.00 52.52  ?  249 VAL A C   1 
ATOM   1637 O O   . VAL A 1 249 ? 179.234 194.502 145.042 1.00 58.73  ?  249 VAL A O   1 
ATOM   1638 C CB  . VAL A 1 249 ? 179.454 197.664 146.039 1.00 48.93  ?  249 VAL A CB  1 
ATOM   1639 C CG1 . VAL A 1 249 ? 180.488 197.494 144.948 1.00 48.03  ?  249 VAL A CG1 1 
ATOM   1640 C CG2 . VAL A 1 249 ? 178.806 199.030 145.950 1.00 51.88  ?  249 VAL A CG2 1 
ATOM   1641 N N   . VAL A 1 250 ? 179.320 194.745 147.281 1.00 51.80  ?  250 VAL A N   1 
ATOM   1642 C CA  . VAL A 1 250 ? 179.785 193.388 147.520 1.00 52.75  ?  250 VAL A CA  1 
ATOM   1643 C C   . VAL A 1 250 ? 178.792 192.350 147.030 1.00 57.30  ?  250 VAL A C   1 
ATOM   1644 O O   . VAL A 1 250 ? 179.205 191.334 146.470 1.00 65.94  ?  250 VAL A O   1 
ATOM   1645 C CB  . VAL A 1 250 ? 180.072 193.178 149.021 1.00 47.32  ?  250 VAL A CB  1 
ATOM   1646 C CG1 . VAL A 1 250 ? 180.903 191.934 149.232 1.00 48.13  ?  250 VAL A CG1 1 
ATOM   1647 C CG2 . VAL A 1 250 ? 180.778 194.390 149.600 1.00 46.72  ?  250 VAL A CG2 1 
ATOM   1648 N N   . TYR A 1 251 ? 177.495 192.586 147.207 1.00 59.33  ?  251 TYR A N   1 
ATOM   1649 C CA  . TYR A 1 251 ? 176.468 191.671 146.727 1.00 57.85  ?  251 TYR A CA  1 
ATOM   1650 C C   . TYR A 1 251 ? 176.482 191.537 145.208 1.00 60.34  ?  251 TYR A C   1 
ATOM   1651 O O   . TYR A 1 251 ? 176.562 190.418 144.681 1.00 65.81  ?  251 TYR A O   1 
ATOM   1652 C CB  . TYR A 1 251 ? 175.095 192.150 147.206 1.00 59.23  ?  251 TYR A CB  1 
ATOM   1653 C CG  . TYR A 1 251 ? 173.970 191.177 146.963 1.00 67.02  ?  251 TYR A CG  1 
ATOM   1654 C CD1 . TYR A 1 251 ? 173.664 190.201 147.897 1.00 64.60  ?  251 TYR A CD1 1 
ATOM   1655 C CD2 . TYR A 1 251 ? 173.204 191.239 145.811 1.00 64.56  ?  251 TYR A CD2 1 
ATOM   1656 C CE1 . TYR A 1 251 ? 172.640 189.307 147.686 1.00 63.21  ?  251 TYR A CE1 1 
ATOM   1657 C CE2 . TYR A 1 251 ? 172.177 190.349 145.594 1.00 61.41  ?  251 TYR A CE2 1 
ATOM   1658 C CZ  . TYR A 1 251 ? 171.900 189.386 146.534 1.00 63.73  ?  251 TYR A CZ  1 
ATOM   1659 O OH  . TYR A 1 251 ? 170.875 188.496 146.324 1.00 62.64  ?  251 TYR A OH  1 
ATOM   1660 N N   . ASP A 1 252 ? 176.431 192.662 144.492 1.00 63.20  ?  252 ASP A N   1 
ATOM   1661 C CA  . ASP A 1 252 ? 176.457 192.633 143.037 1.00 68.34  ?  252 ASP A CA  1 
ATOM   1662 C C   . ASP A 1 252 ? 177.758 192.084 142.475 1.00 72.70  ?  252 ASP A C   1 
ATOM   1663 O O   . ASP A 1 252 ? 177.741 191.524 141.376 1.00 76.08  ?  252 ASP A O   1 
ATOM   1664 C CB  . ASP A 1 252 ? 176.222 194.030 142.464 1.00 70.20  ?  252 ASP A CB  1 
ATOM   1665 C CG  . ASP A 1 252 ? 174.808 194.514 142.672 1.00 75.21  ?  252 ASP A CG  1 
ATOM   1666 O OD1 . ASP A 1 252 ? 173.870 193.777 142.308 1.00 78.55  ?  252 ASP A OD1 1 
ATOM   1667 O OD2 . ASP A 1 252 ? 174.631 195.640 143.176 1.00 75.94  -1 252 ASP A OD2 1 
ATOM   1668 N N   . ARG A 1 253 ? 178.879 192.230 143.180 1.00 62.37  ?  253 ARG A N   1 
ATOM   1669 C CA  . ARG A 1 253 ? 180.136 191.707 142.666 1.00 55.76  ?  253 ARG A CA  1 
ATOM   1670 C C   . ARG A 1 253 ? 180.379 190.251 143.034 1.00 58.46  ?  253 ARG A C   1 
ATOM   1671 O O   . ARG A 1 253 ? 181.099 189.562 142.308 1.00 64.72  ?  253 ARG A O   1 
ATOM   1672 C CB  . ARG A 1 253 ? 181.307 192.565 143.153 1.00 57.08  ?  253 ARG A CB  1 
ATOM   1673 C CG  . ARG A 1 253 ? 181.548 193.798 142.297 1.00 61.44  ?  253 ARG A CG  1 
ATOM   1674 C CD  . ARG A 1 253 ? 182.797 194.537 142.724 1.00 66.06  ?  253 ARG A CD  1 
ATOM   1675 N NE  . ARG A 1 253 ? 182.999 195.755 141.951 1.00 64.00  ?  253 ARG A NE  1 
ATOM   1676 C CZ  . ARG A 1 253 ? 184.046 196.558 142.081 1.00 65.16  ?  253 ARG A CZ  1 
ATOM   1677 N NH1 . ARG A 1 253 ? 185.012 196.299 142.944 1.00 65.08  1  253 ARG A NH1 1 
ATOM   1678 N NH2 . ARG A 1 253 ? 184.125 197.647 141.324 1.00 67.07  ?  253 ARG A NH2 1 
ATOM   1679 N N   . LEU A 1 254 ? 179.807 189.766 144.134 1.00 53.07  ?  254 LEU A N   1 
ATOM   1680 C CA  . LEU A 1 254 ? 179.861 188.348 144.455 1.00 48.88  ?  254 LEU A CA  1 
ATOM   1681 C C   . LEU A 1 254 ? 178.820 187.537 143.700 1.00 54.64  ?  254 LEU A C   1 
ATOM   1682 O O   . LEU A 1 254 ? 178.936 186.310 143.652 1.00 54.26  ?  254 LEU A O   1 
ATOM   1683 C CB  . LEU A 1 254 ? 179.679 188.137 145.960 1.00 44.47  ?  254 LEU A CB  1 
ATOM   1684 C CG  . LEU A 1 254 ? 180.928 187.792 146.769 1.00 46.03  ?  254 LEU A CG  1 
ATOM   1685 C CD1 . LEU A 1 254 ? 181.774 189.018 146.970 1.00 50.64  ?  254 LEU A CD1 1 
ATOM   1686 C CD2 . LEU A 1 254 ? 180.541 187.197 148.102 1.00 44.97  ?  254 LEU A CD2 1 
ATOM   1687 N N   . LYS A 1 255 ? 177.801 188.180 143.129 1.00 72.62  ?  255 LYS A N   1 
ATOM   1688 C CA  . LYS A 1 255 ? 176.894 187.467 142.240 1.00 68.90  ?  255 LYS A CA  1 
ATOM   1689 C C   . LYS A 1 255 ? 177.453 187.267 140.838 1.00 70.21  ?  255 LYS A C   1 
ATOM   1690 O O   . LYS A 1 255 ? 176.944 186.416 140.104 1.00 73.01  ?  255 LYS A O   1 
ATOM   1691 C CB  . LYS A 1 255 ? 175.555 188.199 142.126 1.00 67.58  ?  255 LYS A CB  1 
ATOM   1692 C CG  . LYS A 1 255 ? 174.585 187.911 143.247 1.00 69.17  ?  255 LYS A CG  1 
ATOM   1693 C CD  . LYS A 1 255 ? 173.158 187.860 142.723 1.00 72.60  ?  255 LYS A CD  1 
ATOM   1694 C CE  . LYS A 1 255 ? 172.853 189.022 141.789 1.00 74.06  ?  255 LYS A CE  1 
ATOM   1695 N NZ  . LYS A 1 255 ? 172.543 190.284 142.510 1.00 74.51  1  255 LYS A NZ  1 
ATOM   1696 N N   . ASP A 1 256 ? 178.480 188.022 140.449 1.00 86.55  ?  256 ASP A N   1 
ATOM   1697 C CA  . ASP A 1 256 ? 179.052 187.903 139.116 1.00 88.20  ?  256 ASP A CA  1 
ATOM   1698 C C   . ASP A 1 256 ? 180.205 186.916 139.040 1.00 91.29  ?  256 ASP A C   1 
ATOM   1699 O O   . ASP A 1 256 ? 180.479 186.394 137.955 1.00 95.12  ?  256 ASP A O   1 
ATOM   1700 C CB  . ASP A 1 256 ? 179.534 189.268 138.618 1.00 89.65  ?  256 ASP A CB  1 
ATOM   1701 C CG  . ASP A 1 256 ? 178.447 190.316 138.654 1.00 93.86  ?  256 ASP A CG  1 
ATOM   1702 O OD1 . ASP A 1 256 ? 177.304 189.972 139.016 1.00 94.87  ?  256 ASP A OD1 1 
ATOM   1703 O OD2 . ASP A 1 256 ? 178.734 191.485 138.324 1.00 95.54  -1 256 ASP A OD2 1 
ATOM   1704 N N   . MET A 1 257 ? 180.900 186.662 140.149 1.00 82.67  ?  257 MET A N   1 
ATOM   1705 C CA  . MET A 1 257 ? 181.946 185.647 140.134 1.00 77.32  ?  257 MET A CA  1 
ATOM   1706 C C   . MET A 1 257 ? 181.358 184.268 139.878 1.00 81.36  ?  257 MET A C   1 
ATOM   1707 O O   . MET A 1 257 ? 181.855 183.517 139.034 1.00 85.62  ?  257 MET A O   1 
ATOM   1708 C CB  . MET A 1 257 ? 182.725 185.662 141.449 1.00 75.26  ?  257 MET A CB  1 
ATOM   1709 C CG  . MET A 1 257 ? 183.088 187.042 141.950 1.00 80.84  ?  257 MET A CG  1 
ATOM   1710 S SD  . MET A 1 257 ? 184.697 187.598 141.361 1.00 90.75  ?  257 MET A SD  1 
ATOM   1711 C CE  . MET A 1 257 ? 184.235 189.046 140.416 1.00 80.78  ?  257 MET A CE  1 
ATOM   1712 N N   . VAL A 1 258 ? 180.291 183.922 140.591 1.00 74.51  ?  258 VAL A N   1 
ATOM   1713 C CA  . VAL A 1 258 ? 179.663 182.601 140.444 1.00 71.95  ?  258 VAL A CA  1 
ATOM   1714 C C   . VAL A 1 258 ? 178.588 182.750 139.372 1.00 77.05  ?  258 VAL A C   1 
ATOM   1715 O O   . VAL A 1 258 ? 177.395 182.909 139.637 1.00 79.49  ?  258 VAL A O   1 
ATOM   1716 C CB  . VAL A 1 258 ? 179.131 182.063 141.777 1.00 68.80  ?  258 VAL A CB  1 
ATOM   1717 C CG1 . VAL A 1 258 ? 180.287 181.772 142.701 1.00 70.15  ?  258 VAL A CG1 1 
ATOM   1718 C CG2 . VAL A 1 258 ? 178.224 183.076 142.452 1.00 71.16  ?  258 VAL A CG2 1 
ATOM   1719 N N   . ALA A 1 259 ? 179.025 182.673 138.119 1.00 97.82  ?  259 ALA A N   1 
ATOM   1720 C CA  . ALA A 1 259 ? 178.135 182.750 136.971 1.00 97.08  ?  259 ALA A CA  1 
ATOM   1721 C C   . ALA A 1 259 ? 178.382 181.550 136.073 1.00 101.67 ?  259 ALA A C   1 
ATOM   1722 O O   . ALA A 1 259 ? 179.533 181.180 135.823 1.00 104.07 ?  259 ALA A O   1 
ATOM   1723 C CB  . ALA A 1 259 ? 178.340 184.048 136.187 1.00 95.36  ?  259 ALA A CB  1 
ATOM   1724 N N   . LYS A 1 260 ? 177.298 180.944 135.588 1.00 110.49 ?  260 LYS A N   1 
ATOM   1725 C CA  . LYS A 1 260 ? 177.419 179.748 134.764 1.00 109.19 ?  260 LYS A CA  1 
ATOM   1726 C C   . LYS A 1 260 ? 177.951 180.039 133.368 1.00 109.26 ?  260 LYS A C   1 
ATOM   1727 O O   . LYS A 1 260 ? 178.367 179.103 132.678 1.00 111.65 ?  260 LYS A O   1 
ATOM   1728 C CB  . LYS A 1 260 ? 176.068 179.042 134.665 1.00 110.65 ?  260 LYS A CB  1 
ATOM   1729 C CG  . LYS A 1 260 ? 175.621 178.387 135.960 1.00 110.13 ?  260 LYS A CG  1 
ATOM   1730 C CD  . LYS A 1 260 ? 175.885 176.893 135.939 1.00 110.67 ?  260 LYS A CD  1 
ATOM   1731 C CE  . LYS A 1 260 ? 175.984 176.328 137.347 1.00 111.34 ?  260 LYS A CE  1 
ATOM   1732 N NZ  . LYS A 1 260 ? 174.909 176.848 138.235 1.00 112.37 1  260 LYS A NZ  1 
ATOM   1733 N N   . SER A 1 261 ? 177.957 181.300 132.938 1.00 90.38  ?  261 SER A N   1 
ATOM   1734 C CA  . SER A 1 261 ? 178.439 181.677 131.616 1.00 91.33  ?  261 SER A CA  1 
ATOM   1735 C C   . SER A 1 261 ? 179.825 182.313 131.676 1.00 92.42  ?  261 SER A C   1 
ATOM   1736 O O   . SER A 1 261 ? 180.146 183.193 130.875 1.00 91.30  ?  261 SER A O   1 
ATOM   1737 C CB  . SER A 1 261 ? 177.449 182.621 130.937 1.00 91.27  ?  261 SER A CB  1 
ATOM   1738 O OG  . SER A 1 261 ? 177.116 183.706 131.784 1.00 90.92  ?  261 SER A OG  1 
ATOM   1739 N N   . ARG A 1 262 ? 180.663 181.921 132.649 1.00 105.61 ?  262 ARG A N   1 
ATOM   1740 C CA  . ARG A 1 262 ? 182.040 182.487 132.815 1.00 105.22 ?  262 ARG A CA  1 
ATOM   1741 C C   . ARG A 1 262 ? 183.024 181.403 132.396 1.00 106.38 ?  262 ARG A C   1 
ATOM   1742 O O   . ARG A 1 262 ? 183.010 180.368 133.037 1.00 108.77 ?  262 ARG A O   1 
ATOM   1743 C CB  . ARG A 1 262 ? 182.291 182.959 134.251 1.00 103.08 ?  262 ARG A CB  1 
ATOM   1744 C CG  . ARG A 1 262 ? 183.659 183.570 134.500 1.00 102.56 ?  262 ARG A CG  1 
ATOM   1745 C CD  . ARG A 1 262 ? 183.790 184.072 135.922 1.00 102.81 ?  262 ARG A CD  1 
ATOM   1746 N NE  . ARG A 1 262 ? 185.079 184.686 136.197 1.00 105.22 ?  262 ARG A NE  1 
ATOM   1747 C CZ  . ARG A 1 262 ? 185.374 185.366 137.295 1.00 104.88 ?  262 ARG A CZ  1 
ATOM   1748 N NH1 . ARG A 1 262 ? 186.220 184.869 138.175 1.00 104.56 1  262 ARG A NH1 1 
ATOM   1749 N NH2 . ARG A 1 262 ? 184.832 186.551 137.506 1.00 103.41 ?  262 ARG A NH2 1 
ATOM   1750 N N   . SER A 1 263 ? 183.793 181.606 131.336 1.00 122.97 ?  263 SER A N   1 
ATOM   1751 C CA  . SER A 1 263 ? 184.732 180.650 130.762 1.00 125.33 ?  263 SER A CA  1 
ATOM   1752 C C   . SER A 1 263 ? 186.126 180.943 131.297 1.00 124.05 ?  263 SER A C   1 
ATOM   1753 O O   . SER A 1 263 ? 186.706 181.986 130.982 1.00 123.58 ?  263 SER A O   1 
ATOM   1754 C CB  . SER A 1 263 ? 184.719 180.722 129.236 1.00 125.37 ?  263 SER A CB  1 
ATOM   1755 O OG  . SER A 1 263 ? 185.813 181.483 128.758 1.00 124.74 ?  263 SER A OG  1 
ATOM   1756 N N   . CYS A 1 264 ? 186.657 180.029 132.103 1.00 132.25 ?  264 CYS A N   1 
ATOM   1757 C CA  . CYS A 1 264 ? 187.938 180.245 132.764 1.00 133.34 ?  264 CYS A CA  1 
ATOM   1758 C C   . CYS A 1 264 ? 188.782 178.975 132.757 1.00 133.13 ?  264 CYS A C   1 
ATOM   1759 O O   . CYS A 1 264 ? 189.307 178.553 133.788 1.00 133.07 ?  264 CYS A O   1 
ATOM   1760 C CB  . CYS A 1 264 ? 187.733 180.737 134.194 1.00 134.54 ?  264 CYS A CB  1 
ATOM   1761 S SG  . CYS A 1 264 ? 186.381 179.955 135.088 1.00 136.08 ?  264 CYS A SG  1 
ATOM   1762 N N   . THR A 1 265 ? 189.052 178.486 131.562 1.00 136.56 ?  265 THR A N   1 
ATOM   1763 C CA  . THR A 1 265 ? 189.793 177.222 131.464 1.00 137.38 ?  265 THR A CA  1 
ATOM   1764 C C   . THR A 1 265 ? 191.296 177.361 131.636 1.00 136.13 ?  265 THR A C   1 
ATOM   1765 O O   . THR A 1 265 ? 191.794 176.834 132.619 1.00 135.33 ?  265 THR A O   1 
ATOM   1766 C CB  . THR A 1 265 ? 189.481 176.555 130.129 1.00 137.79 ?  265 THR A CB  1 
ATOM   1767 O OG1 . THR A 1 265 ? 189.866 177.467 129.102 1.00 138.09 ?  265 THR A OG1 1 
ATOM   1768 C CG2 . THR A 1 265 ? 188.021 176.184 129.990 1.00 136.96 ?  265 THR A CG2 1 
ATOM   1769 N N   . GLU A 1 266 ? 191.982 178.034 130.727 1.00 151.07 ?  266 GLU A N   1 
ATOM   1770 C CA  . GLU A 1 266 ? 193.468 178.019 130.792 1.00 151.14 ?  266 GLU A CA  1 
ATOM   1771 C C   . GLU A 1 266 ? 194.062 179.418 130.629 1.00 150.31 ?  266 GLU A C   1 
ATOM   1772 O O   . GLU A 1 266 ? 195.158 179.626 131.165 1.00 150.86 ?  266 GLU A O   1 
ATOM   1773 C CB  . GLU A 1 266 ? 194.087 176.982 129.864 1.00 152.41 ?  266 GLU A CB  1 
ATOM   1774 C CG  . GLU A 1 266 ? 193.816 177.220 128.390 1.00 153.08 ?  266 GLU A CG  1 
ATOM   1775 C CD  . GLU A 1 266 ? 194.322 176.137 127.451 1.00 153.75 ?  266 GLU A CD  1 
ATOM   1776 O OE1 . GLU A 1 266 ? 195.185 175.344 127.874 1.00 153.69 ?  266 GLU A OE1 1 
ATOM   1777 O OE2 . GLU A 1 266 ? 193.841 176.083 126.303 1.00 153.64 -1 266 GLU A OE2 1 
ATOM   1778 N N   . PRO A 1 267 ? 193.535 180.348 129.801 1.00 115.81 ?  267 PRO A N   1 
ATOM   1779 C CA  . PRO A 1 267 ? 194.066 181.704 129.800 1.00 113.22 ?  267 PRO A CA  1 
ATOM   1780 C C   . PRO A 1 267 ? 193.308 182.665 130.732 1.00 112.21 ?  267 PRO A C   1 
ATOM   1781 O O   . PRO A 1 267 ? 193.773 183.746 130.860 1.00 112.81 ?  267 PRO A O   1 
ATOM   1782 C CB  . PRO A 1 267 ? 193.890 182.120 128.337 1.00 112.46 ?  267 PRO A CB  1 
ATOM   1783 C CG  . PRO A 1 267 ? 192.653 181.391 127.869 1.00 114.24 ?  267 PRO A CG  1 
ATOM   1784 C CD  . PRO A 1 267 ? 192.513 180.175 128.759 1.00 114.39 ?  267 PRO A CD  1 
ATOM   1785 N N   . LEU A 1 268 ? 192.191 182.267 131.344 1.00 83.56  ?  268 LEU A N   1 
ATOM   1786 C CA  . LEU A 1 268 ? 191.388 183.229 132.146 1.00 80.08  ?  268 LEU A CA  1 
ATOM   1787 C C   . LEU A 1 268 ? 191.243 182.762 133.590 1.00 80.22  ?  268 LEU A C   1 
ATOM   1788 O O   . LEU A 1 268 ? 190.438 183.368 134.293 1.00 79.81  ?  268 LEU A O   1 
ATOM   1789 C CB  . LEU A 1 268 ? 190.039 183.475 131.484 1.00 81.46  ?  268 LEU A CB  1 
ATOM   1790 C CG  . LEU A 1 268 ? 190.061 184.357 130.244 1.00 81.07  ?  268 LEU A CG  1 
ATOM   1791 C CD1 . LEU A 1 268 ? 188.650 184.767 129.874 1.00 81.90  ?  268 LEU A CD1 1 
ATOM   1792 C CD2 . LEU A 1 268 ? 190.925 185.581 130.479 1.00 80.27  ?  268 LEU A CD2 1 
ATOM   1793 N N   . SER A 1 269 ? 191.919 181.695 133.995 1.00 69.11  ?  269 SER A N   1 
ATOM   1794 C CA  . SER A 1 269 ? 192.058 181.312 135.396 1.00 67.67  ?  269 SER A CA  1 
ATOM   1795 C C   . SER A 1 269 ? 193.065 180.173 135.464 1.00 68.10  ?  269 SER A C   1 
ATOM   1796 O O   . SER A 1 269 ? 193.689 179.812 134.459 1.00 73.61  ?  269 SER A O   1 
ATOM   1797 C CB  . SER A 1 269 ? 190.717 180.914 136.011 1.00 69.10  ?  269 SER A CB  1 
ATOM   1798 O OG  . SER A 1 269 ? 190.888 179.895 136.978 1.00 66.64  ?  269 SER A OG  1 
ATOM   1799 N N   . HIS A 1 270 ? 193.226 179.610 136.657 1.00 76.71  ?  270 HIS A N   1 
ATOM   1800 C CA  . HIS A 1 270 ? 194.074 178.446 136.862 1.00 76.55  ?  270 HIS A CA  1 
ATOM   1801 C C   . HIS A 1 270 ? 193.328 177.458 137.744 1.00 79.94  ?  270 HIS A C   1 
ATOM   1802 O O   . HIS A 1 270 ? 192.119 177.606 137.948 1.00 83.19  ?  270 HIS A O   1 
ATOM   1803 C CB  . HIS A 1 270 ? 195.413 178.850 137.473 1.00 74.58  ?  270 HIS A CB  1 
ATOM   1804 C CG  . HIS A 1 270 ? 196.300 179.593 136.527 1.00 74.59  ?  270 HIS A CG  1 
ATOM   1805 N ND1 . HIS A 1 270 ? 196.053 180.892 136.142 1.00 75.98  ?  270 HIS A ND1 1 
ATOM   1806 C CD2 . HIS A 1 270 ? 197.428 179.217 135.880 1.00 80.09  ?  270 HIS A CD2 1 
ATOM   1807 C CE1 . HIS A 1 270 ? 196.993 181.287 135.301 1.00 77.61  ?  270 HIS A CE1 1 
ATOM   1808 N NE2 . HIS A 1 270 ? 197.839 180.289 135.126 1.00 79.03  ?  270 HIS A NE2 1 
ATOM   1809 N N   . HIS A 1 271 ? 194.019 176.444 138.258 1.00 110.47 ?  271 HIS A N   1 
ATOM   1810 C CA  . HIS A 1 271 ? 193.325 175.372 138.959 1.00 111.91 ?  271 HIS A CA  1 
ATOM   1811 C C   . HIS A 1 271 ? 192.600 175.864 140.207 1.00 114.76 ?  271 HIS A C   1 
ATOM   1812 O O   . HIS A 1 271 ? 191.366 175.879 140.246 1.00 116.10 ?  271 HIS A O   1 
ATOM   1813 C CB  . HIS A 1 271 ? 194.312 174.266 139.331 1.00 113.21 ?  271 HIS A CB  1 
ATOM   1814 C CG  . HIS A 1 271 ? 193.654 172.992 139.758 1.00 116.57 ?  271 HIS A CG  1 
ATOM   1815 N ND1 . HIS A 1 271 ? 192.340 172.699 139.463 1.00 117.01 ?  271 HIS A ND1 1 
ATOM   1816 C CD2 . HIS A 1 271 ? 194.125 171.939 140.466 1.00 117.12 ?  271 HIS A CD2 1 
ATOM   1817 C CE1 . HIS A 1 271 ? 192.031 171.519 139.967 1.00 116.44 ?  271 HIS A CE1 1 
ATOM   1818 N NE2 . HIS A 1 271 ? 193.096 171.036 140.581 1.00 117.28 ?  271 HIS A NE2 1 
ATOM   1819 N N   . GLY A 1 272 ? 193.349 176.271 141.227 1.00 88.79  ?  272 GLY A N   1 
ATOM   1820 C CA  . GLY A 1 272 ? 192.748 176.726 142.466 1.00 85.68  ?  272 GLY A CA  1 
ATOM   1821 C C   . GLY A 1 272 ? 192.644 178.228 142.624 1.00 84.59  ?  272 GLY A C   1 
ATOM   1822 O O   . GLY A 1 272 ? 193.128 178.764 143.623 1.00 88.36  ?  272 GLY A O   1 
ATOM   1823 N N   . GLN A 1 273 ? 192.024 178.928 141.674 1.00 64.18  ?  273 GLN A N   1 
ATOM   1824 C CA  . GLN A 1 273 ? 192.037 180.387 141.688 1.00 62.88  ?  273 GLN A CA  1 
ATOM   1825 C C   . GLN A 1 273 ? 190.650 180.995 141.868 1.00 68.07  ?  273 GLN A C   1 
ATOM   1826 O O   . GLN A 1 273 ? 190.506 182.217 141.781 1.00 74.98  ?  273 GLN A O   1 
ATOM   1827 C CB  . GLN A 1 273 ? 192.697 180.929 140.421 1.00 60.54  ?  273 GLN A CB  1 
ATOM   1828 C CG  . GLN A 1 273 ? 194.114 181.414 140.650 1.00 61.02  ?  273 GLN A CG  1 
ATOM   1829 C CD  . GLN A 1 273 ? 194.630 182.279 139.527 1.00 62.58  ?  273 GLN A CD  1 
ATOM   1830 O OE1 . GLN A 1 273 ? 194.620 181.881 138.368 1.00 67.68  ?  273 GLN A OE1 1 
ATOM   1831 N NE2 . GLN A 1 273 ? 195.094 183.469 139.867 1.00 64.58  ?  273 GLN A NE2 1 
ATOM   1832 N N   . ALA A 1 274 ? 189.630 180.175 142.129 1.00 77.83  ?  274 ALA A N   1 
ATOM   1833 C CA  . ALA A 1 274 ? 188.298 180.653 142.504 1.00 79.76  ?  274 ALA A CA  1 
ATOM   1834 C C   . ALA A 1 274 ? 187.691 181.547 141.417 1.00 80.91  ?  274 ALA A C   1 
ATOM   1835 O O   . ALA A 1 274 ? 187.519 182.756 141.585 1.00 78.30  ?  274 ALA A O   1 
ATOM   1836 C CB  . ALA A 1 274 ? 188.340 181.388 143.849 1.00 77.74  ?  274 ALA A CB  1 
ATOM   1837 N N   . CYS A 1 275 ? 187.380 180.916 140.284 1.00 112.05 ?  275 CYS A N   1 
ATOM   1838 C CA  . CYS A 1 275 ? 186.708 181.601 139.185 1.00 109.76 ?  275 CYS A CA  1 
ATOM   1839 C C   . CYS A 1 275 ? 185.188 181.511 139.244 1.00 108.95 ?  275 CYS A C   1 
ATOM   1840 O O   . CYS A 1 275 ? 184.521 182.543 139.334 1.00 113.43 ?  275 CYS A O   1 
ATOM   1841 C CB  . CYS A 1 275 ? 187.170 181.049 137.835 1.00 111.26 ?  275 CYS A CB  1 
ATOM   1842 S SG  . CYS A 1 275 ? 185.934 181.306 136.536 1.00 122.61 ?  275 CYS A SG  1 
ATOM   1843 N N   . GLY A 1 276 ? 184.616 180.311 139.199 1.00 61.09  ?  276 GLY A N   1 
ATOM   1844 C CA  . GLY A 1 276 ? 183.196 180.171 138.974 1.00 61.59  ?  276 GLY A CA  1 
ATOM   1845 C C   . GLY A 1 276 ? 182.429 179.584 140.141 1.00 65.40  ?  276 GLY A C   1 
ATOM   1846 O O   . GLY A 1 276 ? 182.711 179.873 141.306 1.00 70.46  ?  276 GLY A O   1 
ATOM   1847 N N   . PRO A 1 277 ? 181.427 178.755 139.838 1.00 59.65  ?  277 PRO A N   1 
ATOM   1848 C CA  . PRO A 1 277 ? 180.556 178.220 140.892 1.00 56.80  ?  277 PRO A CA  1 
ATOM   1849 C C   . PRO A 1 277 ? 181.322 177.410 141.929 1.00 60.97  ?  277 PRO A C   1 
ATOM   1850 O O   . PRO A 1 277 ? 182.291 176.718 141.615 1.00 63.34  ?  277 PRO A O   1 
ATOM   1851 C CB  . PRO A 1 277 ? 179.573 177.341 140.113 1.00 54.78  ?  277 PRO A CB  1 
ATOM   1852 C CG  . PRO A 1 277 ? 179.510 177.976 138.777 1.00 56.50  ?  277 PRO A CG  1 
ATOM   1853 C CD  . PRO A 1 277 ? 180.917 178.425 138.497 1.00 58.33  ?  277 PRO A CD  1 
ATOM   1854 N N   . VAL A 1 278 ? 180.863 177.501 143.174 1.00 58.18  ?  278 VAL A N   1 
ATOM   1855 C CA  . VAL A 1 278 ? 181.505 176.822 144.295 1.00 56.37  ?  278 VAL A CA  1 
ATOM   1856 C C   . VAL A 1 278 ? 181.050 175.370 144.337 1.00 56.38  ?  278 VAL A C   1 
ATOM   1857 O O   . VAL A 1 278 ? 179.852 175.078 144.267 1.00 59.45  ?  278 VAL A O   1 
ATOM   1858 C CB  . VAL A 1 278 ? 181.185 177.539 145.614 1.00 52.70  ?  278 VAL A CB  1 
ATOM   1859 C CG1 . VAL A 1 278 ? 181.938 176.901 146.760 1.00 55.69  ?  278 VAL A CG1 1 
ATOM   1860 C CG2 . VAL A 1 278 ? 181.525 179.000 145.504 1.00 48.28  ?  278 VAL A CG2 1 
ATOM   1861 N N   . ASP A 1 279 ? 182.008 174.458 144.459 1.00 84.62  ?  279 ASP A N   1 
ATOM   1862 C CA  . ASP A 1 279 ? 181.718 173.029 144.500 1.00 85.90  ?  279 ASP A CA  1 
ATOM   1863 C C   . ASP A 1 279 ? 181.302 172.646 145.914 1.00 86.31  ?  279 ASP A C   1 
ATOM   1864 O O   . ASP A 1 279 ? 182.129 172.635 146.831 1.00 89.06  ?  279 ASP A O   1 
ATOM   1865 C CB  . ASP A 1 279 ? 182.941 172.234 144.051 1.00 89.42  ?  279 ASP A CB  1 
ATOM   1866 C CG  . ASP A 1 279 ? 182.603 170.811 143.662 1.00 91.63  ?  279 ASP A CG  1 
ATOM   1867 O OD1 . ASP A 1 279 ? 182.175 170.596 142.510 1.00 95.08  ?  279 ASP A OD1 1 
ATOM   1868 O OD2 . ASP A 1 279 ? 182.772 169.905 144.504 1.00 91.10  -1 279 ASP A OD2 1 
ATOM   1869 N N   . GLY A 1 280 ? 180.024 172.326 146.096 1.00 45.48  ?  280 GLY A N   1 
ATOM   1870 C CA  . GLY A 1 280 ? 179.499 171.926 147.385 1.00 46.94  ?  280 GLY A CA  1 
ATOM   1871 C C   . GLY A 1 280 ? 178.555 172.919 148.021 1.00 47.43  ?  280 GLY A C   1 
ATOM   1872 O O   . GLY A 1 280 ? 177.962 172.602 149.058 1.00 49.91  ?  280 GLY A O   1 
ATOM   1873 N N   . ASN A 1 281 ? 178.397 174.104 147.445 1.00 51.48  ?  281 ASN A N   1 
ATOM   1874 C CA  . ASN A 1 281 ? 177.464 175.102 147.944 1.00 49.29  ?  281 ASN A CA  1 
ATOM   1875 C C   . ASN A 1 281 ? 176.157 175.019 147.171 1.00 52.46  ?  281 ASN A C   1 
ATOM   1876 O O   . ASN A 1 281 ? 176.140 174.698 145.981 1.00 53.52  ?  281 ASN A O   1 
ATOM   1877 C CB  . ASN A 1 281 ? 178.045 176.512 147.821 1.00 54.29  ?  281 ASN A CB  1 
ATOM   1878 C CG  . ASN A 1 281 ? 179.032 176.839 148.920 1.00 55.58  ?  281 ASN A CG  1 
ATOM   1879 O OD1 . ASN A 1 281 ? 179.582 175.951 149.565 1.00 57.25  ?  281 ASN A OD1 1 
ATOM   1880 N ND2 . ASN A 1 281 ? 179.260 178.126 149.138 1.00 52.75  ?  281 ASN A ND2 1 
ATOM   1881 N N   . PHE A 1 282 ? 175.058 175.311 147.861 1.00 56.82  ?  282 PHE A N   1 
ATOM   1882 C CA  . PHE A 1 282 ? 173.743 175.272 147.235 1.00 55.87  ?  282 PHE A CA  1 
ATOM   1883 C C   . PHE A 1 282 ? 173.675 176.268 146.088 1.00 62.46  ?  282 PHE A C   1 
ATOM   1884 O O   . PHE A 1 282 ? 173.766 177.480 146.303 1.00 65.00  ?  282 PHE A O   1 
ATOM   1885 C CB  . PHE A 1 282 ? 172.663 175.575 148.268 1.00 57.49  ?  282 PHE A CB  1 
ATOM   1886 C CG  . PHE A 1 282 ? 171.278 175.627 147.697 1.00 63.51  ?  282 PHE A CG  1 
ATOM   1887 C CD1 . PHE A 1 282 ? 170.747 174.537 147.033 1.00 62.88  ?  282 PHE A CD1 1 
ATOM   1888 C CD2 . PHE A 1 282 ? 170.505 176.766 147.823 1.00 65.06  ?  282 PHE A CD2 1 
ATOM   1889 C CE1 . PHE A 1 282 ? 169.475 174.584 146.508 1.00 62.93  ?  282 PHE A CE1 1 
ATOM   1890 C CE2 . PHE A 1 282 ? 169.232 176.817 147.300 1.00 59.34  ?  282 PHE A CE2 1 
ATOM   1891 C CZ  . PHE A 1 282 ? 168.717 175.727 146.642 1.00 62.25  ?  282 PHE A CZ  1 
ATOM   1892 N N   . ARG A 1 283 ? 173.517 175.750 144.872 1.00 77.73  ?  283 ARG A N   1 
ATOM   1893 C CA  . ARG A 1 283 ? 173.495 176.511 143.626 1.00 75.44  ?  283 ARG A CA  1 
ATOM   1894 C C   . ARG A 1 283 ? 174.834 177.164 143.312 1.00 76.12  ?  283 ARG A C   1 
ATOM   1895 O O   . ARG A 1 283 ? 174.905 178.025 142.430 1.00 78.04  ?  283 ARG A O   1 
ATOM   1896 C CB  . ARG A 1 283 ? 172.385 177.569 143.626 1.00 75.27  ?  283 ARG A CB  1 
ATOM   1897 C CG  . ARG A 1 283 ? 170.987 176.987 143.551 1.00 78.87  ?  283 ARG A CG  1 
ATOM   1898 C CD  . ARG A 1 283 ? 169.966 178.044 143.188 1.00 82.04  ?  283 ARG A CD  1 
ATOM   1899 N NE  . ARG A 1 283 ? 168.829 177.477 142.473 1.00 85.26  ?  283 ARG A NE  1 
ATOM   1900 C CZ  . ARG A 1 283 ? 167.564 177.617 142.843 1.00 84.39  ?  283 ARG A CZ  1 
ATOM   1901 N NH1 . ARG A 1 283 ? 167.232 178.306 143.923 1.00 80.35  1  283 ARG A NH1 1 
ATOM   1902 N NH2 . ARG A 1 283 ? 166.608 177.053 142.112 1.00 83.66  ?  283 ARG A NH2 1 
ATOM   1903 N N   . GLY A 1 284 ? 175.899 176.772 144.006 1.00 56.16  ?  284 GLY A N   1 
ATOM   1904 C CA  . GLY A 1 284 ? 177.216 177.307 143.729 1.00 53.95  ?  284 GLY A CA  1 
ATOM   1905 C C   . GLY A 1 284 ? 177.428 178.743 144.139 1.00 55.28  ?  284 GLY A C   1 
ATOM   1906 O O   . GLY A 1 284 ? 178.323 179.399 143.607 1.00 58.24  ?  284 GLY A O   1 
ATOM   1907 N N   . SER A 1 285 ? 176.645 179.250 145.083 1.00 53.92  ?  285 SER A N   1 
ATOM   1908 C CA  . SER A 1 285 ? 176.686 180.653 145.461 1.00 51.53  ?  285 SER A CA  1 
ATOM   1909 C C   . SER A 1 285 ? 177.553 180.863 146.693 1.00 56.51  ?  285 SER A C   1 
ATOM   1910 O O   . SER A 1 285 ? 177.637 180.003 147.573 1.00 56.63  ?  285 SER A O   1 
ATOM   1911 C CB  . SER A 1 285 ? 175.280 181.183 145.731 1.00 50.84  ?  285 SER A CB  1 
ATOM   1912 O OG  . SER A 1 285 ? 174.561 180.289 146.558 1.00 58.55  ?  285 SER A OG  1 
ATOM   1913 N N   . TYR A 1 286 ? 178.210 182.022 146.739 1.00 40.97  ?  286 TYR A N   1 
ATOM   1914 C CA  . TYR A 1 286 ? 178.967 182.415 147.920 1.00 31.51  ?  286 TYR A CA  1 
ATOM   1915 C C   . TYR A 1 286 ? 178.060 182.914 149.034 1.00 32.61  ?  286 TYR A C   1 
ATOM   1916 O O   . TYR A 1 286 ? 178.413 182.807 150.211 1.00 40.66  ?  286 TYR A O   1 
ATOM   1917 C CB  . TYR A 1 286 ? 179.981 183.497 147.554 1.00 28.40  ?  286 TYR A CB  1 
ATOM   1918 C CG  . TYR A 1 286 ? 181.250 182.966 146.936 1.00 35.65  ?  286 TYR A CG  1 
ATOM   1919 C CD1 . TYR A 1 286 ? 182.071 182.094 147.630 1.00 33.83  ?  286 TYR A CD1 1 
ATOM   1920 C CD2 . TYR A 1 286 ? 181.624 183.335 145.654 1.00 30.45  ?  286 TYR A CD2 1 
ATOM   1921 C CE1 . TYR A 1 286 ? 183.225 181.608 147.068 1.00 32.31  ?  286 TYR A CE1 1 
ATOM   1922 C CE2 . TYR A 1 286 ? 182.775 182.851 145.084 1.00 34.30  ?  286 TYR A CE2 1 
ATOM   1923 C CZ  . TYR A 1 286 ? 183.572 181.988 145.795 1.00 38.95  ?  286 TYR A CZ  1 
ATOM   1924 O OH  . TYR A 1 286 ? 184.724 181.505 145.229 1.00 46.75  ?  286 TYR A OH  1 
ATOM   1925 N N   . LEU A 1 287 ? 176.896 183.460 148.683 1.00 42.12  ?  287 LEU A N   1 
ATOM   1926 C CA  . LEU A 1 287 ? 175.981 184.066 149.647 1.00 37.35  ?  287 LEU A CA  1 
ATOM   1927 C C   . LEU A 1 287 ? 174.923 183.039 150.037 1.00 38.97  ?  287 LEU A C   1 
ATOM   1928 O O   . LEU A 1 287 ? 173.762 183.124 149.647 1.00 43.79  ?  287 LEU A O   1 
ATOM   1929 C CB  . LEU A 1 287 ? 175.347 185.321 149.059 1.00 33.13  ?  287 LEU A CB  1 
ATOM   1930 C CG  . LEU A 1 287 ? 176.291 186.433 148.609 1.00 43.62  ?  287 LEU A CG  1 
ATOM   1931 C CD1 . LEU A 1 287 ? 175.745 187.127 147.384 1.00 40.65  ?  287 LEU A CD1 1 
ATOM   1932 C CD2 . LEU A 1 287 ? 176.504 187.425 149.724 1.00 45.20  ?  287 LEU A CD2 1 
ATOM   1933 N N   . THR A 1 288 ? 175.339 182.052 150.824 1.00 47.49  ?  288 THR A N   1 
ATOM   1934 C CA  . THR A 1 288 ? 174.412 181.039 151.305 1.00 43.80  ?  288 THR A CA  1 
ATOM   1935 C C   . THR A 1 288 ? 174.994 180.378 152.547 1.00 46.88  ?  288 THR A C   1 
ATOM   1936 O O   . THR A 1 288 ? 176.213 180.248 152.686 1.00 51.89  ?  288 THR A O   1 
ATOM   1937 C CB  . THR A 1 288 ? 174.103 179.995 150.221 1.00 44.48  ?  288 THR A CB  1 
ATOM   1938 O OG1 . THR A 1 288 ? 172.946 179.241 150.594 1.00 55.39  ?  288 THR A OG1 1 
ATOM   1939 C CG2 . THR A 1 288 ? 175.264 179.052 150.012 1.00 46.49  ?  288 THR A CG2 1 
ATOM   1940 N N   . MET A 1 289 ? 174.106 179.991 153.460 1.00 65.48  ?  289 MET A N   1 
ATOM   1941 C CA  . MET A 1 289 ? 174.482 179.234 154.645 1.00 71.78  ?  289 MET A CA  1 
ATOM   1942 C C   . MET A 1 289 ? 174.325 177.735 154.438 1.00 73.38  ?  289 MET A C   1 
ATOM   1943 O O   . MET A 1 289 ? 174.540 176.961 155.374 1.00 70.39  ?  289 MET A O   1 
ATOM   1944 C CB  . MET A 1 289 ? 173.658 179.683 155.852 1.00 72.97  ?  289 MET A CB  1 
ATOM   1945 C CG  . MET A 1 289 ? 174.322 180.755 156.700 1.00 75.15  ?  289 MET A CG  1 
ATOM   1946 S SD  . MET A 1 289 ? 175.824 180.200 157.524 1.00 89.36  ?  289 MET A SD  1 
ATOM   1947 C CE  . MET A 1 289 ? 175.147 179.351 158.943 1.00 75.07  ?  289 MET A CE  1 
ATOM   1948 N N   . LEU A 1 290 ? 173.950 177.315 153.232 1.00 59.28  ?  290 LEU A N   1 
ATOM   1949 C CA  . LEU A 1 290 ? 173.807 175.904 152.890 1.00 53.77  ?  290 LEU A CA  1 
ATOM   1950 C C   . LEU A 1 290 ? 175.100 175.463 152.213 1.00 54.79  ?  290 LEU A C   1 
ATOM   1951 O O   . LEU A 1 290 ? 175.185 175.328 150.994 1.00 60.58  ?  290 LEU A O   1 
ATOM   1952 C CB  . LEU A 1 290 ? 172.593 175.694 151.991 1.00 55.60  ?  290 LEU A CB  1 
ATOM   1953 C CG  . LEU A 1 290 ? 171.213 175.616 152.643 1.00 55.87  ?  290 LEU A CG  1 
ATOM   1954 C CD1 . LEU A 1 290 ? 170.144 175.950 151.628 1.00 53.74  ?  290 LEU A CD1 1 
ATOM   1955 C CD2 . LEU A 1 290 ? 170.968 174.247 153.238 1.00 58.99  ?  290 LEU A CD2 1 
ATOM   1956 N N   . SER A 1 291 ? 176.127 175.250 153.029 1.00 46.97  ?  291 SER A N   1 
ATOM   1957 C CA  . SER A 1 291 ? 177.442 174.847 152.552 1.00 48.97  ?  291 SER A CA  1 
ATOM   1958 C C   . SER A 1 291 ? 177.871 173.594 153.296 1.00 53.26  ?  291 SER A C   1 
ATOM   1959 O O   . SER A 1 291 ? 177.793 173.547 154.525 1.00 58.09  ?  291 SER A O   1 
ATOM   1960 C CB  . SER A 1 291 ? 178.467 175.965 152.758 1.00 49.34  ?  291 SER A CB  1 
ATOM   1961 O OG  . SER A 1 291 ? 179.502 175.895 151.798 1.00 52.58  ?  291 SER A OG  1 
ATOM   1962 N N   . SER A 1 292 ? 178.323 172.584 152.553 1.00 43.73  ?  292 SER A N   1 
ATOM   1963 C CA  . SER A 1 292 ? 178.747 171.335 153.177 1.00 39.68  ?  292 SER A CA  1 
ATOM   1964 C C   . SER A 1 292 ? 180.214 171.383 153.584 1.00 45.08  ?  292 SER A C   1 
ATOM   1965 O O   . SER A 1 292 ? 180.571 170.957 154.692 1.00 51.25  ?  292 SER A O   1 
ATOM   1966 C CB  . SER A 1 292 ? 178.500 170.166 152.229 1.00 43.42  ?  292 SER A CB  1 
ATOM   1967 O OG  . SER A 1 292 ? 179.284 170.292 151.059 1.00 40.77  ?  292 SER A OG  1 
ATOM   1968 N N   . GLY A 1 293 ? 181.075 171.888 152.698 1.00 42.69  ?  293 GLY A N   1 
ATOM   1969 C CA  . GLY A 1 293 ? 182.474 172.050 153.044 1.00 38.32  ?  293 GLY A CA  1 
ATOM   1970 C C   . GLY A 1 293 ? 182.679 172.982 154.216 1.00 40.85  ?  293 GLY A C   1 
ATOM   1971 O O   . GLY A 1 293 ? 183.578 172.767 155.032 1.00 49.76  ?  293 GLY A O   1 
ATOM   1972 N N   . GLY A 1 294 ? 181.855 174.026 154.319 1.00 40.16  ?  294 GLY A N   1 
ATOM   1973 C CA  . GLY A 1 294 ? 181.900 174.901 155.473 1.00 39.67  ?  294 GLY A CA  1 
ATOM   1974 C C   . GLY A 1 294 ? 181.261 174.326 156.712 1.00 40.86  ?  294 GLY A C   1 
ATOM   1975 O O   . GLY A 1 294 ? 181.568 174.778 157.818 1.00 40.91  ?  294 GLY A O   1 
ATOM   1976 N N   . ALA A 1 295 ? 180.378 173.339 156.554 1.00 48.13  ?  295 ALA A N   1 
ATOM   1977 C CA  . ALA A 1 295 ? 179.751 172.698 157.703 1.00 42.74  ?  295 ALA A CA  1 
ATOM   1978 C C   . ALA A 1 295 ? 180.649 171.648 158.337 1.00 45.51  ?  295 ALA A C   1 
ATOM   1979 O O   . ALA A 1 295 ? 180.615 171.476 159.559 1.00 49.30  ?  295 ALA A O   1 
ATOM   1980 C CB  . ALA A 1 295 ? 178.420 172.066 157.300 1.00 40.30  ?  295 ALA A CB  1 
ATOM   1981 N N   . VAL A 1 296 ? 181.441 170.927 157.539 1.00 47.43  ?  296 VAL A N   1 
ATOM   1982 C CA  . VAL A 1 296 ? 182.378 169.975 158.131 1.00 46.28  ?  296 VAL A CA  1 
ATOM   1983 C C   . VAL A 1 296 ? 183.559 170.677 158.795 1.00 50.10  ?  296 VAL A C   1 
ATOM   1984 O O   . VAL A 1 296 ? 184.122 170.151 159.772 1.00 54.40  ?  296 VAL A O   1 
ATOM   1985 C CB  . VAL A 1 296 ? 182.867 168.951 157.092 1.00 41.57  ?  296 VAL A CB  1 
ATOM   1986 C CG1 . VAL A 1 296 ? 181.697 168.406 156.300 1.00 46.53  ?  296 VAL A CG1 1 
ATOM   1987 C CG2 . VAL A 1 296 ? 183.894 169.556 156.166 1.00 47.82  ?  296 VAL A CG2 1 
ATOM   1988 N N   . PHE A 1 297 ? 183.945 171.858 158.308 1.00 40.06  ?  297 PHE A N   1 
ATOM   1989 C CA  . PHE A 1 297 ? 184.989 172.607 158.988 1.00 34.10  ?  297 PHE A CA  1 
ATOM   1990 C C   . PHE A 1 297 ? 184.548 173.045 160.374 1.00 38.97  ?  297 PHE A C   1 
ATOM   1991 O O   . PHE A 1 297 ? 185.387 173.179 161.262 1.00 47.82  ?  297 PHE A O   1 
ATOM   1992 C CB  . PHE A 1 297 ? 185.418 173.826 158.172 1.00 26.26  ?  297 PHE A CB  1 
ATOM   1993 C CG  . PHE A 1 297 ? 186.266 174.793 158.950 1.00 39.10  ?  297 PHE A CG  1 
ATOM   1994 C CD1 . PHE A 1 297 ? 187.614 174.549 159.136 1.00 39.77  ?  297 PHE A CD1 1 
ATOM   1995 C CD2 . PHE A 1 297 ? 185.715 175.929 159.516 1.00 42.73  ?  297 PHE A CD2 1 
ATOM   1996 C CE1 . PHE A 1 297 ? 188.396 175.420 159.861 1.00 32.90  ?  297 PHE A CE1 1 
ATOM   1997 C CE2 . PHE A 1 297 ? 186.494 176.800 160.243 1.00 41.79  ?  297 PHE A CE2 1 
ATOM   1998 C CZ  . PHE A 1 297 ? 187.835 176.544 160.414 1.00 39.27  ?  297 PHE A CZ  1 
ATOM   1999 N N   . GLY A 1 298 ? 183.252 173.272 160.586 1.00 36.94  ?  298 GLY A N   1 
ATOM   2000 C CA  . GLY A 1 298 ? 182.777 173.559 161.928 1.00 38.92  ?  298 GLY A CA  1 
ATOM   2001 C C   . GLY A 1 298 ? 183.003 172.428 162.906 1.00 44.17  ?  298 GLY A C   1 
ATOM   2002 O O   . GLY A 1 298 ? 183.427 172.676 164.040 1.00 50.31  ?  298 GLY A O   1 
ATOM   2003 N N   . LEU A 1 299 ? 182.746 171.189 162.485 1.00 40.83  ?  299 LEU A N   1 
ATOM   2004 C CA  . LEU A 1 299 ? 183.040 170.023 163.310 1.00 43.03  ?  299 LEU A CA  1 
ATOM   2005 C C   . LEU A 1 299 ? 184.535 169.892 163.581 1.00 42.93  ?  299 LEU A C   1 
ATOM   2006 O O   . LEU A 1 299 ? 184.948 169.644 164.724 1.00 39.98  ?  299 LEU A O   1 
ATOM   2007 C CB  . LEU A 1 299 ? 182.513 168.766 162.619 1.00 43.77  ?  299 LEU A CB  1 
ATOM   2008 C CG  . LEU A 1 299 ? 181.251 168.098 163.164 1.00 46.74  ?  299 LEU A CG  1 
ATOM   2009 C CD1 . LEU A 1 299 ? 180.866 166.935 162.277 1.00 43.30  ?  299 LEU A CD1 1 
ATOM   2010 C CD2 . LEU A 1 299 ? 181.455 167.631 164.591 1.00 48.27  ?  299 LEU A CD2 1 
ATOM   2011 N N   . ILE A 1 300 ? 185.358 170.062 162.542 1.00 44.16  ?  300 ILE A N   1 
ATOM   2012 C CA  . ILE A 1 300 ? 186.805 169.997 162.740 1.00 42.00  ?  300 ILE A CA  1 
ATOM   2013 C C   . ILE A 1 300 ? 187.264 171.075 163.715 1.00 43.67  ?  300 ILE A C   1 
ATOM   2014 O O   . ILE A 1 300 ? 188.098 170.822 164.591 1.00 50.42  ?  300 ILE A O   1 
ATOM   2015 C CB  . ILE A 1 300 ? 187.549 170.105 161.397 1.00 43.05  ?  300 ILE A CB  1 
ATOM   2016 C CG1 . ILE A 1 300 ? 187.048 169.064 160.401 1.00 44.85  ?  300 ILE A CG1 1 
ATOM   2017 C CG2 . ILE A 1 300 ? 189.035 169.938 161.605 1.00 48.26  ?  300 ILE A CG2 1 
ATOM   2018 C CD1 . ILE A 1 300 ? 187.733 169.145 159.063 1.00 40.27  ?  300 ILE A CD1 1 
ATOM   2019 N N   . ASN A 1 301 ? 186.733 172.291 163.575 1.00 41.90  ?  301 ASN A N   1 
ATOM   2020 C CA  . ASN A 1 301 ? 187.113 173.397 164.446 1.00 38.62  ?  301 ASN A CA  1 
ATOM   2021 C C   . ASN A 1 301 ? 186.709 173.130 165.888 1.00 45.37  ?  301 ASN A C   1 
ATOM   2022 O O   . ASN A 1 301 ? 187.465 173.435 166.815 1.00 46.52  ?  301 ASN A O   1 
ATOM   2023 C CB  . ASN A 1 301 ? 186.479 174.691 163.933 1.00 40.41  ?  301 ASN A CB  1 
ATOM   2024 C CG  . ASN A 1 301 ? 186.919 175.912 164.710 1.00 48.85  ?  301 ASN A CG  1 
ATOM   2025 O OD1 . ASN A 1 301 ? 188.085 176.294 164.679 1.00 54.26  ?  301 ASN A OD1 1 
ATOM   2026 N ND2 . ASN A 1 301 ? 185.978 176.546 165.393 1.00 45.95  ?  301 ASN A ND2 1 
ATOM   2027 N N   . ILE A 1 302 ? 185.517 172.567 166.101 1.00 47.62  ?  302 ILE A N   1 
ATOM   2028 C CA  . ILE A 1 302 ? 185.083 172.255 167.461 1.00 42.04  ?  302 ILE A CA  1 
ATOM   2029 C C   . ILE A 1 302 ? 186.009 171.226 168.095 1.00 41.07  ?  302 ILE A C   1 
ATOM   2030 O O   . ILE A 1 302 ? 186.461 171.393 169.238 1.00 47.07  ?  302 ILE A O   1 
ATOM   2031 C CB  . ILE A 1 302 ? 183.621 171.772 167.458 1.00 43.97  ?  302 ILE A CB  1 
ATOM   2032 C CG1 . ILE A 1 302 ? 182.667 172.964 167.457 1.00 46.65  ?  302 ILE A CG1 1 
ATOM   2033 C CG2 . ILE A 1 302 ? 183.348 170.882 168.656 1.00 45.85  ?  302 ILE A CG2 1 
ATOM   2034 C CD1 . ILE A 1 302 ? 181.212 172.574 167.521 1.00 48.36  ?  302 ILE A CD1 1 
ATOM   2035 N N   . VAL A 1 303 ? 186.321 170.153 167.363 1.00 38.77  ?  303 VAL A N   1 
ATOM   2036 C CA  . VAL A 1 303 ? 187.196 169.122 167.917 1.00 31.43  ?  303 VAL A CA  1 
ATOM   2037 C C   . VAL A 1 303 ? 188.578 169.695 168.206 1.00 32.02  ?  303 VAL A C   1 
ATOM   2038 O O   . VAL A 1 303 ? 189.190 169.388 169.234 1.00 35.65  ?  303 VAL A O   1 
ATOM   2039 C CB  . VAL A 1 303 ? 187.271 167.909 166.972 1.00 37.25  ?  303 VAL A CB  1 
ATOM   2040 C CG1 . VAL A 1 303 ? 188.287 166.907 167.480 1.00 30.21  ?  303 VAL A CG1 1 
ATOM   2041 C CG2 . VAL A 1 303 ? 185.909 167.258 166.837 1.00 38.07  ?  303 VAL A CG2 1 
ATOM   2042 N N   . GLY A 1 304 ? 189.092 170.535 167.306 1.00 40.30  ?  304 GLY A N   1 
ATOM   2043 C CA  . GLY A 1 304 ? 190.408 171.114 167.511 1.00 38.82  ?  304 GLY A CA  1 
ATOM   2044 C C   . GLY A 1 304 ? 190.478 172.081 168.674 1.00 40.66  ?  304 GLY A C   1 
ATOM   2045 O O   . GLY A 1 304 ? 191.468 172.096 169.409 1.00 48.23  ?  304 GLY A O   1 
ATOM   2046 N N   . ASN A 1 305 ? 189.447 172.908 168.852 1.00 57.80  ?  305 ASN A N   1 
ATOM   2047 C CA  . ASN A 1 305 ? 189.417 173.852 169.961 1.00 54.33  ?  305 ASN A CA  1 
ATOM   2048 C C   . ASN A 1 305 ? 189.159 173.176 171.297 1.00 59.02  ?  305 ASN A C   1 
ATOM   2049 O O   . ASN A 1 305 ? 189.523 173.735 172.335 1.00 64.13  ?  305 ASN A O   1 
ATOM   2050 C CB  . ASN A 1 305 ? 188.352 174.922 169.720 1.00 59.92  ?  305 ASN A CB  1 
ATOM   2051 C CG  . ASN A 1 305 ? 188.911 176.160 169.048 1.00 71.32  ?  305 ASN A CG  1 
ATOM   2052 O OD1 . ASN A 1 305 ? 190.074 176.191 168.646 1.00 69.98  ?  305 ASN A OD1 1 
ATOM   2053 N ND2 . ASN A 1 305 ? 188.084 177.191 168.924 1.00 71.00  ?  305 ASN A ND2 1 
ATOM   2054 N N   . PHE A 1 306 ? 188.621 171.990 171.425 1.00 60.36  ?  306 PHE A N   1 
ATOM   2055 C CA  . PHE A 1 306 ? 188.493 171.350 172.756 1.00 51.21  ?  306 PHE A CA  1 
ATOM   2056 C C   . PHE A 1 306 ? 189.872 170.889 173.203 1.00 52.10  ?  306 PHE A C   1 
ATOM   2057 O O   . PHE A 1 306 ? 190.141 170.808 174.366 1.00 59.55  ?  306 PHE A O   1 
ATOM   2058 C CB  . PHE A 1 306 ? 187.550 170.156 172.687 1.00 55.04  ?  306 PHE A CB  1 
ATOM   2059 C CG  . PHE A 1 306 ? 186.145 170.318 173.193 1.00 56.62  ?  306 PHE A CG  1 
ATOM   2060 C CD1 . PHE A 1 306 ? 185.161 170.860 172.389 1.00 57.48  ?  306 PHE A CD1 1 
ATOM   2061 C CD2 . PHE A 1 306 ? 185.787 169.846 174.439 1.00 62.30  ?  306 PHE A CD2 1 
ATOM   2062 C CE1 . PHE A 1 306 ? 183.857 170.975 172.837 1.00 58.01  ?  306 PHE A CE1 1 
ATOM   2063 C CE2 . PHE A 1 306 ? 184.484 169.961 174.888 1.00 63.47  ?  306 PHE A CE2 1 
ATOM   2064 C CZ  . PHE A 1 306 ? 183.524 170.530 174.089 1.00 61.68  ?  306 PHE A CZ  1 
ATOM   2065 N N   . GLY A 1 307 ? 190.721 170.566 172.252 1.00 47.32  ?  307 GLY A N   1 
ATOM   2066 C CA  . GLY A 1 307 ? 192.027 170.091 172.649 1.00 48.95  ?  307 GLY A CA  1 
ATOM   2067 C C   . GLY A 1 307 ? 193.030 171.148 173.054 1.00 53.00  ?  307 GLY A C   1 
ATOM   2068 O O   . GLY A 1 307 ? 194.159 170.798 173.408 1.00 62.55  ?  307 GLY A O   1 
ATOM   2069 N N   . THR A 1 308 ? 192.671 172.431 173.008 1.00 58.46  ?  308 THR A N   1 
ATOM   2070 C CA  . THR A 1 308 ? 193.571 173.485 173.451 1.00 60.64  ?  308 THR A CA  1 
ATOM   2071 C C   . THR A 1 308 ? 193.164 174.116 174.772 1.00 65.21  ?  308 THR A C   1 
ATOM   2072 O O   . THR A 1 308 ? 193.950 174.880 175.337 1.00 68.77  ?  308 THR A O   1 
ATOM   2073 C CB  . THR A 1 308 ? 193.678 174.592 172.393 1.00 61.86  ?  308 THR A CB  1 
ATOM   2074 O OG1 . THR A 1 308 ? 192.502 175.407 172.427 1.00 67.85  ?  308 THR A OG1 1 
ATOM   2075 C CG2 . THR A 1 308 ? 193.827 173.993 171.016 1.00 55.74  ?  308 THR A CG2 1 
ATOM   2076 N N   . VAL A 1 309 ? 191.961 173.830 175.272 1.00 66.22  ?  309 VAL A N   1 
ATOM   2077 C CA  . VAL A 1 309 ? 191.574 174.287 176.602 1.00 65.65  ?  309 VAL A CA  1 
ATOM   2078 C C   . VAL A 1 309 ? 191.819 173.229 177.664 1.00 67.44  ?  309 VAL A C   1 
ATOM   2079 O O   . VAL A 1 309 ? 191.739 173.537 178.862 1.00 74.32  ?  309 VAL A O   1 
ATOM   2080 C CB  . VAL A 1 309 ? 190.094 174.718 176.637 1.00 66.01  ?  309 VAL A CB  1 
ATOM   2081 C CG1 . VAL A 1 309 ? 189.872 175.915 175.735 1.00 65.25  ?  309 VAL A CG1 1 
ATOM   2082 C CG2 . VAL A 1 309 ? 189.185 173.573 176.237 1.00 64.71  ?  309 VAL A CG2 1 
ATOM   2083 N N   . PHE A 1 310 ? 192.127 171.997 177.269 1.00 57.38  ?  310 PHE A N   1 
ATOM   2084 C CA  . PHE A 1 310 ? 192.343 170.900 178.203 1.00 57.00  ?  310 PHE A CA  1 
ATOM   2085 C C   . PHE A 1 310 ? 193.775 170.397 178.190 1.00 61.31  ?  310 PHE A C   1 
ATOM   2086 O O   . PHE A 1 310 ? 194.386 170.252 179.254 1.00 63.24  ?  310 PHE A O   1 
ATOM   2087 C CB  . PHE A 1 310 ? 191.386 169.743 177.882 1.00 59.88  ?  310 PHE A CB  1 
ATOM   2088 C CG  . PHE A 1 310 ? 190.043 169.866 178.535 1.00 61.91  ?  310 PHE A CG  1 
ATOM   2089 C CD1 . PHE A 1 310 ? 189.928 169.889 179.911 1.00 61.28  ?  310 PHE A CD1 1 
ATOM   2090 C CD2 . PHE A 1 310 ? 188.894 169.952 177.772 1.00 58.93  ?  310 PHE A CD2 1 
ATOM   2091 C CE1 . PHE A 1 310 ? 188.696 170.000 180.512 1.00 62.62  ?  310 PHE A CE1 1 
ATOM   2092 C CE2 . PHE A 1 310 ? 187.660 170.061 178.368 1.00 60.96  ?  310 PHE A CE2 1 
ATOM   2093 C CZ  . PHE A 1 310 ? 187.560 170.087 179.739 1.00 64.62  ?  310 PHE A CZ  1 
ATOM   2094 N N   . VAL A 1 311 ? 194.335 170.127 177.007 1.00 65.14  ?  311 VAL A N   1 
ATOM   2095 C CA  . VAL A 1 311 ? 195.669 169.548 176.906 1.00 59.97  ?  311 VAL A CA  1 
ATOM   2096 C C   . VAL A 1 311 ? 196.765 170.604 176.884 1.00 64.67  ?  311 VAL A C   1 
ATOM   2097 O O   . VAL A 1 311 ? 197.949 170.254 176.800 1.00 69.12  ?  311 VAL A O   1 
ATOM   2098 C CB  . VAL A 1 311 ? 195.766 168.654 175.653 1.00 53.55  ?  311 VAL A CB  1 
ATOM   2099 C CG1 . VAL A 1 311 ? 197.179 168.143 175.466 1.00 60.14  ?  311 VAL A CG1 1 
ATOM   2100 C CG2 . VAL A 1 311 ? 194.799 167.495 175.761 1.00 56.24  ?  311 VAL A CG2 1 
ATOM   2101 N N   . ASP A 1 312 ? 196.415 171.882 176.968 1.00 65.81  ?  312 ASP A N   1 
ATOM   2102 C CA  . ASP A 1 312 ? 197.380 172.972 176.914 1.00 63.06  ?  312 ASP A CA  1 
ATOM   2103 C C   . ASP A 1 312 ? 197.537 173.558 178.310 1.00 65.29  ?  312 ASP A C   1 
ATOM   2104 O O   . ASP A 1 312 ? 196.562 174.035 178.898 1.00 71.57  ?  312 ASP A O   1 
ATOM   2105 C CB  . ASP A 1 312 ? 196.926 174.040 175.921 1.00 64.17  ?  312 ASP A CB  1 
ATOM   2106 C CG  . ASP A 1 312 ? 198.031 175.002 175.548 1.00 69.59  ?  312 ASP A CG  1 
ATOM   2107 O OD1 . ASP A 1 312 ? 199.173 174.812 176.010 1.00 72.02  ?  312 ASP A OD1 1 
ATOM   2108 O OD2 . ASP A 1 312 ? 197.757 175.950 174.786 1.00 68.80  -1 312 ASP A OD2 1 
ATOM   2109 N N   . ASN A 1 313 ? 198.764 173.529 178.833 1.00 63.18  ?  313 ASN A N   1 
ATOM   2110 C CA  . ASN A 1 313 ? 199.013 174.017 180.185 1.00 66.15  ?  313 ASN A CA  1 
ATOM   2111 C C   . ASN A 1 313 ? 198.887 175.531 180.291 1.00 68.68  ?  313 ASN A C   1 
ATOM   2112 O O   . ASN A 1 313 ? 198.746 176.053 181.403 1.00 69.32  ?  313 ASN A O   1 
ATOM   2113 C CB  . ASN A 1 313 ? 200.399 173.573 180.652 1.00 64.51  ?  313 ASN A CB  1 
ATOM   2114 C CG  . ASN A 1 313 ? 200.660 173.915 182.099 1.00 62.58  ?  313 ASN A CG  1 
ATOM   2115 O OD1 . ASN A 1 313 ? 199.835 173.648 182.966 1.00 61.45  ?  313 ASN A OD1 1 
ATOM   2116 N ND2 . ASN A 1 313 ? 201.814 174.508 182.370 1.00 64.52  ?  313 ASN A ND2 1 
ATOM   2117 N N   . GLY A 1 314 ? 198.931 176.245 179.166 1.00 55.93  ?  314 GLY A N   1 
ATOM   2118 C CA  . GLY A 1 314 ? 198.757 177.685 179.206 1.00 53.60  ?  314 GLY A CA  1 
ATOM   2119 C C   . GLY A 1 314 ? 197.394 178.097 179.715 1.00 57.29  ?  314 GLY A C   1 
ATOM   2120 O O   . GLY A 1 314 ? 197.250 179.163 180.318 1.00 55.13  ?  314 GLY A O   1 
ATOM   2121 N N   A TYR A 1 315 ? 196.408 177.222 179.525 0.52 66.17  ?  315 TYR A N   1 
ATOM   2122 N N   B TYR A 1 315 ? 196.406 177.215 179.558 0.48 66.87  ?  315 TYR A N   1 
ATOM   2123 C CA  A TYR A 1 315 ? 195.027 177.527 179.971 0.52 66.97  ?  315 TYR A CA  1 
ATOM   2124 C CA  B TYR A 1 315 ? 195.024 177.554 179.987 0.48 67.66  ?  315 TYR A CA  1 
ATOM   2125 C C   A TYR A 1 315 ? 194.919 177.238 181.466 0.52 69.37  ?  315 TYR A C   1 
ATOM   2126 C C   B TYR A 1 315 ? 194.864 177.194 181.463 0.48 69.10  ?  315 TYR A C   1 
ATOM   2127 O O   A TYR A 1 315 ? 193.932 177.699 182.050 0.52 70.88  ?  315 TYR A O   1 
ATOM   2128 O O   B TYR A 1 315 ? 194.365 178.056 182.194 0.48 70.13  ?  315 TYR A O   1 
ATOM   2129 C CB  A TYR A 1 315 ? 194.027 176.676 179.193 0.52 66.79  ?  315 TYR A CB  1 
ATOM   2130 C CB  B TYR A 1 315 ? 193.989 176.861 179.101 0.48 68.00  ?  315 TYR A CB  1 
ATOM   2131 C CG  A TYR A 1 315 ? 192.848 177.415 178.616 0.52 69.97  ?  315 TYR A CG  1 
ATOM   2132 C CG  B TYR A 1 315 ? 193.599 177.659 177.884 0.48 69.76  ?  315 TYR A CG  1 
ATOM   2133 C CD1 A TYR A 1 315 ? 192.976 178.184 177.472 0.52 70.85  ?  315 TYR A CD1 1 
ATOM   2134 C CD1 B TYR A 1 315 ? 194.493 177.860 176.847 0.48 69.87  ?  315 TYR A CD1 1 
ATOM   2135 C CD2 A TYR A 1 315 ? 191.596 177.324 179.200 0.52 70.09  ?  315 TYR A CD2 1 
ATOM   2136 C CD2 B TYR A 1 315 ? 192.342 178.229 177.773 0.48 71.24  ?  315 TYR A CD2 1 
ATOM   2137 C CE1 A TYR A 1 315 ? 191.893 178.855 176.930 0.52 71.91  ?  315 TYR A CE1 1 
ATOM   2138 C CE1 B TYR A 1 315 ? 194.150 178.598 175.727 0.48 69.40  ?  315 TYR A CE1 1 
ATOM   2139 C CE2 A TYR A 1 315 ? 190.502 177.988 178.671 0.52 71.50  ?  315 TYR A CE2 1 
ATOM   2140 C CE2 B TYR A 1 315 ? 191.981 178.969 176.659 0.48 71.48  ?  315 TYR A CE2 1 
ATOM   2141 C CZ  A TYR A 1 315 ? 190.652 178.759 177.533 0.52 74.05  ?  315 TYR A CZ  1 
ATOM   2142 C CZ  B TYR A 1 315 ? 192.889 179.156 175.633 0.48 69.63  ?  315 TYR A CZ  1 
ATOM   2143 O OH  A TYR A 1 315 ? 189.571 179.418 177.002 0.52 72.88  ?  315 TYR A OH  1 
ATOM   2144 O OH  B TYR A 1 315 ? 192.546 179.887 174.522 0.48 69.92  ?  315 TYR A OH  1 
ATOM   2145 N N   . TRP A 1 316 ? 195.625 176.201 181.926 1.00 63.02  ?  316 TRP A N   1 
ATOM   2146 C CA  . TRP A 1 316 ? 195.596 175.873 183.344 1.00 59.62  ?  316 TRP A CA  1 
ATOM   2147 C C   . TRP A 1 316 ? 196.363 176.893 184.169 1.00 60.44  ?  316 TRP A C   1 
ATOM   2148 O O   . TRP A 1 316 ? 195.993 177.161 185.315 1.00 66.99  ?  316 TRP A O   1 
ATOM   2149 C CB  . TRP A 1 316 ? 196.159 174.472 183.577 1.00 64.31  ?  316 TRP A CB  1 
ATOM   2150 C CG  . TRP A 1 316 ? 195.336 173.391 182.952 1.00 67.63  ?  316 TRP A CG  1 
ATOM   2151 C CD1 . TRP A 1 316 ? 195.287 173.057 181.633 1.00 64.62  ?  316 TRP A CD1 1 
ATOM   2152 C CD2 . TRP A 1 316 ? 194.432 172.506 183.622 1.00 67.13  ?  316 TRP A CD2 1 
ATOM   2153 N NE1 . TRP A 1 316 ? 194.414 172.018 181.439 1.00 59.04  ?  316 TRP A NE1 1 
ATOM   2154 C CE2 . TRP A 1 316 ? 193.875 171.662 182.646 1.00 61.88  ?  316 TRP A CE2 1 
ATOM   2155 C CE3 . TRP A 1 316 ? 194.043 172.345 184.954 1.00 65.63  ?  316 TRP A CE3 1 
ATOM   2156 C CZ2 . TRP A 1 316 ? 192.950 170.672 182.958 1.00 63.94  ?  316 TRP A CZ2 1 
ATOM   2157 C CZ3 . TRP A 1 316 ? 193.125 171.362 185.261 1.00 63.38  ?  316 TRP A CZ3 1 
ATOM   2158 C CH2 . TRP A 1 316 ? 192.589 170.538 184.268 1.00 60.19  ?  316 TRP A CH2 1 
ATOM   2159 N N   . VAL A 1 317 ? 197.429 177.469 183.610 1.00 53.85  ?  317 VAL A N   1 
ATOM   2160 C CA  . VAL A 1 317 ? 198.183 178.489 184.333 1.00 55.82  ?  317 VAL A CA  1 
ATOM   2161 C C   . VAL A 1 317 ? 197.317 179.718 184.585 1.00 58.93  ?  317 VAL A C   1 
ATOM   2162 O O   . VAL A 1 317 ? 197.334 180.294 185.678 1.00 62.85  ?  317 VAL A O   1 
ATOM   2163 C CB  . VAL A 1 317 ? 199.469 178.848 183.567 1.00 53.47  ?  317 VAL A CB  1 
ATOM   2164 C CG1 . VAL A 1 317 ? 200.077 180.119 184.118 1.00 55.60  ?  317 VAL A CG1 1 
ATOM   2165 C CG2 . VAL A 1 317 ? 200.465 177.710 183.648 1.00 51.69  ?  317 VAL A CG2 1 
ATOM   2166 N N   . SER A 1 318 ? 196.545 180.136 183.584 1.00 64.62  ?  318 SER A N   1 
ATOM   2167 C CA  . SER A 1 318 ? 195.717 181.328 183.708 1.00 63.61  ?  318 SER A CA  1 
ATOM   2168 C C   . SER A 1 318 ? 194.413 181.080 184.450 1.00 68.25  ?  318 SER A C   1 
ATOM   2169 O O   . SER A 1 318 ? 193.757 182.048 184.845 1.00 71.23  ?  318 SER A O   1 
ATOM   2170 C CB  . SER A 1 318 ? 195.414 181.901 182.324 1.00 68.83  ?  318 SER A CB  1 
ATOM   2171 O OG  . SER A 1 318 ? 194.596 181.021 181.578 1.00 72.80  ?  318 SER A OG  1 
ATOM   2172 N N   . ALA A 1 319 ? 194.014 179.823 184.639 1.00 79.68  ?  319 ALA A N   1 
ATOM   2173 C CA  . ALA A 1 319 ? 192.844 179.506 185.448 1.00 77.49  ?  319 ALA A CA  1 
ATOM   2174 C C   . ALA A 1 319 ? 193.186 179.340 186.919 1.00 78.49  ?  319 ALA A C   1 
ATOM   2175 O O   . ALA A 1 319 ? 192.341 179.605 187.781 1.00 82.47  ?  319 ALA A O   1 
ATOM   2176 C CB  . ALA A 1 319 ? 192.170 178.232 184.935 1.00 73.97  ?  319 ALA A CB  1 
ATOM   2177 N N   . ILE A 1 320 ? 194.408 178.902 187.222 1.00 73.79  ?  320 ILE A N   1 
ATOM   2178 C CA  . ILE A 1 320 ? 194.854 178.805 188.606 1.00 73.31  ?  320 ILE A CA  1 
ATOM   2179 C C   . ILE A 1 320 ? 194.974 180.191 189.224 1.00 77.38  ?  320 ILE A C   1 
ATOM   2180 O O   . ILE A 1 320 ? 194.673 180.389 190.408 1.00 80.44  ?  320 ILE A O   1 
ATOM   2181 C CB  . ILE A 1 320 ? 196.183 178.032 188.672 1.00 72.33  ?  320 ILE A CB  1 
ATOM   2182 C CG1 . ILE A 1 320 ? 195.944 176.546 188.416 1.00 74.94  ?  320 ILE A CG1 1 
ATOM   2183 C CG2 . ILE A 1 320 ? 196.862 178.234 190.011 1.00 75.95  ?  320 ILE A CG2 1 
ATOM   2184 C CD1 . ILE A 1 320 ? 197.200 175.777 188.104 1.00 73.24  ?  320 ILE A CD1 1 
ATOM   2185 N N   . ALA A 1 321 ? 195.395 181.177 188.432 1.00 83.69  ?  321 ALA A N   1 
ATOM   2186 C CA  . ALA A 1 321 ? 195.645 182.529 188.914 1.00 84.92  ?  321 ALA A CA  1 
ATOM   2187 C C   . ALA A 1 321 ? 194.423 183.431 188.779 1.00 89.63  ?  321 ALA A C   1 
ATOM   2188 O O   . ALA A 1 321 ? 194.565 184.648 188.626 1.00 93.08  ?  321 ALA A O   1 
ATOM   2189 C CB  . ALA A 1 321 ? 196.837 183.137 188.178 1.00 84.00  ?  321 ALA A CB  1 
ATOM   2190 N N   . ALA A 1 322 ? 193.225 182.860 188.833 1.00 91.77  ?  322 ALA A N   1 
ATOM   2191 C CA  . ALA A 1 322 ? 191.985 183.617 188.766 1.00 92.15  ?  322 ALA A CA  1 
ATOM   2192 C C   . ALA A 1 322 ? 191.262 183.539 190.105 1.00 94.46  ?  322 ALA A C   1 
ATOM   2193 O O   . ALA A 1 322 ? 191.612 182.748 190.983 1.00 92.83  ?  322 ALA A O   1 
ATOM   2194 C CB  . ALA A 1 322 ? 191.082 183.101 187.640 1.00 88.34  ?  322 ALA A CB  1 
ATOM   2195 N N   . ARG A 1 323 ? 190.238 184.381 190.256 1.00 134.17 ?  323 ARG A N   1 
ATOM   2196 C CA  . ARG A 1 323 ? 189.398 184.423 191.454 1.00 134.48 ?  323 ARG A CA  1 
ATOM   2197 C C   . ARG A 1 323 ? 187.942 184.275 191.032 1.00 133.12 ?  323 ARG A C   1 
ATOM   2198 O O   . ARG A 1 323 ? 187.219 185.275 190.911 1.00 134.49 ?  323 ARG A O   1 
ATOM   2199 C CB  . ARG A 1 323 ? 189.605 185.720 192.235 1.00 134.02 ?  323 ARG A CB  1 
ATOM   2200 C CG  . ARG A 1 323 ? 191.007 186.299 192.149 1.00 135.51 ?  323 ARG A CG  1 
ATOM   2201 C CD  . ARG A 1 323 ? 191.741 186.164 193.474 1.00 136.53 ?  323 ARG A CD  1 
ATOM   2202 N NE  . ARG A 1 323 ? 192.018 184.775 193.819 1.00 136.70 ?  323 ARG A NE  1 
ATOM   2203 C CZ  . ARG A 1 323 ? 193.052 184.081 193.365 1.00 135.69 ?  323 ARG A CZ  1 
ATOM   2204 N NH1 . ARG A 1 323 ? 193.936 184.617 192.540 1.00 134.62 1  323 ARG A NH1 1 
ATOM   2205 N NH2 . ARG A 1 323 ? 193.206 182.818 193.752 1.00 134.61 ?  323 ARG A NH2 1 
ATOM   2206 N N   . PRO A 1 324 ? 187.475 183.049 190.774 1.00 101.28 ?  324 PRO A N   1 
ATOM   2207 C CA  . PRO A 1 324 ? 186.068 182.877 190.373 1.00 100.09 ?  324 PRO A CA  1 
ATOM   2208 C C   . PRO A 1 324 ? 185.075 183.395 191.397 1.00 102.74 ?  324 PRO A C   1 
ATOM   2209 O O   . PRO A 1 324 ? 184.005 183.887 191.019 1.00 102.60 ?  324 PRO A O   1 
ATOM   2210 C CB  . PRO A 1 324 ? 185.928 181.359 190.188 1.00 99.85  ?  324 PRO A CB  1 
ATOM   2211 C CG  . PRO A 1 324 ? 187.276 180.773 190.375 1.00 101.31 ?  324 PRO A CG  1 
ATOM   2212 C CD  . PRO A 1 324 ? 188.285 181.850 190.517 1.00 99.96  ?  324 PRO A CD  1 
ATOM   2213 N N   . SER A 1 325 ? 185.392 183.283 192.688 1.00 112.10 ?  325 SER A N   1 
ATOM   2214 C CA  . SER A 1 325 ? 184.449 183.694 193.723 1.00 111.73 ?  325 SER A CA  1 
ATOM   2215 C C   . SER A 1 325 ? 184.160 185.188 193.644 1.00 110.31 ?  325 SER A C   1 
ATOM   2216 O O   . SER A 1 325 ? 183.001 185.613 193.700 1.00 108.56 ?  325 SER A O   1 
ATOM   2217 C CB  . SER A 1 325 ? 184.995 183.324 195.100 1.00 111.95 ?  325 SER A CB  1 
ATOM   2218 O OG  . SER A 1 325 ? 186.188 184.035 195.378 1.00 111.97 ?  325 SER A OG  1 
ATOM   2219 N N   . SER A 1 326 ? 185.207 186.001 193.505 1.00 109.55 ?  326 SER A N   1 
ATOM   2220 C CA  . SER A 1 326 ? 185.020 187.446 193.433 1.00 108.91 ?  326 SER A CA  1 
ATOM   2221 C C   . SER A 1 326 ? 184.396 187.850 192.104 1.00 109.56 ?  326 SER A C   1 
ATOM   2222 O O   . SER A 1 326 ? 183.336 188.483 192.067 1.00 111.28 ?  326 SER A O   1 
ATOM   2223 C CB  . SER A 1 326 ? 186.357 188.156 193.645 1.00 110.27 ?  326 SER A CB  1 
ATOM   2224 O OG  . SER A 1 326 ? 187.093 187.550 194.694 1.00 111.55 ?  326 SER A OG  1 
ATOM   2225 N N   . THR A 1 327 ? 185.040 187.489 190.998 1.00 107.45 ?  327 THR A N   1 
ATOM   2226 C CA  . THR A 1 327 ? 184.550 187.805 189.663 1.00 105.50 ?  327 THR A CA  1 
ATOM   2227 C C   . THR A 1 327 ? 184.358 186.518 188.873 1.00 105.88 ?  327 THR A C   1 
ATOM   2228 O O   . THR A 1 327 ? 185.311 185.759 188.668 1.00 107.46 ?  327 THR A O   1 
ATOM   2229 C CB  . THR A 1 327 ? 185.507 188.752 188.936 1.00 107.51 ?  327 THR A CB  1 
ATOM   2230 O OG1 . THR A 1 327 ? 185.131 188.848 187.557 1.00 109.63 ?  327 THR A OG1 1 
ATOM   2231 C CG2 . THR A 1 327 ? 186.950 188.277 189.053 1.00 108.17 ?  327 THR A CG2 1 
ATOM   2232 N N   . HIS A 1 328 ? 183.122 186.267 188.449 1.00 111.41 ?  328 HIS A N   1 
ATOM   2233 C CA  . HIS A 1 328 ? 182.827 185.156 187.554 1.00 111.94 ?  328 HIS A CA  1 
ATOM   2234 C C   . HIS A 1 328 ? 181.900 185.537 186.413 1.00 111.02 ?  328 HIS A C   1 
ATOM   2235 O O   . HIS A 1 328 ? 181.799 184.771 185.451 1.00 109.57 ?  328 HIS A O   1 
ATOM   2236 C CB  . HIS A 1 328 ? 182.218 183.977 188.330 1.00 111.19 ?  328 HIS A CB  1 
ATOM   2237 C CG  . HIS A 1 328 ? 180.909 184.289 188.986 1.00 112.89 ?  328 HIS A CG  1 
ATOM   2238 N ND1 . HIS A 1 328 ? 179.734 184.431 188.280 1.00 113.34 ?  328 HIS A ND1 1 
ATOM   2239 C CD2 . HIS A 1 328 ? 180.590 184.484 190.287 1.00 113.56 ?  328 HIS A CD2 1 
ATOM   2240 C CE1 . HIS A 1 328 ? 178.749 184.701 189.117 1.00 111.50 ?  328 HIS A CE1 1 
ATOM   2241 N NE2 . HIS A 1 328 ? 179.242 184.740 190.341 1.00 112.16 ?  328 HIS A NE2 1 
ATOM   2242 N N   . LYS A 1 329 ? 181.225 186.682 186.481 1.00 108.93 ?  329 LYS A N   1 
ATOM   2243 C CA  . LYS A 1 329 ? 180.425 187.171 185.369 1.00 107.77 ?  329 LYS A CA  1 
ATOM   2244 C C   . LYS A 1 329 ? 181.267 187.873 184.316 1.00 108.91 ?  329 LYS A C   1 
ATOM   2245 O O   . LYS A 1 329 ? 180.744 188.203 183.248 1.00 110.19 ?  329 LYS A O   1 
ATOM   2246 C CB  . LYS A 1 329 ? 179.341 188.119 185.883 1.00 108.00 ?  329 LYS A CB  1 
ATOM   2247 C CG  . LYS A 1 329 ? 178.881 187.807 187.294 1.00 108.75 ?  329 LYS A CG  1 
ATOM   2248 C CD  . LYS A 1 329 ? 177.872 188.821 187.794 1.00 109.47 ?  329 LYS A CD  1 
ATOM   2249 C CE  . LYS A 1 329 ? 177.619 188.648 189.282 1.00 110.13 ?  329 LYS A CE  1 
ATOM   2250 N NZ  . LYS A 1 329 ? 176.484 189.486 189.758 1.00 109.31 1  329 LYS A NZ  1 
ATOM   2251 N N   . GLY A 1 330 ? 182.546 188.108 184.592 1.00 103.36 ?  330 GLY A N   1 
ATOM   2252 C CA  . GLY A 1 330 ? 183.459 188.698 183.641 1.00 102.97 ?  330 GLY A CA  1 
ATOM   2253 C C   . GLY A 1 330 ? 184.021 187.748 182.614 1.00 102.45 ?  330 GLY A C   1 
ATOM   2254 O O   . GLY A 1 330 ? 184.747 188.183 181.718 1.00 101.99 ?  330 GLY A O   1 
ATOM   2255 N N   . TYR A 1 331 ? 183.715 186.454 182.717 1.00 101.99 ?  331 TYR A N   1 
ATOM   2256 C CA  . TYR A 1 331 ? 184.126 185.492 181.704 1.00 99.91  ?  331 TYR A CA  1 
ATOM   2257 C C   . TYR A 1 331 ? 183.139 185.400 180.551 1.00 100.78 ?  331 TYR A C   1 
ATOM   2258 O O   . TYR A 1 331 ? 183.548 185.086 179.429 1.00 100.58 ?  331 TYR A O   1 
ATOM   2259 C CB  . TYR A 1 331 ? 184.310 184.103 182.325 1.00 98.16  ?  331 TYR A CB  1 
ATOM   2260 C CG  . TYR A 1 331 ? 185.179 184.091 183.561 1.00 100.05 ?  331 TYR A CG  1 
ATOM   2261 C CD1 . TYR A 1 331 ? 186.282 184.925 183.666 1.00 100.62 ?  331 TYR A CD1 1 
ATOM   2262 C CD2 . TYR A 1 331 ? 184.897 183.244 184.623 1.00 100.63 ?  331 TYR A CD2 1 
ATOM   2263 C CE1 . TYR A 1 331 ? 187.075 184.918 184.793 1.00 100.13 ?  331 TYR A CE1 1 
ATOM   2264 C CE2 . TYR A 1 331 ? 185.687 183.230 185.754 1.00 97.80  ?  331 TYR A CE2 1 
ATOM   2265 C CZ  . TYR A 1 331 ? 186.774 184.069 185.832 1.00 98.87  ?  331 TYR A CZ  1 
ATOM   2266 O OH  . TYR A 1 331 ? 187.565 184.062 186.954 1.00 102.49 ?  331 TYR A OH  1 
ATOM   2267 N N   . LEU A 1 332 ? 181.855 185.659 180.799 1.00 91.54  ?  332 LEU A N   1 
ATOM   2268 C CA  . LEU A 1 332 ? 180.866 185.737 179.734 1.00 89.97  ?  332 LEU A CA  1 
ATOM   2269 C C   . LEU A 1 332 ? 180.984 187.012 178.918 1.00 89.92  ?  332 LEU A C   1 
ATOM   2270 O O   . LEU A 1 332 ? 180.839 186.965 177.690 1.00 93.01  ?  332 LEU A O   1 
ATOM   2271 C CB  . LEU A 1 332 ? 179.453 185.647 180.314 1.00 91.18  ?  332 LEU A CB  1 
ATOM   2272 C CG  . LEU A 1 332 ? 178.356 185.173 179.364 1.00 91.79  ?  332 LEU A CG  1 
ATOM   2273 C CD1 . LEU A 1 332 ? 178.298 183.660 179.348 1.00 93.73  ?  332 LEU A CD1 1 
ATOM   2274 C CD2 . LEU A 1 332 ? 177.016 185.759 179.763 1.00 92.01  ?  332 LEU A CD2 1 
ATOM   2275 N N   . LEU A 1 333 ? 181.235 188.142 179.567 1.00 79.81  ?  333 LEU A N   1 
ATOM   2276 C CA  . LEU A 1 333 ? 181.472 189.397 178.875 1.00 79.51  ?  333 LEU A CA  1 
ATOM   2277 C C   . LEU A 1 333 ? 182.806 189.405 178.144 1.00 79.59  ?  333 LEU A C   1 
ATOM   2278 O O   . LEU A 1 333 ? 182.966 190.160 177.184 1.00 82.06  ?  333 LEU A O   1 
ATOM   2279 C CB  . LEU A 1 333 ? 181.401 190.560 179.871 1.00 79.42  ?  333 LEU A CB  1 
ATOM   2280 C CG  . LEU A 1 333 ? 181.812 191.960 179.418 1.00 80.66  ?  333 LEU A CG  1 
ATOM   2281 C CD1 . LEU A 1 333 ? 180.647 192.650 178.736 1.00 80.08  ?  333 LEU A CD1 1 
ATOM   2282 C CD2 . LEU A 1 333 ? 182.301 192.776 180.597 1.00 80.40  ?  333 LEU A CD2 1 
ATOM   2283 N N   . GLY A 1 334 ? 183.754 188.570 178.554 1.00 71.12  ?  334 GLY A N   1 
ATOM   2284 C CA  . GLY A 1 334 ? 185.011 188.462 177.845 1.00 67.72  ?  334 GLY A CA  1 
ATOM   2285 C C   . GLY A 1 334 ? 184.974 187.396 176.775 1.00 65.94  ?  334 GLY A C   1 
ATOM   2286 O O   . GLY A 1 334 ? 185.980 187.132 176.113 1.00 67.24  ?  334 GLY A O   1 
ATOM   2287 N N   . GLY A 1 335 ? 183.815 186.773 176.598 1.00 59.89  ?  335 GLY A N   1 
ATOM   2288 C CA  . GLY A 1 335 ? 183.651 185.747 175.590 1.00 58.42  ?  335 GLY A CA  1 
ATOM   2289 C C   . GLY A 1 335 ? 182.649 186.148 174.533 1.00 58.34  ?  335 GLY A C   1 
ATOM   2290 O O   . GLY A 1 335 ? 182.700 185.661 173.401 1.00 61.72  ?  335 GLY A O   1 
ATOM   2291 N N   . LEU A 1 336 ? 181.721 187.030 174.897 1.00 63.14  ?  336 LEU A N   1 
ATOM   2292 C CA  . LEU A 1 336 ? 180.792 187.600 173.932 1.00 59.82  ?  336 LEU A CA  1 
ATOM   2293 C C   . LEU A 1 336 ? 181.396 188.745 173.131 1.00 62.66  ?  336 LEU A C   1 
ATOM   2294 O O   . LEU A 1 336 ? 180.795 189.171 172.141 1.00 67.48  ?  336 LEU A O   1 
ATOM   2295 C CB  . LEU A 1 336 ? 179.524 188.093 174.635 1.00 64.05  ?  336 LEU A CB  1 
ATOM   2296 C CG  . LEU A 1 336 ? 178.508 187.038 175.075 1.00 64.78  ?  336 LEU A CG  1 
ATOM   2297 C CD1 . LEU A 1 336 ? 177.384 187.688 175.859 1.00 62.53  ?  336 LEU A CD1 1 
ATOM   2298 C CD2 . LEU A 1 336 ? 177.963 186.279 173.879 1.00 63.79  ?  336 LEU A CD2 1 
ATOM   2299 N N   . VAL A 1 337 ? 182.559 189.253 173.534 1.00 67.10  ?  337 VAL A N   1 
ATOM   2300 C CA  . VAL A 1 337 ? 183.246 190.306 172.796 1.00 67.37  ?  337 VAL A CA  1 
ATOM   2301 C C   . VAL A 1 337 ? 184.286 189.689 171.874 1.00 70.96  ?  337 VAL A C   1 
ATOM   2302 O O   . VAL A 1 337 ? 184.545 190.205 170.782 1.00 72.44  ?  337 VAL A O   1 
ATOM   2303 C CB  . VAL A 1 337 ? 183.890 191.331 173.746 1.00 64.91  ?  337 VAL A CB  1 
ATOM   2304 C CG1 . VAL A 1 337 ? 184.490 192.462 172.957 1.00 71.55  ?  337 VAL A CG1 1 
ATOM   2305 C CG2 . VAL A 1 337 ? 182.848 191.887 174.682 1.00 68.42  ?  337 VAL A CG2 1 
ATOM   2306 N N   . TRP A 1 338 ? 184.889 188.579 172.300 1.00 64.33  ?  338 TRP A N   1 
ATOM   2307 C CA  . TRP A 1 338 ? 185.842 187.894 171.437 1.00 56.85  ?  338 TRP A CA  1 
ATOM   2308 C C   . TRP A 1 338 ? 185.176 187.307 170.201 1.00 60.48  ?  338 TRP A C   1 
ATOM   2309 O O   . TRP A 1 338 ? 185.854 187.091 169.194 1.00 64.88  ?  338 TRP A O   1 
ATOM   2310 C CB  . TRP A 1 338 ? 186.570 186.796 172.214 1.00 56.89  ?  338 TRP A CB  1 
ATOM   2311 C CG  . TRP A 1 338 ? 187.596 186.072 171.398 1.00 57.95  ?  338 TRP A CG  1 
ATOM   2312 C CD1 . TRP A 1 338 ? 188.915 186.384 171.280 1.00 59.15  ?  338 TRP A CD1 1 
ATOM   2313 C CD2 . TRP A 1 338 ? 187.385 184.912 170.584 1.00 60.17  ?  338 TRP A CD2 1 
ATOM   2314 N NE1 . TRP A 1 338 ? 189.539 185.496 170.443 1.00 61.58  ?  338 TRP A NE1 1 
ATOM   2315 C CE2 . TRP A 1 338 ? 188.621 184.582 170.002 1.00 61.41  ?  338 TRP A CE2 1 
ATOM   2316 C CE3 . TRP A 1 338 ? 186.270 184.123 170.289 1.00 60.02  ?  338 TRP A CE3 1 
ATOM   2317 C CZ2 . TRP A 1 338 ? 188.773 183.499 169.145 1.00 60.26  ?  338 TRP A CZ2 1 
ATOM   2318 C CZ3 . TRP A 1 338 ? 186.425 183.049 169.437 1.00 57.86  ?  338 TRP A CZ3 1 
ATOM   2319 C CH2 . TRP A 1 338 ? 187.665 182.747 168.876 1.00 58.15  ?  338 TRP A CH2 1 
ATOM   2320 N N   . PHE A 1 339 ? 183.866 187.059 170.246 1.00 57.30  ?  339 PHE A N   1 
ATOM   2321 C CA  . PHE A 1 339 ? 183.173 186.496 169.092 1.00 51.24  ?  339 PHE A CA  1 
ATOM   2322 C C   . PHE A 1 339 ? 183.225 187.432 167.891 1.00 55.21  ?  339 PHE A C   1 
ATOM   2323 O O   . PHE A 1 339 ? 183.168 186.973 166.746 1.00 58.29  ?  339 PHE A O   1 
ATOM   2324 C CB  . PHE A 1 339 ? 181.725 186.179 169.472 1.00 48.84  ?  339 PHE A CB  1 
ATOM   2325 C CG  . PHE A 1 339 ? 180.907 185.588 168.358 1.00 52.96  ?  339 PHE A CG  1 
ATOM   2326 C CD1 . PHE A 1 339 ? 180.215 186.399 167.476 1.00 56.08  ?  339 PHE A CD1 1 
ATOM   2327 C CD2 . PHE A 1 339 ? 180.812 184.220 168.207 1.00 58.01  ?  339 PHE A CD2 1 
ATOM   2328 C CE1 . PHE A 1 339 ? 179.460 185.854 166.458 1.00 55.43  ?  339 PHE A CE1 1 
ATOM   2329 C CE2 . PHE A 1 339 ? 180.057 183.672 167.190 1.00 58.18  ?  339 PHE A CE2 1 
ATOM   2330 C CZ  . PHE A 1 339 ? 179.382 184.490 166.316 1.00 55.77  ?  339 PHE A CZ  1 
ATOM   2331 N N   . ALA A 1 340 ? 183.339 188.737 168.124 1.00 46.13  ?  340 ALA A N   1 
ATOM   2332 C CA  . ALA A 1 340 ? 183.296 189.711 167.043 1.00 40.13  ?  340 ALA A CA  1 
ATOM   2333 C C   . ALA A 1 340 ? 184.630 189.895 166.337 1.00 48.69  ?  340 ALA A C   1 
ATOM   2334 O O   . ALA A 1 340 ? 184.666 190.553 165.294 1.00 53.17  ?  340 ALA A O   1 
ATOM   2335 C CB  . ALA A 1 340 ? 182.824 191.063 167.575 1.00 45.22  ?  340 ALA A CB  1 
ATOM   2336 N N   . VAL A 1 341 ? 185.717 189.347 166.868 1.00 44.62  ?  341 VAL A N   1 
ATOM   2337 C CA  . VAL A 1 341 ? 187.037 189.534 166.268 1.00 37.70  ?  341 VAL A CA  1 
ATOM   2338 C C   . VAL A 1 341 ? 187.212 188.622 165.054 1.00 45.87  ?  341 VAL A C   1 
ATOM   2339 O O   . VAL A 1 341 ? 187.556 189.124 163.976 1.00 45.59  ?  341 VAL A O   1 
ATOM   2340 C CB  . VAL A 1 341 ? 188.154 189.332 167.306 1.00 32.92  ?  341 VAL A CB  1 
ATOM   2341 C CG1 . VAL A 1 341 ? 189.502 189.617 166.687 1.00 39.07  ?  341 VAL A CG1 1 
ATOM   2342 C CG2 . VAL A 1 341 ? 187.925 190.226 168.505 1.00 38.58  ?  341 VAL A CG2 1 
ATOM   2343 N N   . PRO A 1 342 ? 187.000 187.301 165.147 1.00 50.70  ?  342 PRO A N   1 
ATOM   2344 C CA  . PRO A 1 342 ? 187.110 186.470 163.941 1.00 47.79  ?  342 PRO A CA  1 
ATOM   2345 C C   . PRO A 1 342 ? 185.901 186.528 163.028 1.00 45.62  ?  342 PRO A C   1 
ATOM   2346 O O   . PRO A 1 342 ? 185.966 185.991 161.917 1.00 51.91  ?  342 PRO A O   1 
ATOM   2347 C CB  . PRO A 1 342 ? 187.287 185.061 164.514 1.00 46.22  ?  342 PRO A CB  1 
ATOM   2348 C CG  . PRO A 1 342 ? 186.508 185.103 165.746 1.00 46.67  ?  342 PRO A CG  1 
ATOM   2349 C CD  . PRO A 1 342 ? 186.795 186.451 166.334 1.00 40.79  ?  342 PRO A CD  1 
ATOM   2350 N N   . PHE A 1 343 ? 184.804 187.148 163.453 1.00 43.87  ?  343 PHE A N   1 
ATOM   2351 C CA  . PHE A 1 343 ? 183.580 187.197 162.663 1.00 40.04  ?  343 PHE A CA  1 
ATOM   2352 C C   . PHE A 1 343 ? 183.538 188.431 161.768 1.00 44.37  ?  343 PHE A C   1 
ATOM   2353 O O   . PHE A 1 343 ? 183.474 188.309 160.541 1.00 46.69  ?  343 PHE A O   1 
ATOM   2354 C CB  . PHE A 1 343 ? 182.369 187.154 163.604 1.00 45.15  ?  343 PHE A CB  1 
ATOM   2355 C CG  . PHE A 1 343 ? 181.039 187.202 162.906 1.00 52.44  ?  343 PHE A CG  1 
ATOM   2356 C CD1 . PHE A 1 343 ? 180.615 186.150 162.116 1.00 52.14  ?  343 PHE A CD1 1 
ATOM   2357 C CD2 . PHE A 1 343 ? 180.196 188.287 163.069 1.00 55.28  ?  343 PHE A CD2 1 
ATOM   2358 C CE1 . PHE A 1 343 ? 179.388 186.192 161.482 1.00 52.95  ?  343 PHE A CE1 1 
ATOM   2359 C CE2 . PHE A 1 343 ? 178.971 188.330 162.438 1.00 48.76  ?  343 PHE A CE2 1 
ATOM   2360 C CZ  . PHE A 1 343 ? 178.567 187.282 161.644 1.00 45.02  ?  343 PHE A CZ  1 
ATOM   2361 N N   . SER A 1 344 ? 183.606 189.622 162.367 1.00 45.13  ?  344 SER A N   1 
ATOM   2362 C CA  . SER A 1 344 ? 183.558 190.868 161.609 1.00 44.27  ?  344 SER A CA  1 
ATOM   2363 C C   . SER A 1 344 ? 184.761 191.026 160.688 1.00 48.61  ?  344 SER A C   1 
ATOM   2364 O O   . SER A 1 344 ? 184.605 191.365 159.508 1.00 57.45  ?  344 SER A O   1 
ATOM   2365 C CB  . SER A 1 344 ? 183.481 192.052 162.569 1.00 43.16  ?  344 SER A CB  1 
ATOM   2366 O OG  . SER A 1 344 ? 182.203 192.138 163.166 1.00 55.08  ?  344 SER A OG  1 
ATOM   2367 N N   . LEU A 1 345 ? 185.965 190.790 161.210 1.00 47.22  ?  345 LEU A N   1 
ATOM   2368 C CA  . LEU A 1 345 ? 187.163 190.981 160.403 1.00 47.79  ?  345 LEU A CA  1 
ATOM   2369 C C   . LEU A 1 345 ? 187.210 190.008 159.236 1.00 53.14  ?  345 LEU A C   1 
ATOM   2370 O O   . LEU A 1 345 ? 187.612 190.383 158.133 1.00 57.08  ?  345 LEU A O   1 
ATOM   2371 C CB  . LEU A 1 345 ? 188.415 190.836 161.262 1.00 49.96  ?  345 LEU A CB  1 
ATOM   2372 C CG  . LEU A 1 345 ? 189.670 191.428 160.618 1.00 50.26  ?  345 LEU A CG  1 
ATOM   2373 C CD1 . LEU A 1 345 ? 189.618 192.946 160.633 1.00 50.27  ?  345 LEU A CD1 1 
ATOM   2374 C CD2 . LEU A 1 345 ? 190.923 190.918 161.299 1.00 51.45  ?  345 LEU A CD2 1 
ATOM   2375 N N   . ALA A 1 346 ? 186.834 188.750 159.462 1.00 46.11  ?  346 ALA A N   1 
ATOM   2376 C CA  . ALA A 1 346 ? 186.793 187.798 158.360 1.00 31.13  ?  346 ALA A CA  1 
ATOM   2377 C C   . ALA A 1 346 ? 185.725 188.175 157.346 1.00 40.55  ?  346 ALA A C   1 
ATOM   2378 O O   . ALA A 1 346 ? 185.992 188.190 156.142 1.00 49.42  ?  346 ALA A O   1 
ATOM   2379 C CB  . ALA A 1 346 ? 186.557 186.388 158.886 1.00 35.14  ?  346 ALA A CB  1 
ATOM   2380 N N   . THR A 1 347 ? 184.521 188.524 157.814 1.00 50.16  ?  347 THR A N   1 
ATOM   2381 C CA  . THR A 1 347 ? 183.447 188.916 156.909 1.00 48.30  ?  347 THR A CA  1 
ATOM   2382 C C   . THR A 1 347 ? 183.841 190.105 156.046 1.00 43.69  ?  347 THR A C   1 
ATOM   2383 O O   . THR A 1 347 ? 183.374 190.228 154.910 1.00 53.11  ?  347 THR A O   1 
ATOM   2384 C CB  . THR A 1 347 ? 182.189 189.244 157.713 1.00 47.09  ?  347 THR A CB  1 
ATOM   2385 O OG1 . THR A 1 347 ? 181.986 188.235 158.708 1.00 52.45  ?  347 THR A OG1 1 
ATOM   2386 C CG2 . THR A 1 347 ? 180.973 189.307 156.813 1.00 46.69  ?  347 THR A CG2 1 
ATOM   2387 N N   . SER A 1 348 ? 184.691 190.989 156.563 1.00 38.82  ?  348 SER A N   1 
ATOM   2388 C CA  . SER A 1 348 ? 185.174 192.111 155.765 1.00 41.29  ?  348 SER A CA  1 
ATOM   2389 C C   . SER A 1 348 ? 186.310 191.700 154.830 1.00 49.20  ?  348 SER A C   1 
ATOM   2390 O O   . SER A 1 348 ? 186.178 191.791 153.607 1.00 57.44  ?  348 SER A O   1 
ATOM   2391 C CB  . SER A 1 348 ? 185.627 193.245 156.683 1.00 41.77  ?  348 SER A CB  1 
ATOM   2392 O OG  . SER A 1 348 ? 184.695 193.436 157.726 1.00 50.12  ?  348 SER A OG  1 
ATOM   2393 N N   . LEU A 1 349 ? 187.420 191.225 155.395 1.00 53.45  ?  349 LEU A N   1 
ATOM   2394 C CA  . LEU A 1 349 ? 188.667 191.033 154.669 1.00 45.05  ?  349 LEU A CA  1 
ATOM   2395 C C   . LEU A 1 349 ? 188.708 189.770 153.820 1.00 47.95  ?  349 LEU A C   1 
ATOM   2396 O O   . LEU A 1 349 ? 189.656 189.609 153.046 1.00 52.45  ?  349 LEU A O   1 
ATOM   2397 C CB  . LEU A 1 349 ? 189.839 191.003 155.653 1.00 48.30  ?  349 LEU A CB  1 
ATOM   2398 C CG  . LEU A 1 349 ? 190.398 192.326 156.176 1.00 53.69  ?  349 LEU A CG  1 
ATOM   2399 C CD1 . LEU A 1 349 ? 191.841 192.147 156.597 1.00 50.97  ?  349 LEU A CD1 1 
ATOM   2400 C CD2 . LEU A 1 349 ? 190.281 193.425 155.139 1.00 51.85  ?  349 LEU A CD2 1 
ATOM   2401 N N   . GLY A 1 350 ? 187.737 188.868 153.932 1.00 46.75  ?  350 GLY A N   1 
ATOM   2402 C CA  . GLY A 1 350 ? 187.763 187.678 153.110 1.00 41.62  ?  350 GLY A CA  1 
ATOM   2403 C C   . GLY A 1 350 ? 186.727 187.743 152.016 1.00 42.86  ?  350 GLY A C   1 
ATOM   2404 O O   . GLY A 1 350 ? 186.908 187.162 150.945 1.00 50.65  ?  350 GLY A O   1 
ATOM   2405 N N   . LEU A 1 351 ? 185.632 188.447 152.280 1.00 55.51  ?  351 LEU A N   1 
ATOM   2406 C CA  . LEU A 1 351 ? 184.606 188.693 151.281 1.00 54.56  ?  351 LEU A CA  1 
ATOM   2407 C C   . LEU A 1 351 ? 184.867 189.949 150.462 1.00 54.86  ?  351 LEU A C   1 
ATOM   2408 O O   . LEU A 1 351 ? 184.222 190.134 149.427 1.00 59.24  ?  351 LEU A O   1 
ATOM   2409 C CB  . LEU A 1 351 ? 183.232 188.795 151.947 1.00 56.45  ?  351 LEU A CB  1 
ATOM   2410 C CG  . LEU A 1 351 ? 182.719 187.525 152.627 1.00 57.35  ?  351 LEU A CG  1 
ATOM   2411 C CD1 . LEU A 1 351 ? 181.352 187.761 153.229 1.00 59.06  ?  351 LEU A CD1 1 
ATOM   2412 C CD2 . LEU A 1 351 ? 182.677 186.376 151.650 1.00 63.52  ?  351 LEU A CD2 1 
ATOM   2413 N N   . GLY A 1 352 ? 185.788 190.814 150.890 1.00 45.65  ?  352 GLY A N   1 
ATOM   2414 C CA  . GLY A 1 352 ? 186.241 191.893 150.042 1.00 43.51  ?  352 GLY A CA  1 
ATOM   2415 C C   . GLY A 1 352 ? 187.339 191.518 149.086 1.00 50.20  ?  352 GLY A C   1 
ATOM   2416 O O   . GLY A 1 352 ? 187.678 192.309 148.205 1.00 58.37  ?  352 GLY A O   1 
ATOM   2417 N N   . ALA A 1 353 ? 187.916 190.327 149.244 1.00 41.77  ?  353 ALA A N   1 
ATOM   2418 C CA  . ALA A 1 353 ? 188.882 189.825 148.276 1.00 35.83  ?  353 ALA A CA  1 
ATOM   2419 C C   . ALA A 1 353 ? 188.199 189.139 147.104 1.00 44.42  ?  353 ALA A C   1 
ATOM   2420 O O   . ALA A 1 353 ? 188.699 189.204 145.977 1.00 54.54  ?  353 ALA A O   1 
ATOM   2421 C CB  . ALA A 1 353 ? 189.852 188.861 148.953 1.00 40.77  ?  353 ALA A CB  1 
ATOM   2422 N N   . LEU A 1 354 ? 187.069 188.474 147.349 1.00 58.00  ?  354 LEU A N   1 
ATOM   2423 C CA  . LEU A 1 354 ? 186.305 187.882 146.258 1.00 54.05  ?  354 LEU A CA  1 
ATOM   2424 C C   . LEU A 1 354 ? 185.634 188.947 145.404 1.00 59.88  ?  354 LEU A C   1 
ATOM   2425 O O   . LEU A 1 354 ? 185.517 188.779 144.186 1.00 62.86  ?  354 LEU A O   1 
ATOM   2426 C CB  . LEU A 1 354 ? 185.258 186.918 146.811 1.00 56.18  ?  354 LEU A CB  1 
ATOM   2427 C CG  . LEU A 1 354 ? 185.754 185.726 147.618 1.00 53.46  ?  354 LEU A CG  1 
ATOM   2428 C CD1 . LEU A 1 354 ? 184.676 185.253 148.566 1.00 50.51  ?  354 LEU A CD1 1 
ATOM   2429 C CD2 . LEU A 1 354 ? 186.161 184.619 146.687 1.00 59.50  ?  354 LEU A CD2 1 
ATOM   2430 N N   . ALA A 1 355 ? 185.184 190.041 146.018 1.00 55.56  ?  355 ALA A N   1 
ATOM   2431 C CA  . ALA A 1 355 ? 184.540 191.115 145.276 1.00 51.56  ?  355 ALA A CA  1 
ATOM   2432 C C   . ALA A 1 355 ? 185.517 191.920 144.434 1.00 54.18  ?  355 ALA A C   1 
ATOM   2433 O O   . ALA A 1 355 ? 185.118 192.467 143.403 1.00 56.64  ?  355 ALA A O   1 
ATOM   2434 C CB  . ALA A 1 355 ? 183.804 192.048 146.236 1.00 43.37  ?  355 ALA A CB  1 
ATOM   2435 N N   . LEU A 1 356 ? 186.780 192.005 144.841 1.00 58.84  ?  356 LEU A N   1 
ATOM   2436 C CA  . LEU A 1 356 ? 187.778 192.778 144.118 1.00 57.75  ?  356 LEU A CA  1 
ATOM   2437 C C   . LEU A 1 356 ? 188.456 191.989 143.006 1.00 63.36  ?  356 LEU A C   1 
ATOM   2438 O O   . LEU A 1 356 ? 189.219 192.578 142.233 1.00 67.07  ?  356 LEU A O   1 
ATOM   2439 C CB  . LEU A 1 356 ? 188.840 193.300 145.091 1.00 56.20  ?  356 LEU A CB  1 
ATOM   2440 C CG  . LEU A 1 356 ? 188.543 194.587 145.859 1.00 51.58  ?  356 LEU A CG  1 
ATOM   2441 C CD1 . LEU A 1 356 ? 189.461 194.709 147.052 1.00 54.51  ?  356 LEU A CD1 1 
ATOM   2442 C CD2 . LEU A 1 356 ? 188.699 195.788 144.959 1.00 58.74  ?  356 LEU A CD2 1 
ATOM   2443 N N   . ASP A 1 357 ? 188.199 190.681 142.913 1.00 77.49  ?  357 ASP A N   1 
ATOM   2444 C CA  . ASP A 1 357 ? 188.738 189.822 141.854 1.00 78.62  ?  357 ASP A CA  1 
ATOM   2445 C C   . ASP A 1 357 ? 190.260 189.717 141.916 1.00 80.73  ?  357 ASP A C   1 
ATOM   2446 O O   . ASP A 1 357 ? 190.945 189.772 140.893 1.00 83.51  ?  357 ASP A O   1 
ATOM   2447 C CB  . ASP A 1 357 ? 188.290 190.299 140.471 1.00 83.11  ?  357 ASP A CB  1 
ATOM   2448 C CG  . ASP A 1 357 ? 188.305 189.192 139.443 1.00 86.62  ?  357 ASP A CG  1 
ATOM   2449 O OD1 . ASP A 1 357 ? 188.426 188.017 139.840 1.00 88.70  ?  357 ASP A OD1 1 
ATOM   2450 O OD2 . ASP A 1 357 ? 188.207 189.496 138.237 1.00 86.12  -1 357 ASP A OD2 1 
ATOM   2451 N N   . LEU A 1 358 ? 190.797 189.556 143.118 1.00 55.52  ?  358 LEU A N   1 
ATOM   2452 C CA  . LEU A 1 358 ? 192.239 189.411 143.254 1.00 54.62  ?  358 LEU A CA  1 
ATOM   2453 C C   . LEU A 1 358 ? 192.664 188.002 142.844 1.00 58.37  ?  358 LEU A C   1 
ATOM   2454 O O   . LEU A 1 358 ? 191.935 187.039 143.096 1.00 62.09  ?  358 LEU A O   1 
ATOM   2455 C CB  . LEU A 1 358 ? 192.670 189.690 144.690 1.00 52.04  ?  358 LEU A CB  1 
ATOM   2456 C CG  . LEU A 1 358 ? 192.181 191.007 145.292 1.00 52.52  ?  358 LEU A CG  1 
ATOM   2457 C CD1 . LEU A 1 358 ? 192.390 191.011 146.784 1.00 56.17  ?  358 LEU A CD1 1 
ATOM   2458 C CD2 . LEU A 1 358 ? 192.884 192.185 144.661 1.00 52.21  ?  358 LEU A CD2 1 
ATOM   2459 N N   . PRO A 1 359 ? 193.831 187.850 142.210 1.00 43.91  ?  359 PRO A N   1 
ATOM   2460 C CA  . PRO A 1 359 ? 194.275 186.529 141.727 1.00 39.41  ?  359 PRO A CA  1 
ATOM   2461 C C   . PRO A 1 359 ? 195.029 185.729 142.785 1.00 45.26  ?  359 PRO A C   1 
ATOM   2462 O O   . PRO A 1 359 ? 196.202 185.388 142.631 1.00 49.86  ?  359 PRO A O   1 
ATOM   2463 C CB  . PRO A 1 359 ? 195.163 186.902 140.533 1.00 45.91  ?  359 PRO A CB  1 
ATOM   2464 C CG  . PRO A 1 359 ? 195.672 188.251 140.837 1.00 43.03  ?  359 PRO A CG  1 
ATOM   2465 C CD  . PRO A 1 359 ? 194.713 188.936 141.756 1.00 41.20  ?  359 PRO A CD  1 
ATOM   2466 N N   . ILE A 1 360 ? 194.340 185.405 143.871 1.00 50.30  ?  360 ILE A N   1 
ATOM   2467 C CA  . ILE A 1 360 ? 194.932 184.675 144.985 1.00 47.23  ?  360 ILE A CA  1 
ATOM   2468 C C   . ILE A 1 360 ? 194.835 183.184 144.699 1.00 52.47  ?  360 ILE A C   1 
ATOM   2469 O O   . ILE A 1 360 ? 193.741 182.662 144.458 1.00 61.37  ?  360 ILE A O   1 
ATOM   2470 C CB  . ILE A 1 360 ? 194.226 185.029 146.305 1.00 41.53  ?  360 ILE A CB  1 
ATOM   2471 C CG1 . ILE A 1 360 ? 194.380 186.517 146.612 1.00 46.60  ?  360 ILE A CG1 1 
ATOM   2472 C CG2 . ILE A 1 360 ? 194.763 184.188 147.448 1.00 43.40  ?  360 ILE A CG2 1 
ATOM   2473 C CD1 . ILE A 1 360 ? 193.400 187.030 147.635 1.00 43.86  ?  360 ILE A CD1 1 
ATOM   2474 N N   . SER A 1 361 ? 195.973 182.495 144.724 1.00 46.66  ?  361 SER A N   1 
ATOM   2475 C CA  . SER A 1 361 ? 195.978 181.057 144.518 1.00 41.89  ?  361 SER A CA  1 
ATOM   2476 C C   . SER A 1 361 ? 195.637 180.339 145.819 1.00 43.56  ?  361 SER A C   1 
ATOM   2477 O O   . SER A 1 361 ? 195.498 180.950 146.878 1.00 52.55  ?  361 SER A O   1 
ATOM   2478 C CB  . SER A 1 361 ? 197.331 180.590 143.988 1.00 47.16  ?  361 SER A CB  1 
ATOM   2479 O OG  . SER A 1 361 ? 198.394 181.150 144.733 1.00 51.72  ?  361 SER A OG  1 
ATOM   2480 N N   . LYS A 1 362 ? 195.500 179.015 145.735 1.00 46.04  ?  362 LYS A N   1 
ATOM   2481 C CA  . LYS A 1 362 ? 195.106 178.254 146.915 1.00 46.36  ?  362 LYS A CA  1 
ATOM   2482 C C   . LYS A 1 362 ? 196.254 178.110 147.905 1.00 55.00  ?  362 LYS A C   1 
ATOM   2483 O O   . LYS A 1 362 ? 196.033 178.141 149.120 1.00 58.35  ?  362 LYS A O   1 
ATOM   2484 C CB  . LYS A 1 362 ? 194.576 176.881 146.516 1.00 50.64  ?  362 LYS A CB  1 
ATOM   2485 C CG  . LYS A 1 362 ? 193.776 176.232 147.621 1.00 54.28  ?  362 LYS A CG  1 
ATOM   2486 C CD  . LYS A 1 362 ? 192.972 175.054 147.128 1.00 57.14  ?  362 LYS A CD  1 
ATOM   2487 C CE  . LYS A 1 362 ? 192.104 174.507 148.245 1.00 54.53  ?  362 LYS A CE  1 
ATOM   2488 N NZ  . LYS A 1 362 ? 192.903 174.211 149.466 1.00 51.56  1  362 LYS A NZ  1 
ATOM   2489 N N   . ASP A 1 363 ? 197.482 177.940 147.412 1.00 77.05  ?  363 ASP A N   1 
ATOM   2490 C CA  . ASP A 1 363 ? 198.626 177.825 148.310 1.00 71.81  ?  363 ASP A CA  1 
ATOM   2491 C C   . ASP A 1 363 ? 198.815 179.101 149.121 1.00 76.32  ?  363 ASP A C   1 
ATOM   2492 O O   . ASP A 1 363 ? 199.015 179.053 150.340 1.00 78.64  ?  363 ASP A O   1 
ATOM   2493 C CB  . ASP A 1 363 ? 199.890 177.509 147.514 1.00 77.47  ?  363 ASP A CB  1 
ATOM   2494 C CG  . ASP A 1 363 ? 199.893 176.100 146.962 1.00 88.16  ?  363 ASP A CG  1 
ATOM   2495 O OD1 . ASP A 1 363 ? 199.071 175.279 147.419 1.00 88.53  ?  363 ASP A OD1 1 
ATOM   2496 O OD2 . ASP A 1 363 ? 200.717 175.814 146.069 1.00 90.46  -1 363 ASP A OD2 1 
ATOM   2497 N N   . GLU A 1 364 ? 198.740 180.257 148.459 1.00 69.93  ?  364 GLU A N   1 
ATOM   2498 C CA  . GLU A 1 364 ? 198.885 181.526 149.162 1.00 65.63  ?  364 GLU A CA  1 
ATOM   2499 C C   . GLU A 1 364 ? 197.772 181.725 150.178 1.00 64.69  ?  364 GLU A C   1 
ATOM   2500 O O   . GLU A 1 364 ? 198.018 182.194 151.293 1.00 72.36  ?  364 GLU A O   1 
ATOM   2501 C CB  . GLU A 1 364 ? 198.901 182.680 148.167 1.00 67.26  ?  364 GLU A CB  1 
ATOM   2502 C CG  . GLU A 1 364 ? 200.257 182.980 147.589 1.00 72.77  ?  364 GLU A CG  1 
ATOM   2503 C CD  . GLU A 1 364 ? 200.198 184.057 146.535 1.00 75.60  ?  364 GLU A CD  1 
ATOM   2504 O OE1 . GLU A 1 364 ? 199.081 184.504 146.208 1.00 71.61  ?  364 GLU A OE1 1 
ATOM   2505 O OE2 . GLU A 1 364 ? 201.267 184.458 146.033 1.00 79.16  -1 364 GLU A OE2 1 
ATOM   2506 N N   . ALA A 1 365 ? 196.540 181.380 149.812 1.00 33.15  ?  365 ALA A N   1 
ATOM   2507 C CA  . ALA A 1 365 ? 195.438 181.510 150.755 1.00 29.67  ?  365 ALA A CA  1 
ATOM   2508 C C   . ALA A 1 365 ? 195.650 180.612 151.963 1.00 45.20  ?  365 ALA A C   1 
ATOM   2509 O O   . ALA A 1 365 ? 195.343 181.003 153.095 1.00 53.90  ?  365 ALA A O   1 
ATOM   2510 C CB  . ALA A 1 365 ? 194.113 181.189 150.070 1.00 35.97  ?  365 ALA A CB  1 
ATOM   2511 N N   . ASP A 1 366 ? 196.170 179.403 151.743 1.00 59.58  ?  366 ASP A N   1 
ATOM   2512 C CA  . ASP A 1 366 ? 196.468 178.511 152.860 1.00 54.68  ?  366 ASP A CA  1 
ATOM   2513 C C   . ASP A 1 366 ? 197.537 179.099 153.768 1.00 58.52  ?  366 ASP A C   1 
ATOM   2514 O O   . ASP A 1 366 ? 197.393 179.083 154.993 1.00 60.28  ?  366 ASP A O   1 
ATOM   2515 C CB  . ASP A 1 366 ? 196.910 177.144 152.344 1.00 57.92  ?  366 ASP A CB  1 
ATOM   2516 C CG  . ASP A 1 366 ? 195.773 176.150 152.283 1.00 66.22  ?  366 ASP A CG  1 
ATOM   2517 O OD1 . ASP A 1 366 ? 194.649 176.497 152.699 1.00 67.61  ?  366 ASP A OD1 1 
ATOM   2518 O OD2 . ASP A 1 366 ? 196.004 175.014 151.821 1.00 66.02  -1 366 ASP A OD2 1 
ATOM   2519 N N   . ARG A 1 367 ? 198.599 179.662 153.188 1.00 60.87  ?  367 ARG A N   1 
ATOM   2520 C CA  . ARG A 1 367 ? 199.711 180.145 154.000 1.00 55.39  ?  367 ARG A CA  1 
ATOM   2521 C C   . ARG A 1 367 ? 199.319 181.303 154.909 1.00 53.45  ?  367 ARG A C   1 
ATOM   2522 O O   . ARG A 1 367 ? 200.091 181.645 155.810 1.00 55.07  ?  367 ARG A O   1 
ATOM   2523 C CB  . ARG A 1 367 ? 200.877 180.558 153.101 1.00 56.99  ?  367 ARG A CB  1 
ATOM   2524 C CG  . ARG A 1 367 ? 201.488 179.405 152.335 1.00 52.68  ?  367 ARG A CG  1 
ATOM   2525 C CD  . ARG A 1 367 ? 202.574 179.846 151.380 1.00 51.50  ?  367 ARG A CD  1 
ATOM   2526 N NE  . ARG A 1 367 ? 203.725 180.428 152.058 1.00 58.31  ?  367 ARG A NE  1 
ATOM   2527 C CZ  . ARG A 1 367 ? 204.751 180.989 151.436 1.00 62.21  ?  367 ARG A CZ  1 
ATOM   2528 N NH1 . ARG A 1 367 ? 204.777 181.115 150.121 1.00 59.70  1  367 ARG A NH1 1 
ATOM   2529 N NH2 . ARG A 1 367 ? 205.778 181.434 152.151 1.00 64.62  ?  367 ARG A NH2 1 
ATOM   2530 N N   . GLY A 1 368 ? 198.153 181.908 154.700 1.00 50.46  ?  368 GLY A N   1 
ATOM   2531 C CA  . GLY A 1 368 ? 197.681 182.985 155.546 1.00 46.07  ?  368 GLY A CA  1 
ATOM   2532 C C   . GLY A 1 368 ? 197.882 184.341 154.908 1.00 54.48  ?  368 GLY A C   1 
ATOM   2533 O O   . GLY A 1 368 ? 198.295 185.291 155.576 1.00 61.38  ?  368 GLY A O   1 
ATOM   2534 N N   . LEU A 1 369 ? 197.587 184.444 153.612 1.00 59.41  ?  369 LEU A N   1 
ATOM   2535 C CA  . LEU A 1 369 ? 197.957 185.610 152.819 1.00 52.23  ?  369 LEU A CA  1 
ATOM   2536 C C   . LEU A 1 369 ? 196.761 186.278 152.146 1.00 51.15  ?  369 LEU A C   1 
ATOM   2537 O O   . LEU A 1 369 ? 196.936 186.962 151.136 1.00 60.74  ?  369 LEU A O   1 
ATOM   2538 C CB  . LEU A 1 369 ? 199.003 185.216 151.774 1.00 54.84  ?  369 LEU A CB  1 
ATOM   2539 C CG  . LEU A 1 369 ? 200.487 185.333 152.129 1.00 54.38  ?  369 LEU A CG  1 
ATOM   2540 C CD1 . LEU A 1 369 ? 200.865 184.355 153.205 1.00 61.10  ?  369 LEU A CD1 1 
ATOM   2541 C CD2 . LEU A 1 369 ? 201.339 185.093 150.905 1.00 60.92  ?  369 LEU A CD2 1 
ATOM   2542 N N   . VAL A 1 370 ? 195.551 186.075 152.654 1.00 26.68  ?  370 VAL A N   1 
ATOM   2543 C CA  . VAL A 1 370 ? 194.375 186.790 152.150 1.00 35.66  ?  370 VAL A CA  1 
ATOM   2544 C C   . VAL A 1 370 ? 194.239 188.170 152.798 1.00 41.33  ?  370 VAL A C   1 
ATOM   2545 O O   . VAL A 1 370 ? 193.990 189.151 152.077 1.00 40.90  ?  370 VAL A O   1 
ATOM   2546 C CB  . VAL A 1 370 ? 193.093 185.955 152.326 1.00 29.26  ?  370 VAL A CB  1 
ATOM   2547 C CG1 . VAL A 1 370 ? 191.867 186.822 152.158 1.00 25.86  ?  370 VAL A CG1 1 
ATOM   2548 C CG2 . VAL A 1 370 ? 193.062 184.816 151.337 1.00 36.75  ?  370 VAL A CG2 1 
ATOM   2549 N N   . PRO A 1 371 ? 194.358 188.315 154.122 1.00 38.13  ?  371 PRO A N   1 
ATOM   2550 C CA  . PRO A 1 371 ? 194.219 189.648 154.730 1.00 32.84  ?  371 PRO A CA  1 
ATOM   2551 C C   . PRO A 1 371 ? 195.248 190.641 154.213 1.00 39.98  ?  371 PRO A C   1 
ATOM   2552 O O   . PRO A 1 371 ? 194.881 191.785 153.900 1.00 50.03  ?  371 PRO A O   1 
ATOM   2553 C CB  . PRO A 1 371 ? 194.396 189.381 156.232 1.00 35.65  ?  371 PRO A CB  1 
ATOM   2554 C CG  . PRO A 1 371 ? 194.063 187.981 156.417 1.00 33.34  ?  371 PRO A CG  1 
ATOM   2555 C CD  . PRO A 1 371 ? 194.342 187.257 155.151 1.00 39.36  ?  371 PRO A CD  1 
ATOM   2556 N N   . PRO A 1 372 ? 196.537 190.288 154.118 1.00 48.29  ?  372 PRO A N   1 
ATOM   2557 C CA  . PRO A 1 372 ? 197.488 191.222 153.509 1.00 44.39  ?  372 PRO A CA  1 
ATOM   2558 C C   . PRO A 1 372 ? 197.278 191.442 152.022 1.00 46.28  ?  372 PRO A C   1 
ATOM   2559 O O   . PRO A 1 372 ? 197.762 192.444 151.492 1.00 49.43  ?  372 PRO A O   1 
ATOM   2560 C CB  . PRO A 1 372 ? 198.838 190.549 153.790 1.00 39.56  ?  372 PRO A CB  1 
ATOM   2561 C CG  . PRO A 1 372 ? 198.513 189.135 153.765 1.00 47.03  ?  372 PRO A CG  1 
ATOM   2562 C CD  . PRO A 1 372 ? 197.267 189.096 154.592 1.00 48.35  ?  372 PRO A CD  1 
ATOM   2563 N N   . ALA A 1 373 ? 196.577 190.544 151.335 1.00 38.73  ?  373 ALA A N   1 
ATOM   2564 C CA  . ALA A 1 373 ? 196.214 190.776 149.946 1.00 33.91  ?  373 ALA A CA  1 
ATOM   2565 C C   . ALA A 1 373 ? 195.104 191.801 149.805 1.00 41.65  ?  373 ALA A C   1 
ATOM   2566 O O   . ALA A 1 373 ? 195.150 192.632 148.893 1.00 46.38  ?  373 ALA A O   1 
ATOM   2567 C CB  . ALA A 1 373 ? 195.788 189.468 149.283 1.00 31.46  ?  373 ALA A CB  1 
ATOM   2568 N N   . THR A 1 374 ? 194.105 191.764 150.688 1.00 39.63  ?  374 THR A N   1 
ATOM   2569 C CA  . THR A 1 374 ? 193.060 192.779 150.664 1.00 30.40  ?  374 THR A CA  1 
ATOM   2570 C C   . THR A 1 374 ? 193.542 194.126 151.188 1.00 39.08  ?  374 THR A C   1 
ATOM   2571 O O   . THR A 1 374 ? 193.125 195.165 150.663 1.00 45.29  ?  374 THR A O   1 
ATOM   2572 C CB  . THR A 1 374 ? 191.851 192.319 151.480 1.00 30.87  ?  374 THR A CB  1 
ATOM   2573 O OG1 . THR A 1 374 ? 191.448 191.019 151.045 1.00 44.42  ?  374 THR A OG1 1 
ATOM   2574 C CG2 . THR A 1 374 ? 190.692 193.266 151.289 1.00 36.08  ?  374 THR A CG2 1 
ATOM   2575 N N   . ALA A 1 375 ? 194.415 194.136 152.199 1.00 42.93  ?  375 ALA A N   1 
ATOM   2576 C CA  . ALA A 1 375 ? 194.909 195.380 152.775 1.00 39.14  ?  375 ALA A CA  1 
ATOM   2577 C C   . ALA A 1 375 ? 195.709 196.224 151.793 1.00 38.50  ?  375 ALA A C   1 
ATOM   2578 O O   . ALA A 1 375 ? 195.566 197.449 151.801 1.00 45.39  ?  375 ALA A O   1 
ATOM   2579 C CB  . ALA A 1 375 ? 195.765 195.083 154.005 1.00 36.35  ?  375 ALA A CB  1 
ATOM   2580 N N   . ILE A 1 376 ? 196.548 195.611 150.963 1.00 41.27  ?  376 ILE A N   1 
ATOM   2581 C CA  . ILE A 1 376 ? 197.242 196.350 149.914 1.00 42.87  ?  376 ILE A CA  1 
ATOM   2582 C C   . ILE A 1 376 ? 196.282 196.834 148.833 1.00 45.27  ?  376 ILE A C   1 
ATOM   2583 O O   . ILE A 1 376 ? 196.465 197.927 148.289 1.00 44.89  ?  376 ILE A O   1 
ATOM   2584 C CB  . ILE A 1 376 ? 198.359 195.492 149.300 1.00 41.00  ?  376 ILE A CB  1 
ATOM   2585 C CG1 . ILE A 1 376 ? 199.275 194.944 150.387 1.00 37.52  ?  376 ILE A CG1 1 
ATOM   2586 C CG2 . ILE A 1 376 ? 199.161 196.294 148.298 1.00 44.85  ?  376 ILE A CG2 1 
ATOM   2587 C CD1 . ILE A 1 376 ? 200.466 194.208 149.846 1.00 36.60  ?  376 ILE A CD1 1 
ATOM   2588 N N   . ALA A 1 377 ? 195.263 196.042 148.502 1.00 48.84  ?  377 ALA A N   1 
ATOM   2589 C CA  . ALA A 1 377 ? 194.330 196.431 147.454 1.00 44.41  ?  377 ALA A CA  1 
ATOM   2590 C C   . ALA A 1 377 ? 193.452 197.602 147.867 1.00 45.06  ?  377 ALA A C   1 
ATOM   2591 O O   . ALA A 1 377 ? 193.127 198.447 147.027 1.00 48.56  ?  377 ALA A O   1 
ATOM   2592 C CB  . ALA A 1 377 ? 193.461 195.240 147.059 1.00 40.41  ?  377 ALA A CB  1 
ATOM   2593 N N   . LEU A 1 378 ? 193.059 197.677 149.139 1.00 52.45  ?  378 LEU A N   1 
ATOM   2594 C CA  . LEU A 1 378 ? 192.179 198.759 149.573 1.00 53.81  ?  378 LEU A CA  1 
ATOM   2595 C C   . LEU A 1 378 ? 192.963 200.026 149.905 1.00 56.96  ?  378 LEU A C   1 
ATOM   2596 O O   . LEU A 1 378 ? 192.737 201.081 149.305 1.00 64.13  ?  378 LEU A O   1 
ATOM   2597 C CB  . LEU A 1 378 ? 191.343 198.308 150.770 1.00 55.11  ?  378 LEU A CB  1 
ATOM   2598 C CG  . LEU A 1 378 ? 190.237 197.305 150.448 1.00 52.17  ?  378 LEU A CG  1 
ATOM   2599 C CD1 . LEU A 1 378 ? 189.605 196.781 151.719 1.00 53.85  ?  378 LEU A CD1 1 
ATOM   2600 C CD2 . LEU A 1 378 ? 189.196 197.945 149.558 1.00 50.12  ?  378 LEU A CD2 1 
ATOM   2601 N N   . MET A 1 379 ? 193.890 199.945 150.858 1.00 61.13  ?  379 MET A N   1 
ATOM   2602 C CA  . MET A 1 379 ? 194.725 201.082 151.246 1.00 63.33  ?  379 MET A CA  1 
ATOM   2603 C C   . MET A 1 379 ? 196.180 200.625 151.274 1.00 64.43  ?  379 MET A C   1 
ATOM   2604 O O   . MET A 1 379 ? 196.673 200.168 152.309 1.00 70.87  ?  379 MET A O   1 
ATOM   2605 C CB  . MET A 1 379 ? 194.295 201.647 152.596 1.00 63.64  ?  379 MET A CB  1 
ATOM   2606 C CG  . MET A 1 379 ? 193.810 200.599 153.582 1.00 70.89  ?  379 MET A CG  1 
ATOM   2607 S SD  . MET A 1 379 ? 193.788 201.173 155.291 1.00 80.43  ?  379 MET A SD  1 
ATOM   2608 C CE  . MET A 1 379 ? 192.973 202.752 155.112 1.00 66.23  ?  379 MET A CE  1 
ATOM   2609 N N   . GLY A 1 380 ? 196.871 200.762 150.145 1.00 75.65  ?  380 GLY A N   1 
ATOM   2610 C CA  . GLY A 1 380 ? 198.227 200.245 150.036 1.00 74.97  ?  380 GLY A CA  1 
ATOM   2611 C C   . GLY A 1 380 ? 199.233 201.095 150.795 1.00 80.12  ?  380 GLY A C   1 
ATOM   2612 O O   . GLY A 1 380 ? 199.100 202.314 150.899 1.00 85.69  ?  380 GLY A O   1 
ATOM   2613 N N   . LYS A 1 381 ? 200.245 200.424 151.345 1.00 76.08  ?  381 LYS A N   1 
ATOM   2614 C CA  . LYS A 1 381 ? 201.384 200.995 152.062 1.00 75.66  ?  381 LYS A CA  1 
ATOM   2615 C C   . LYS A 1 381 ? 200.986 201.620 153.392 1.00 75.90  ?  381 LYS A C   1 
ATOM   2616 O O   . LYS A 1 381 ? 201.864 202.023 154.159 1.00 77.19  ?  381 LYS A O   1 
ATOM   2617 C CB  . LYS A 1 381 ? 202.142 202.035 151.222 1.00 78.72  ?  381 LYS A CB  1 
ATOM   2618 C CG  . LYS A 1 381 ? 203.573 202.294 151.672 1.00 77.18  ?  381 LYS A CG  1 
ATOM   2619 C CD  . LYS A 1 381 ? 204.467 202.660 150.502 1.00 77.60  ?  381 LYS A CD  1 
ATOM   2620 C CE  . LYS A 1 381 ? 205.909 202.832 150.948 1.00 77.95  ?  381 LYS A CE  1 
ATOM   2621 N NZ  . LYS A 1 381 ? 206.854 202.835 149.799 1.00 80.33  1  381 LYS A NZ  1 
ATOM   2622 N N   . SER A 1 382 ? 199.698 201.691 153.705 1.00 77.52  ?  382 SER A N   1 
ATOM   2623 C CA  . SER A 1 382 ? 199.239 202.179 154.996 1.00 75.41  ?  382 SER A CA  1 
ATOM   2624 C C   . SER A 1 382 ? 198.290 201.227 155.699 1.00 76.33  ?  382 SER A C   1 
ATOM   2625 O O   . SER A 1 382 ? 198.182 201.299 156.928 1.00 78.27  ?  382 SER A O   1 
ATOM   2626 C CB  . SER A 1 382 ? 198.552 203.542 154.847 1.00 73.26  ?  382 SER A CB  1 
ATOM   2627 O OG  . SER A 1 382 ? 198.217 204.073 156.114 1.00 77.84  ?  382 SER A OG  1 
ATOM   2628 N N   . GLY A 1 383 ? 197.593 200.357 154.976 1.00 73.75  ?  383 GLY A N   1 
ATOM   2629 C CA  . GLY A 1 383 ? 196.848 199.284 155.597 1.00 68.49  ?  383 GLY A CA  1 
ATOM   2630 C C   . GLY A 1 383 ? 197.766 198.124 155.904 1.00 73.52  ?  383 GLY A C   1 
ATOM   2631 O O   . GLY A 1 383 ? 197.495 197.320 156.800 1.00 80.14  ?  383 GLY A O   1 
ATOM   2632 N N   . SER A 1 384 ? 198.875 198.041 155.169 1.00 75.27  ?  384 SER A N   1 
ATOM   2633 C CA  . SER A 1 384 ? 199.861 196.998 155.406 1.00 72.94  ?  384 SER A CA  1 
ATOM   2634 C C   . SER A 1 384 ? 200.684 197.243 156.663 1.00 75.41  ?  384 SER A C   1 
ATOM   2635 O O   . SER A 1 384 ? 201.154 196.280 157.274 1.00 79.47  ?  384 SER A O   1 
ATOM   2636 C CB  . SER A 1 384 ? 200.785 196.866 154.197 1.00 71.56  ?  384 SER A CB  1 
ATOM   2637 O OG  . SER A 1 384 ? 201.531 198.049 153.998 1.00 76.55  ?  384 SER A OG  1 
ATOM   2638 N N   . LEU A 1 385 ? 200.876 198.501 157.059 1.00 59.38  ?  385 LEU A N   1 
ATOM   2639 C CA  . LEU A 1 385 ? 201.491 198.807 158.343 1.00 55.80  ?  385 LEU A CA  1 
ATOM   2640 C C   . LEU A 1 385 ? 200.531 198.650 159.512 1.00 55.06  ?  385 LEU A C   1 
ATOM   2641 O O   . LEU A 1 385 ? 200.978 198.371 160.630 1.00 55.56  ?  385 LEU A O   1 
ATOM   2642 C CB  . LEU A 1 385 ? 202.058 200.229 158.345 1.00 57.03  ?  385 LEU A CB  1 
ATOM   2643 C CG  . LEU A 1 385 ? 203.296 200.464 157.484 1.00 56.54  ?  385 LEU A CG  1 
ATOM   2644 C CD1 . LEU A 1 385 ? 203.646 201.936 157.443 1.00 56.93  ?  385 LEU A CD1 1 
ATOM   2645 C CD2 . LEU A 1 385 ? 204.457 199.660 158.025 1.00 56.88  ?  385 LEU A CD2 1 
ATOM   2646 N N   . LEU A 1 386 ? 199.230 198.830 159.287 1.00 46.00  ?  386 LEU A N   1 
ATOM   2647 C CA  . LEU A 1 386 ? 198.251 198.571 160.333 1.00 43.71  ?  386 LEU A CA  1 
ATOM   2648 C C   . LEU A 1 386 ? 198.055 197.076 160.560 1.00 49.90  ?  386 LEU A C   1 
ATOM   2649 O O   . LEU A 1 386 ? 197.955 196.634 161.711 1.00 55.64  ?  386 LEU A O   1 
ATOM   2650 C CB  . LEU A 1 386 ? 196.924 199.240 159.975 1.00 40.60  ?  386 LEU A CB  1 
ATOM   2651 C CG  . LEU A 1 386 ? 195.847 199.350 161.053 1.00 42.98  ?  386 LEU A CG  1 
ATOM   2652 C CD1 . LEU A 1 386 ? 196.139 200.512 161.978 1.00 50.13  ?  386 LEU A CD1 1 
ATOM   2653 C CD2 . LEU A 1 386 ? 194.483 199.516 160.417 1.00 45.16  ?  386 LEU A CD2 1 
ATOM   2654 N N   . LEU A 1 387 ? 198.019 196.286 159.485 1.00 45.21  ?  387 LEU A N   1 
ATOM   2655 C CA  . LEU A 1 387 ? 197.881 194.841 159.629 1.00 43.27  ?  387 LEU A CA  1 
ATOM   2656 C C   . LEU A 1 387 ? 199.107 194.216 160.282 1.00 50.45  ?  387 LEU A C   1 
ATOM   2657 O O   . LEU A 1 387 ? 198.972 193.292 161.087 1.00 60.91  ?  387 LEU A O   1 
ATOM   2658 C CB  . LEU A 1 387 ? 197.621 194.195 158.271 1.00 52.33  ?  387 LEU A CB  1 
ATOM   2659 C CG  . LEU A 1 387 ? 197.516 192.670 158.296 1.00 51.61  ?  387 LEU A CG  1 
ATOM   2660 C CD1 . LEU A 1 387 ? 196.068 192.228 158.231 1.00 50.11  ?  387 LEU A CD1 1 
ATOM   2661 C CD2 . LEU A 1 387 ? 198.312 192.064 157.164 1.00 52.06  ?  387 LEU A CD2 1 
ATOM   2662 N N   . LEU A 1 388 ? 200.309 194.686 159.941 1.00 42.54  ?  388 LEU A N   1 
ATOM   2663 C CA  . LEU A 1 388 ? 201.508 194.161 160.588 1.00 39.32  ?  388 LEU A CA  1 
ATOM   2664 C C   . LEU A 1 388 ? 201.481 194.421 162.087 1.00 42.87  ?  388 LEU A C   1 
ATOM   2665 O O   . LEU A 1 388 ? 201.802 193.533 162.885 1.00 50.94  ?  388 LEU A O   1 
ATOM   2666 C CB  . LEU A 1 388 ? 202.760 194.776 159.968 1.00 33.83  ?  388 LEU A CB  1 
ATOM   2667 C CG  . LEU A 1 388 ? 203.472 193.989 158.872 1.00 39.43  ?  388 LEU A CG  1 
ATOM   2668 C CD1 . LEU A 1 388 ? 204.726 194.721 158.439 1.00 38.23  ?  388 LEU A CD1 1 
ATOM   2669 C CD2 . LEU A 1 388 ? 203.810 192.594 159.351 1.00 45.33  ?  388 LEU A CD2 1 
ATOM   2670 N N   . THR A 1 389 ? 201.102 195.635 162.489 1.00 47.19  ?  389 THR A N   1 
ATOM   2671 C CA  . THR A 1 389 ? 200.994 195.952 163.907 1.00 45.62  ?  389 THR A CA  1 
ATOM   2672 C C   . THR A 1 389 ? 199.944 195.098 164.599 1.00 46.28  ?  389 THR A C   1 
ATOM   2673 O O   . THR A 1 389 ? 200.200 194.567 165.684 1.00 57.35  ?  389 THR A O   1 
ATOM   2674 C CB  . THR A 1 389 ? 200.663 197.430 164.091 1.00 51.50  ?  389 THR A CB  1 
ATOM   2675 O OG1 . THR A 1 389 ? 201.386 198.205 163.128 1.00 54.46  ?  389 THR A OG1 1 
ATOM   2676 C CG2 . THR A 1 389 ? 201.025 197.885 165.486 1.00 54.21  ?  389 THR A CG2 1 
ATOM   2677 N N   . MET A 1 390 ? 198.768 194.942 163.989 1.00 51.09  ?  390 MET A N   1 
ATOM   2678 C CA  . MET A 1 390 ? 197.717 194.141 164.604 1.00 53.29  ?  390 MET A CA  1 
ATOM   2679 C C   . MET A 1 390 ? 198.105 192.670 164.707 1.00 54.33  ?  390 MET A C   1 
ATOM   2680 O O   . MET A 1 390 ? 197.741 192.006 165.682 1.00 61.58  ?  390 MET A O   1 
ATOM   2681 C CB  . MET A 1 390 ? 196.418 194.305 163.816 1.00 47.61  ?  390 MET A CB  1 
ATOM   2682 C CG  . MET A 1 390 ? 195.385 193.229 164.052 1.00 48.76  ?  390 MET A CG  1 
ATOM   2683 S SD  . MET A 1 390 ? 193.849 193.578 163.186 1.00 66.32  ?  390 MET A SD  1 
ATOM   2684 C CE  . MET A 1 390 ? 192.728 192.488 164.050 1.00 52.00  ?  390 MET A CE  1 
ATOM   2685 N N   . LEU A 1 391 ? 198.846 192.149 163.726 1.00 45.12  ?  391 LEU A N   1 
ATOM   2686 C CA  . LEU A 1 391 ? 199.253 190.748 163.760 1.00 43.48  ?  391 LEU A CA  1 
ATOM   2687 C C   . LEU A 1 391 ? 200.369 190.511 164.770 1.00 48.53  ?  391 LEU A C   1 
ATOM   2688 O O   . LEU A 1 391 ? 200.353 189.511 165.498 1.00 55.71  ?  391 LEU A O   1 
ATOM   2689 C CB  . LEU A 1 391 ? 199.687 190.298 162.366 1.00 44.65  ?  391 LEU A CB  1 
ATOM   2690 C CG  . LEU A 1 391 ? 200.403 188.951 162.257 1.00 50.32  ?  391 LEU A CG  1 
ATOM   2691 C CD1 . LEU A 1 391 ? 199.446 187.812 162.539 1.00 51.27  ?  391 LEU A CD1 1 
ATOM   2692 C CD2 . LEU A 1 391 ? 201.033 188.788 160.888 1.00 47.92  ?  391 LEU A CD2 1 
ATOM   2693 N N   . PHE A 1 392 ? 201.348 191.410 164.833 1.00 45.31  ?  392 PHE A N   1 
ATOM   2694 C CA  . PHE A 1 392 ? 202.462 191.214 165.748 1.00 41.53  ?  392 PHE A CA  1 
ATOM   2695 C C   . PHE A 1 392 ? 202.163 191.680 167.162 1.00 52.74  ?  392 PHE A C   1 
ATOM   2696 O O   . PHE A 1 392 ? 202.970 191.424 168.059 1.00 57.45  ?  392 PHE A O   1 
ATOM   2697 C CB  . PHE A 1 392 ? 203.712 191.912 165.218 1.00 45.94  ?  392 PHE A CB  1 
ATOM   2698 C CG  . PHE A 1 392 ? 204.579 191.019 164.392 1.00 53.20  ?  392 PHE A CG  1 
ATOM   2699 C CD1 . PHE A 1 392 ? 204.215 190.685 163.104 1.00 50.96  ?  392 PHE A CD1 1 
ATOM   2700 C CD2 . PHE A 1 392 ? 205.742 190.486 164.913 1.00 52.97  ?  392 PHE A CD2 1 
ATOM   2701 C CE1 . PHE A 1 392 ? 204.999 189.853 162.348 1.00 50.35  ?  392 PHE A CE1 1 
ATOM   2702 C CE2 . PHE A 1 392 ? 206.532 189.653 164.158 1.00 49.31  ?  392 PHE A CE2 1 
ATOM   2703 C CZ  . PHE A 1 392 ? 206.160 189.337 162.874 1.00 51.84  ?  392 PHE A CZ  1 
ATOM   2704 N N   . MET A 1 393 ? 201.039 192.358 167.387 1.00 62.76  ?  393 MET A N   1 
ATOM   2705 C CA  . MET A 1 393 ? 200.585 192.573 168.751 1.00 58.96  ?  393 MET A CA  1 
ATOM   2706 C C   . MET A 1 393 ? 199.959 191.315 169.336 1.00 57.03  ?  393 MET A C   1 
ATOM   2707 O O   . MET A 1 393 ? 199.935 191.159 170.560 1.00 59.90  ?  393 MET A O   1 
ATOM   2708 C CB  . MET A 1 393 ? 199.591 193.734 168.796 1.00 58.38  ?  393 MET A CB  1 
ATOM   2709 C CG  . MET A 1 393 ? 199.269 194.230 170.191 1.00 63.52  ?  393 MET A CG  1 
ATOM   2710 S SD  . MET A 1 393 ? 200.732 194.832 171.053 1.00 75.41  ?  393 MET A SD  1 
ATOM   2711 C CE  . MET A 1 393 ? 200.713 193.809 172.523 1.00 61.14  ?  393 MET A CE  1 
ATOM   2712 N N   . ALA A 1 394 ? 199.465 190.416 168.487 1.00 45.33  ?  394 ALA A N   1 
ATOM   2713 C CA  . ALA A 1 394 ? 198.948 189.124 168.915 1.00 46.34  ?  394 ALA A CA  1 
ATOM   2714 C C   . ALA A 1 394 ? 200.008 188.038 168.942 1.00 44.90  ?  394 ALA A C   1 
ATOM   2715 O O   . ALA A 1 394 ? 199.996 187.201 169.848 1.00 48.54  ?  394 ALA A O   1 
ATOM   2716 C CB  . ALA A 1 394 ? 197.804 188.680 167.999 1.00 41.21  ?  394 ALA A CB  1 
ATOM   2717 N N   . VAL A 1 395 ? 200.932 188.041 167.979 1.00 47.36  ?  395 VAL A N   1 
ATOM   2718 C CA  . VAL A 1 395 ? 202.008 187.055 167.981 1.00 38.09  ?  395 VAL A CA  1 
ATOM   2719 C C   . VAL A 1 395 ? 202.851 187.180 169.244 1.00 37.91  ?  395 VAL A C   1 
ATOM   2720 O O   . VAL A 1 395 ? 203.132 186.183 169.916 1.00 44.29  ?  395 VAL A O   1 
ATOM   2721 C CB  . VAL A 1 395 ? 202.868 187.199 166.712 1.00 40.94  ?  395 VAL A CB  1 
ATOM   2722 C CG1 . VAL A 1 395 ? 204.186 186.470 166.875 1.00 44.25  ?  395 VAL A CG1 1 
ATOM   2723 C CG2 . VAL A 1 395 ? 202.123 186.673 165.507 1.00 39.12  ?  395 VAL A CG2 1 
ATOM   2724 N N   . THR A 1 396 ? 203.243 188.404 169.605 1.00 37.28  ?  396 THR A N   1 
ATOM   2725 C CA  . THR A 1 396 ? 204.131 188.593 170.749 1.00 41.65  ?  396 THR A CA  1 
ATOM   2726 C C   . THR A 1 396 ? 203.404 188.411 172.077 1.00 42.06  ?  396 THR A C   1 
ATOM   2727 O O   . THR A 1 396 ? 204.030 188.060 173.081 1.00 40.36  ?  396 THR A O   1 
ATOM   2728 C CB  . THR A 1 396 ? 204.796 189.972 170.681 1.00 47.21  ?  396 THR A CB  1 
ATOM   2729 O OG1 . THR A 1 396 ? 206.048 189.936 171.376 1.00 53.29  ?  396 THR A OG1 1 
ATOM   2730 C CG2 . THR A 1 396 ? 203.920 191.041 171.303 1.00 45.89  ?  396 THR A CG2 1 
ATOM   2731 N N   . SER A 1 397 ? 202.092 188.641 172.109 1.00 46.40  ?  397 SER A N   1 
ATOM   2732 C CA  . SER A 1 397 ? 201.336 188.477 173.342 1.00 40.75  ?  397 SER A CA  1 
ATOM   2733 C C   . SER A 1 397 ? 200.803 187.065 173.534 1.00 43.94  ?  397 SER A C   1 
ATOM   2734 O O   . SER A 1 397 ? 200.395 186.726 174.648 1.00 49.31  ?  397 SER A O   1 
ATOM   2735 C CB  . SER A 1 397 ? 200.168 189.458 173.386 1.00 46.54  ?  397 SER A CB  1 
ATOM   2736 O OG  . SER A 1 397 ? 199.071 188.888 174.072 1.00 50.28  ?  397 SER A OG  1 
ATOM   2737 N N   . ALA A 1 398 ? 200.787 186.241 172.486 1.00 46.19  ?  398 ALA A N   1 
ATOM   2738 C CA  . ALA A 1 398 ? 200.391 184.851 172.616 1.00 39.93  ?  398 ALA A CA  1 
ATOM   2739 C C   . ALA A 1 398 ? 201.552 183.874 172.584 1.00 46.86  ?  398 ALA A C   1 
ATOM   2740 O O   . ALA A 1 398 ? 201.395 182.754 173.076 1.00 51.87  ?  398 ALA A O   1 
ATOM   2741 C CB  . ALA A 1 398 ? 199.395 184.470 171.512 1.00 43.17  ?  398 ALA A CB  1 
ATOM   2742 N N   . GLY A 1 399 ? 202.704 184.253 172.029 1.00 41.42  ?  399 GLY A N   1 
ATOM   2743 C CA  . GLY A 1 399 ? 203.878 183.413 172.112 1.00 35.81  ?  399 GLY A CA  1 
ATOM   2744 C C   . GLY A 1 399 ? 204.657 183.552 173.392 1.00 40.74  ?  399 GLY A C   1 
ATOM   2745 O O   . GLY A 1 399 ? 205.597 182.786 173.616 1.00 52.11  ?  399 GLY A O   1 
ATOM   2746 N N   . SER A 1 400 ? 204.300 184.518 174.231 1.00 46.63  ?  400 SER A N   1 
ATOM   2747 C CA  . SER A 1 400 ? 204.858 184.609 175.569 1.00 48.60  ?  400 SER A CA  1 
ATOM   2748 C C   . SER A 1 400 ? 204.086 183.775 176.576 1.00 53.21  ?  400 SER A C   1 
ATOM   2749 O O   . SER A 1 400 ? 204.637 183.430 177.623 1.00 57.73  ?  400 SER A O   1 
ATOM   2750 C CB  . SER A 1 400 ? 204.889 186.064 176.037 1.00 48.34  ?  400 SER A CB  1 
ATOM   2751 O OG  . SER A 1 400 ? 203.650 186.436 176.608 1.00 55.96  ?  400 SER A OG  1 
ATOM   2752 N N   . SER A 1 401 ? 202.827 183.449 176.290 1.00 49.18  ?  401 SER A N   1 
ATOM   2753 C CA  . SER A 1 401 ? 202.063 182.576 177.169 1.00 46.89  ?  401 SER A CA  1 
ATOM   2754 C C   . SER A 1 401 ? 202.446 181.111 177.016 1.00 54.12  ?  401 SER A C   1 
ATOM   2755 O O   . SER A 1 401 ? 202.157 180.317 177.914 1.00 62.44  ?  401 SER A O   1 
ATOM   2756 C CB  . SER A 1 401 ? 200.567 182.742 176.912 1.00 47.87  ?  401 SER A CB  1 
ATOM   2757 O OG  . SER A 1 401 ? 200.235 182.328 175.600 1.00 56.15  ?  401 SER A OG  1 
ATOM   2758 N N   . GLU A 1 402 ? 203.076 180.734 175.903 1.00 63.20  ?  402 GLU A N   1 
ATOM   2759 C CA  . GLU A 1 402 ? 203.607 179.385 175.747 1.00 60.26  ?  402 GLU A CA  1 
ATOM   2760 C C   . GLU A 1 402 ? 205.011 179.245 176.304 1.00 64.81  ?  402 GLU A C   1 
ATOM   2761 O O   . GLU A 1 402 ? 205.374 178.169 176.792 1.00 72.73  ?  402 GLU A O   1 
ATOM   2762 C CB  . GLU A 1 402 ? 203.613 178.976 174.274 1.00 59.40  ?  402 GLU A CB  1 
ATOM   2763 C CG  . GLU A 1 402 ? 202.359 179.334 173.526 1.00 64.42  ?  402 GLU A CG  1 
ATOM   2764 C CD  . GLU A 1 402 ? 201.372 178.191 173.497 1.00 73.58  ?  402 GLU A CD  1 
ATOM   2765 O OE1 . GLU A 1 402 ? 201.484 177.282 174.342 1.00 74.33  ?  402 GLU A OE1 1 
ATOM   2766 O OE2 . GLU A 1 402 ? 200.484 178.194 172.627 1.00 73.27  -1 402 GLU A OE2 1 
ATOM   2767 N N   . LEU A 1 403 ? 205.810 180.307 176.239 1.00 49.08  ?  403 LEU A N   1 
ATOM   2768 C CA  . LEU A 1 403 ? 207.150 180.267 176.804 1.00 43.93  ?  403 LEU A CA  1 
ATOM   2769 C C   . LEU A 1 403 ? 207.126 180.166 178.322 1.00 51.86  ?  403 LEU A C   1 
ATOM   2770 O O   . LEU A 1 403 ? 208.077 179.640 178.908 1.00 56.15  ?  403 LEU A O   1 
ATOM   2771 C CB  . LEU A 1 403 ? 207.931 181.503 176.361 1.00 47.76  ?  403 LEU A CB  1 
ATOM   2772 C CG  . LEU A 1 403 ? 208.889 181.347 175.180 1.00 48.88  ?  403 LEU A CG  1 
ATOM   2773 C CD1 . LEU A 1 403 ? 208.178 180.780 173.980 1.00 47.91  ?  403 LEU A CD1 1 
ATOM   2774 C CD2 . LEU A 1 403 ? 209.499 182.683 174.829 1.00 49.86  ?  403 LEU A CD2 1 
ATOM   2775 N N   . ILE A 1 404 ? 206.070 180.651 178.970 1.00 56.33  ?  404 ILE A N   1 
ATOM   2776 C CA  . ILE A 1 404 ? 205.909 180.535 180.413 1.00 55.58  ?  404 ILE A CA  1 
ATOM   2777 C C   . ILE A 1 404 ? 204.986 179.372 180.777 1.00 59.05  ?  404 ILE A C   1 
ATOM   2778 O O   . ILE A 1 404 ? 204.698 179.152 181.948 1.00 66.76  ?  404 ILE A O   1 
ATOM   2779 C CB  . ILE A 1 404 ? 205.418 181.853 181.034 1.00 52.93  ?  404 ILE A CB  1 
ATOM   2780 C CG1 . ILE A 1 404 ? 206.027 183.046 180.306 1.00 56.88  ?  404 ILE A CG1 1 
ATOM   2781 C CG2 . ILE A 1 404 ? 205.792 181.929 182.501 1.00 55.89  ?  404 ILE A CG2 1 
ATOM   2782 C CD1 . ILE A 1 404 ? 205.479 184.377 180.763 1.00 58.30  ?  404 ILE A CD1 1 
ATOM   2783 N N   . ALA A 1 405 ? 204.517 178.619 179.784 1.00 59.24  ?  405 ALA A N   1 
ATOM   2784 C CA  . ALA A 1 405 ? 203.817 177.371 180.038 1.00 56.83  ?  405 ALA A CA  1 
ATOM   2785 C C   . ALA A 1 405 ? 204.697 176.148 179.864 1.00 58.16  ?  405 ALA A C   1 
ATOM   2786 O O   . ALA A 1 405 ? 204.533 175.183 180.616 1.00 61.38  ?  405 ALA A O   1 
ATOM   2787 C CB  . ALA A 1 405 ? 202.592 177.236 179.120 1.00 55.52  ?  405 ALA A CB  1 
ATOM   2788 N N   . VAL A 1 406 ? 205.620 176.158 178.904 1.00 55.88  ?  406 VAL A N   1 
ATOM   2789 C CA  . VAL A 1 406 ? 206.653 175.131 178.840 1.00 52.03  ?  406 VAL A CA  1 
ATOM   2790 C C   . VAL A 1 406 ? 207.677 175.269 179.959 1.00 57.79  ?  406 VAL A C   1 
ATOM   2791 O O   . VAL A 1 406 ? 208.153 174.251 180.479 1.00 61.38  ?  406 VAL A O   1 
ATOM   2792 C CB  . VAL A 1 406 ? 207.373 175.153 177.482 1.00 51.02  ?  406 VAL A CB  1 
ATOM   2793 C CG1 . VAL A 1 406 ? 208.276 173.949 177.344 1.00 53.11  ?  406 VAL A CG1 1 
ATOM   2794 C CG2 . VAL A 1 406 ? 206.363 175.167 176.364 1.00 55.50  ?  406 VAL A CG2 1 
ATOM   2795 N N   . SER A 1 407 ? 208.031 176.495 180.345 1.00 56.96  ?  407 SER A N   1 
ATOM   2796 C CA  . SER A 1 407 ? 209.022 176.689 181.396 1.00 54.21  ?  407 SER A CA  1 
ATOM   2797 C C   . SER A 1 407 ? 208.539 176.149 182.736 1.00 58.94  ?  407 SER A C   1 
ATOM   2798 O O   . SER A 1 407 ? 209.312 175.514 183.459 1.00 62.40  ?  407 SER A O   1 
ATOM   2799 C CB  . SER A 1 407 ? 209.371 178.169 181.517 1.00 55.97  ?  407 SER A CB  1 
ATOM   2800 O OG  . SER A 1 407 ? 209.889 178.463 182.800 1.00 60.52  ?  407 SER A OG  1 
ATOM   2801 N N   . SER A 1 408 ? 207.275 176.400 183.089 1.00 57.92  ?  408 SER A N   1 
ATOM   2802 C CA  . SER A 1 408 ? 206.741 175.869 184.340 1.00 56.91  ?  408 SER A CA  1 
ATOM   2803 C C   . SER A 1 408 ? 206.629 174.352 184.290 1.00 57.95  ?  408 SER A C   1 
ATOM   2804 O O   . SER A 1 408 ? 206.998 173.662 185.247 1.00 63.56  ?  408 SER A O   1 
ATOM   2805 C CB  . SER A 1 408 ? 205.383 176.496 184.644 1.00 54.56  ?  408 SER A CB  1 
ATOM   2806 O OG  . SER A 1 408 ? 204.485 176.300 183.570 1.00 57.04  ?  408 SER A OG  1 
ATOM   2807 N N   . LEU A 1 409 ? 206.139 173.813 183.170 1.00 62.31  ?  409 LEU A N   1 
ATOM   2808 C CA  . LEU A 1 409 ? 206.034 172.369 182.998 1.00 61.34  ?  409 LEU A CA  1 
ATOM   2809 C C   . LEU A 1 409 ? 207.376 171.672 183.107 1.00 61.63  ?  409 LEU A C   1 
ATOM   2810 O O   . LEU A 1 409 ? 207.407 170.468 183.372 1.00 65.16  ?  409 LEU A O   1 
ATOM   2811 C CB  . LEU A 1 409 ? 205.411 172.038 181.642 1.00 61.72  ?  409 LEU A CB  1 
ATOM   2812 C CG  . LEU A 1 409 ? 204.367 170.925 181.605 1.00 60.83  ?  409 LEU A CG  1 
ATOM   2813 C CD1 . LEU A 1 409 ? 203.331 171.133 182.689 1.00 63.66  ?  409 LEU A CD1 1 
ATOM   2814 C CD2 . LEU A 1 409 ? 203.714 170.863 180.240 1.00 62.61  ?  409 LEU A CD2 1 
ATOM   2815 N N   . PHE A 1 410 ? 208.477 172.388 182.896 1.00 70.01  ?  410 PHE A N   1 
ATOM   2816 C CA  . PHE A 1 410 ? 209.806 171.843 183.131 1.00 70.55  ?  410 PHE A CA  1 
ATOM   2817 C C   . PHE A 1 410 ? 210.227 172.030 184.584 1.00 72.02  ?  410 PHE A C   1 
ATOM   2818 O O   . PHE A 1 410 ? 210.474 171.047 185.285 1.00 78.66  ?  410 PHE A O   1 
ATOM   2819 C CB  . PHE A 1 410 ? 210.820 172.491 182.181 1.00 73.97  ?  410 PHE A CB  1 
ATOM   2820 C CG  . PHE A 1 410 ? 212.186 171.869 182.233 1.00 75.34  ?  410 PHE A CG  1 
ATOM   2821 C CD1 . PHE A 1 410 ? 213.102 172.249 183.201 1.00 74.81  ?  410 PHE A CD1 1 
ATOM   2822 C CD2 . PHE A 1 410 ? 212.550 170.894 181.320 1.00 75.34  ?  410 PHE A CD2 1 
ATOM   2823 C CE1 . PHE A 1 410 ? 214.355 171.675 183.252 1.00 73.88  ?  410 PHE A CE1 1 
ATOM   2824 C CE2 . PHE A 1 410 ? 213.802 170.317 181.368 1.00 76.81  ?  410 PHE A CE2 1 
ATOM   2825 C CZ  . PHE A 1 410 ? 214.705 170.709 182.335 1.00 75.24  ?  410 PHE A CZ  1 
ATOM   2826 N N   . THR A 1 411 ? 210.265 173.275 185.062 1.00 58.72  ?  411 THR A N   1 
ATOM   2827 C CA  . THR A 1 411 ? 210.869 173.537 186.364 1.00 57.12  ?  411 THR A CA  1 
ATOM   2828 C C   . THR A 1 411 ? 210.096 172.887 187.506 1.00 60.41  ?  411 THR A C   1 
ATOM   2829 O O   . THR A 1 411 ? 210.707 172.480 188.498 1.00 68.08  ?  411 THR A O   1 
ATOM   2830 C CB  . THR A 1 411 ? 211.006 175.038 186.610 1.00 59.77  ?  411 THR A CB  1 
ATOM   2831 O OG1 . THR A 1 411 ? 211.538 175.252 187.922 1.00 65.45  ?  411 THR A OG1 1 
ATOM   2832 C CG2 . THR A 1 411 ? 209.670 175.728 186.522 1.00 59.62  ?  411 THR A CG2 1 
ATOM   2833 N N   . TYR A 1 412 ? 208.773 172.773 187.403 1.00 72.98  ?  412 TYR A N   1 
ATOM   2834 C CA  . TYR A 1 412 ? 207.980 172.213 188.487 1.00 75.09  ?  412 TYR A CA  1 
ATOM   2835 C C   . TYR A 1 412 ? 207.698 170.726 188.331 1.00 79.54  ?  412 TYR A C   1 
ATOM   2836 O O   . TYR A 1 412 ? 207.122 170.126 189.242 1.00 80.93  ?  412 TYR A O   1 
ATOM   2837 C CB  . TYR A 1 412 ? 206.655 172.968 188.617 1.00 72.22  ?  412 TYR A CB  1 
ATOM   2838 C CG  . TYR A 1 412 ? 206.784 174.324 189.262 1.00 75.83  ?  412 TYR A CG  1 
ATOM   2839 C CD1 . TYR A 1 412 ? 207.325 174.460 190.531 1.00 80.01  ?  412 TYR A CD1 1 
ATOM   2840 C CD2 . TYR A 1 412 ? 206.364 175.468 188.605 1.00 76.18  ?  412 TYR A CD2 1 
ATOM   2841 C CE1 . TYR A 1 412 ? 207.444 175.697 191.125 1.00 78.69  ?  412 TYR A CE1 1 
ATOM   2842 C CE2 . TYR A 1 412 ? 206.480 176.708 189.191 1.00 76.53  ?  412 TYR A CE2 1 
ATOM   2843 C CZ  . TYR A 1 412 ? 207.020 176.817 190.450 1.00 77.94  ?  412 TYR A CZ  1 
ATOM   2844 O OH  . TYR A 1 412 ? 207.137 178.053 191.038 1.00 81.19  ?  412 TYR A OH  1 
ATOM   2845 N N   . ASP A 1 413 ? 208.087 170.110 187.215 1.00 79.75  ?  413 ASP A N   1 
ATOM   2846 C CA  . ASP A 1 413 ? 207.680 168.738 186.941 1.00 77.82  ?  413 ASP A CA  1 
ATOM   2847 C C   . ASP A 1 413 ? 208.793 167.802 186.496 1.00 82.26  ?  413 ASP A C   1 
ATOM   2848 O O   . ASP A 1 413 ? 208.621 166.586 186.630 1.00 88.51  ?  413 ASP A O   1 
ATOM   2849 C CB  . ASP A 1 413 ? 206.576 168.711 185.878 1.00 79.91  ?  413 ASP A CB  1 
ATOM   2850 C CG  . ASP A 1 413 ? 205.201 168.905 186.469 1.00 86.28  ?  413 ASP A CG  1 
ATOM   2851 O OD1 . ASP A 1 413 ? 205.038 169.800 187.322 1.00 88.31  ?  413 ASP A OD1 1 
ATOM   2852 O OD2 . ASP A 1 413 ? 204.281 168.155 186.091 1.00 85.51  -1 413 ASP A OD2 1 
ATOM   2853 N N   . ILE A 1 414 ? 209.908 168.299 185.966 1.00 74.62  ?  414 ILE A N   1 
ATOM   2854 C CA  . ILE A 1 414 ? 210.982 167.421 185.523 1.00 71.06  ?  414 ILE A CA  1 
ATOM   2855 C C   . ILE A 1 414 ? 212.259 167.799 186.258 1.00 74.69  ?  414 ILE A C   1 
ATOM   2856 O O   . ILE A 1 414 ? 213.278 167.110 186.152 1.00 77.91  ?  414 ILE A O   1 
ATOM   2857 C CB  . ILE A 1 414 ? 211.173 167.487 183.997 1.00 70.39  ?  414 ILE A CB  1 
ATOM   2858 C CG1 . ILE A 1 414 ? 209.822 167.475 183.288 1.00 73.97  ?  414 ILE A CG1 1 
ATOM   2859 C CG2 . ILE A 1 414 ? 212.002 166.317 183.507 1.00 73.57  ?  414 ILE A CG2 1 
ATOM   2860 C CD1 . ILE A 1 414 ? 209.925 167.405 181.784 1.00 73.86  ?  414 ILE A CD1 1 
ATOM   2861 N N   . TYR A 1 415 ? 212.215 168.890 187.021 1.00 84.62  ?  415 TYR A N   1 
ATOM   2862 C CA  . TYR A 1 415 ? 213.362 169.305 187.813 1.00 83.46  ?  415 TYR A CA  1 
ATOM   2863 C C   . TYR A 1 415 ? 213.128 169.098 189.303 1.00 84.44  ?  415 TYR A C   1 
ATOM   2864 O O   . TYR A 1 415 ? 213.882 168.365 189.946 1.00 89.75  ?  415 TYR A O   1 
ATOM   2865 C CB  . TYR A 1 415 ? 213.711 170.771 187.538 1.00 82.45  ?  415 TYR A CB  1 
ATOM   2866 C CG  . TYR A 1 415 ? 214.875 171.249 188.368 1.00 84.12  ?  415 TYR A CG  1 
ATOM   2867 C CD1 . TYR A 1 415 ? 216.156 170.776 188.131 1.00 84.88  ?  415 TYR A CD1 1 
ATOM   2868 C CD2 . TYR A 1 415 ? 214.691 172.151 189.404 1.00 82.70  ?  415 TYR A CD2 1 
ATOM   2869 C CE1 . TYR A 1 415 ? 217.222 171.198 188.889 1.00 83.07  ?  415 TYR A CE1 1 
ATOM   2870 C CE2 . TYR A 1 415 ? 215.752 172.578 190.170 1.00 82.62  ?  415 TYR A CE2 1 
ATOM   2871 C CZ  . TYR A 1 415 ? 217.015 172.096 189.908 1.00 82.98  ?  415 TYR A CZ  1 
ATOM   2872 O OH  . TYR A 1 415 ? 218.080 172.520 190.666 1.00 86.89  ?  415 TYR A OH  1 
ATOM   2873 N N   . ARG A 1 416 ? 212.098 169.713 189.876 1.00 91.83  ?  416 ARG A N   1 
ATOM   2874 C CA  . ARG A 1 416 ? 211.772 169.437 191.272 1.00 93.71  ?  416 ARG A CA  1 
ATOM   2875 C C   . ARG A 1 416 ? 210.736 168.338 191.413 1.00 98.00  ?  416 ARG A C   1 
ATOM   2876 O O   . ARG A 1 416 ? 209.788 168.467 192.192 1.00 99.94  ?  416 ARG A O   1 
ATOM   2877 C CB  . ARG A 1 416 ? 211.289 170.715 191.947 1.00 93.55  ?  416 ARG A CB  1 
ATOM   2878 C CG  . ARG A 1 416 ? 211.942 171.001 193.282 1.00 98.39  ?  416 ARG A CG  1 
ATOM   2879 C CD  . ARG A 1 416 ? 211.229 172.136 193.996 1.00 100.23 ?  416 ARG A CD  1 
ATOM   2880 N NE  . ARG A 1 416 ? 209.933 171.725 194.524 1.00 100.06 ?  416 ARG A NE  1 
ATOM   2881 C CZ  . ARG A 1 416 ? 209.764 170.961 195.594 1.00 99.28  ?  416 ARG A CZ  1 
ATOM   2882 N NH1 . ARG A 1 416 ? 210.792 170.522 196.301 1.00 99.78  1  416 ARG A NH1 1 
ATOM   2883 N NH2 . ARG A 1 416 ? 208.531 170.634 195.970 1.00 96.89  ?  416 ARG A NH2 1 
ATOM   2884 N N   . THR A 1 417 ? 210.882 167.246 190.666 1.00 95.55  ?  417 THR A N   1 
ATOM   2885 C CA  . THR A 1 417 ? 210.145 166.021 190.940 1.00 93.73  ?  417 THR A CA  1 
ATOM   2886 C C   . THR A 1 417 ? 211.081 164.825 190.851 1.00 94.29  ?  417 THR A C   1 
ATOM   2887 O O   . THR A 1 417 ? 210.987 163.886 191.647 1.00 94.85  ?  417 THR A O   1 
ATOM   2888 C CB  . THR A 1 417 ? 208.972 165.870 189.974 1.00 94.98  ?  417 THR A CB  1 
ATOM   2889 O OG1 . THR A 1 417 ? 208.047 166.943 190.182 1.00 97.56  ?  417 THR A OG1 1 
ATOM   2890 C CG2 . THR A 1 417 ? 208.256 164.558 190.205 1.00 93.80  ?  417 THR A CG2 1 
ATOM   2891 N N   . TYR A 1 418 ? 212.007 164.871 189.892 1.00 93.63  ?  418 TYR A N   1 
ATOM   2892 C CA  . TYR A 1 418 ? 212.844 163.728 189.564 1.00 93.54  ?  418 TYR A CA  1 
ATOM   2893 C C   . TYR A 1 418 ? 214.336 164.017 189.569 1.00 93.12  ?  418 TYR A C   1 
ATOM   2894 O O   . TYR A 1 418 ? 215.113 163.107 189.875 1.00 95.56  ?  418 TYR A O   1 
ATOM   2895 C CB  . TYR A 1 418 ? 212.465 163.165 188.185 1.00 92.88  ?  418 TYR A CB  1 
ATOM   2896 C CG  . TYR A 1 418 ? 211.025 162.722 188.073 1.00 93.83  ?  418 TYR A CG  1 
ATOM   2897 C CD1 . TYR A 1 418 ? 210.520 161.727 188.896 1.00 93.18  ?  418 TYR A CD1 1 
ATOM   2898 C CD2 . TYR A 1 418 ? 210.173 163.296 187.143 1.00 93.28  ?  418 TYR A CD2 1 
ATOM   2899 C CE1 . TYR A 1 418 ? 209.206 161.319 188.798 1.00 92.22  ?  418 TYR A CE1 1 
ATOM   2900 C CE2 . TYR A 1 418 ? 208.858 162.895 187.038 1.00 93.16  ?  418 TYR A CE2 1 
ATOM   2901 C CZ  . TYR A 1 418 ? 208.381 161.906 187.867 1.00 93.64  ?  418 TYR A CZ  1 
ATOM   2902 O OH  . TYR A 1 418 ? 207.071 161.503 187.767 1.00 93.21  ?  418 TYR A OH  1 
ATOM   2903 N N   . ILE A 1 419 ? 214.765 165.234 189.248 1.00 98.61  ?  419 ILE A N   1 
ATOM   2904 C CA  . ILE A 1 419 ? 216.177 165.560 189.142 1.00 100.82 ?  419 ILE A CA  1 
ATOM   2905 C C   . ILE A 1 419 ? 216.745 166.044 190.470 1.00 100.39 ?  419 ILE A C   1 
ATOM   2906 O O   . ILE A 1 419 ? 217.808 165.586 190.896 1.00 103.41 ?  419 ILE A O   1 
ATOM   2907 C CB  . ILE A 1 419 ? 216.419 166.600 188.026 1.00 100.13 ?  419 ILE A CB  1 
ATOM   2908 C CG1 . ILE A 1 419 ? 216.625 165.901 186.684 1.00 99.81  ?  419 ILE A CG1 1 
ATOM   2909 C CG2 . ILE A 1 419 ? 217.628 167.457 188.339 1.00 101.06 ?  419 ILE A CG2 1 
ATOM   2910 C CD1 . ILE A 1 419 ? 216.881 166.851 185.539 1.00 98.24  ?  419 ILE A CD1 1 
ATOM   2911 N N   . ASN A 1 420 ? 216.056 166.960 191.138 1.00 109.88 ?  420 ASN A N   1 
ATOM   2912 C CA  . ASN A 1 420 ? 216.537 167.493 192.404 1.00 111.83 ?  420 ASN A CA  1 
ATOM   2913 C C   . ASN A 1 420 ? 215.364 168.064 193.190 1.00 113.89 ?  420 ASN A C   1 
ATOM   2914 O O   . ASN A 1 420 ? 214.960 169.211 192.965 1.00 115.85 ?  420 ASN A O   1 
ATOM   2915 C CB  . ASN A 1 420 ? 217.616 168.549 192.159 1.00 113.00 ?  420 ASN A CB  1 
ATOM   2916 C CG  . ASN A 1 420 ? 217.889 169.402 193.378 1.00 115.88 ?  420 ASN A CG  1 
ATOM   2917 O OD1 . ASN A 1 420 ? 217.270 170.446 193.566 1.00 115.13 ?  420 ASN A OD1 1 
ATOM   2918 N ND2 . ASN A 1 420 ? 218.819 168.962 194.214 1.00 117.05 ?  420 ASN A ND2 1 
ATOM   2919 N N   . PRO A 1 421 ? 214.767 167.288 194.091 1.00 112.85 ?  421 PRO A N   1 
ATOM   2920 C CA  . PRO A 1 421 ? 213.615 167.771 194.865 1.00 112.52 ?  421 PRO A CA  1 
ATOM   2921 C C   . PRO A 1 421 ? 213.957 168.385 196.215 1.00 114.46 ?  421 PRO A C   1 
ATOM   2922 O O   . PRO A 1 421 ? 213.036 168.652 196.992 1.00 114.35 ?  421 PRO A O   1 
ATOM   2923 C CB  . PRO A 1 421 ? 212.789 166.492 195.061 1.00 112.02 ?  421 PRO A CB  1 
ATOM   2924 C CG  . PRO A 1 421 ? 213.754 165.348 194.884 1.00 113.17 ?  421 PRO A CG  1 
ATOM   2925 C CD  . PRO A 1 421 ? 215.052 165.869 194.347 1.00 112.80 ?  421 PRO A CD  1 
ATOM   2926 N N   . ARG A 1 422 ? 215.234 168.614 196.518 1.00 134.06 ?  422 ARG A N   1 
ATOM   2927 C CA  . ARG A 1 422 ? 215.641 169.122 197.821 1.00 134.81 ?  422 ARG A CA  1 
ATOM   2928 C C   . ARG A 1 422 ? 216.076 170.580 197.797 1.00 134.96 ?  422 ARG A C   1 
ATOM   2929 O O   . ARG A 1 422 ? 216.496 171.099 198.837 1.00 135.04 ?  422 ARG A O   1 
ATOM   2930 C CB  . ARG A 1 422 ? 216.775 168.264 198.393 1.00 134.79 ?  422 ARG A CB  1 
ATOM   2931 C CG  . ARG A 1 422 ? 216.579 166.771 198.214 1.00 134.54 ?  422 ARG A CG  1 
ATOM   2932 C CD  . ARG A 1 422 ? 217.220 166.003 199.354 1.00 134.77 ?  422 ARG A CD  1 
ATOM   2933 N NE  . ARG A 1 422 ? 216.702 166.431 200.647 1.00 135.70 ?  422 ARG A NE  1 
ATOM   2934 C CZ  . ARG A 1 422 ? 217.094 165.938 201.814 1.00 136.50 ?  422 ARG A CZ  1 
ATOM   2935 N NH1 . ARG A 1 422 ? 218.018 164.994 201.890 1.00 135.50 1  422 ARG A NH1 1 
ATOM   2936 N NH2 . ARG A 1 422 ? 216.546 166.403 202.932 1.00 136.43 ?  422 ARG A NH2 1 
ATOM   2937 N N   . ALA A 1 423 ? 215.992 171.255 196.655 1.00 127.18 ?  423 ALA A N   1 
ATOM   2938 C CA  . ALA A 1 423 ? 216.398 172.648 196.543 1.00 127.81 ?  423 ALA A CA  1 
ATOM   2939 C C   . ALA A 1 423 ? 215.217 173.502 196.112 1.00 126.56 ?  423 ALA A C   1 
ATOM   2940 O O   . ALA A 1 423 ? 214.472 173.136 195.198 1.00 124.32 ?  423 ALA A O   1 
ATOM   2941 C CB  . ALA A 1 423 ? 217.550 172.819 195.551 1.00 125.49 ?  423 ALA A CB  1 
ATOM   2942 N N   . THR A 1 424 ? 215.049 174.639 196.784 1.00 148.24 ?  424 THR A N   1 
ATOM   2943 C CA  . THR A 1 424 ? 213.994 175.583 196.443 1.00 149.46 ?  424 THR A CA  1 
ATOM   2944 C C   . THR A 1 424 ? 214.431 177.039 196.494 1.00 148.55 ?  424 THR A C   1 
ATOM   2945 O O   . THR A 1 424 ? 213.610 177.911 196.194 1.00 148.04 ?  424 THR A O   1 
ATOM   2946 C CB  . THR A 1 424 ? 212.786 175.394 197.374 1.00 150.13 ?  424 THR A CB  1 
ATOM   2947 O OG1 . THR A 1 424 ? 211.663 176.122 196.861 1.00 149.51 ?  424 THR A OG1 1 
ATOM   2948 C CG2 . THR A 1 424 ? 213.110 175.887 198.776 1.00 149.54 ?  424 THR A CG2 1 
ATOM   2949 N N   . GLY A 1 425 ? 215.675 177.338 196.854 1.00 127.80 ?  425 GLY A N   1 
ATOM   2950 C CA  . GLY A 1 425 ? 216.108 178.715 196.971 1.00 127.78 ?  425 GLY A CA  1 
ATOM   2951 C C   . GLY A 1 425 ? 216.969 179.186 195.819 1.00 128.45 ?  425 GLY A C   1 
ATOM   2952 O O   . GLY A 1 425 ? 218.081 178.685 195.624 1.00 128.72 ?  425 GLY A O   1 
ATOM   2953 N N   . ARG A 1 426 ? 216.436 180.120 195.025 1.00 130.79 ?  426 ARG A N   1 
ATOM   2954 C CA  . ARG A 1 426 ? 217.166 180.821 193.972 1.00 130.06 ?  426 ARG A CA  1 
ATOM   2955 C C   . ARG A 1 426 ? 217.451 179.911 192.779 1.00 129.07 ?  426 ARG A C   1 
ATOM   2956 O O   . ARG A 1 426 ? 217.815 180.386 191.699 1.00 129.78 ?  426 ARG A O   1 
ATOM   2957 C CB  . ARG A 1 426 ? 218.454 181.433 194.553 1.00 130.05 ?  426 ARG A CB  1 
ATOM   2958 C CG  . ARG A 1 426 ? 219.285 182.304 193.620 1.00 128.55 ?  426 ARG A CG  1 
ATOM   2959 C CD  . ARG A 1 426 ? 220.469 182.921 194.342 1.00 130.31 ?  426 ARG A CD  1 
ATOM   2960 N NE  . ARG A 1 426 ? 221.281 183.736 193.447 1.00 131.89 ?  426 ARG A NE  1 
ATOM   2961 C CZ  . ARG A 1 426 ? 221.013 184.996 193.132 1.00 131.70 ?  426 ARG A CZ  1 
ATOM   2962 N NH1 . ARG A 1 426 ? 219.953 185.619 193.619 1.00 131.28 1  426 ARG A NH1 1 
ATOM   2963 N NH2 . ARG A 1 426 ? 221.829 185.647 192.308 1.00 130.87 ?  426 ARG A NH2 1 
ATOM   2964 N N   . GLN A 1 427 ? 217.201 178.613 192.928 1.00 113.06 ?  427 GLN A N   1 
ATOM   2965 C CA  . GLN A 1 427 ? 217.392 177.687 191.820 1.00 111.40 ?  427 GLN A CA  1 
ATOM   2966 C C   . GLN A 1 427 ? 216.139 177.555 190.967 1.00 111.17 ?  427 GLN A C   1 
ATOM   2967 O O   . GLN A 1 427 ? 216.230 177.489 189.735 1.00 112.71 ?  427 GLN A O   1 
ATOM   2968 C CB  . GLN A 1 427 ? 217.817 176.315 192.346 1.00 111.86 ?  427 GLN A CB  1 
ATOM   2969 C CG  . GLN A 1 427 ? 219.282 176.232 192.729 1.00 111.87 ?  427 GLN A CG  1 
ATOM   2970 C CD  . GLN A 1 427 ? 219.516 175.365 193.945 1.00 113.38 ?  427 GLN A CD  1 
ATOM   2971 O OE1 . GLN A 1 427 ? 219.126 175.719 195.056 1.00 113.23 ?  427 GLN A OE1 1 
ATOM   2972 N NE2 . GLN A 1 427 ? 220.150 174.218 193.741 1.00 114.47 ?  427 GLN A NE2 1 
ATOM   2973 N N   . ILE A 1 428 ? 214.966 177.536 191.604 1.00 97.58  ?  428 ILE A N   1 
ATOM   2974 C CA  . ILE A 1 428 ? 213.713 177.449 190.872 1.00 96.94  ?  428 ILE A CA  1 
ATOM   2975 C C   . ILE A 1 428 ? 213.592 178.584 189.870 1.00 99.22  ?  428 ILE A C   1 
ATOM   2976 O O   . ILE A 1 428 ? 213.061 178.389 188.773 1.00 101.26 ?  428 ILE A O   1 
ATOM   2977 C CB  . ILE A 1 428 ? 212.532 177.433 191.865 1.00 98.29  ?  428 ILE A CB  1 
ATOM   2978 C CG1 . ILE A 1 428 ? 212.256 176.006 192.332 1.00 99.44  ?  428 ILE A CG1 1 
ATOM   2979 C CG2 . ILE A 1 428 ? 211.284 178.033 191.247 1.00 99.67  ?  428 ILE A CG2 1 
ATOM   2980 C CD1 . ILE A 1 428 ? 211.772 175.095 191.232 1.00 97.45  ?  428 ILE A CD1 1 
ATOM   2981 N N   . LEU A 1 429 ? 214.110 179.762 190.206 1.00 102.29 ?  429 LEU A N   1 
ATOM   2982 C CA  . LEU A 1 429 ? 214.122 180.910 189.310 1.00 100.59 ?  429 LEU A CA  1 
ATOM   2983 C C   . LEU A 1 429 ? 215.152 180.789 188.193 1.00 98.98  ?  429 LEU A C   1 
ATOM   2984 O O   . LEU A 1 429 ? 214.855 181.134 187.044 1.00 101.05 ?  429 LEU A O   1 
ATOM   2985 C CB  . LEU A 1 429 ? 214.380 182.185 190.115 1.00 101.18 ?  429 LEU A CB  1 
ATOM   2986 C CG  . LEU A 1 429 ? 214.182 183.522 189.412 1.00 101.79 ?  429 LEU A CG  1 
ATOM   2987 C CD1 . LEU A 1 429 ? 212.854 184.130 189.814 1.00 102.79 ?  429 LEU A CD1 1 
ATOM   2988 C CD2 . LEU A 1 429 ? 215.321 184.450 189.769 1.00 100.48 ?  429 LEU A CD2 1 
ATOM   2989 N N   . LYS A 1 430 ? 216.358 180.304 188.498 1.00 94.03  ?  430 LYS A N   1 
ATOM   2990 C CA  . LYS A 1 430 ? 217.374 180.167 187.459 1.00 94.00  ?  430 LYS A CA  1 
ATOM   2991 C C   . LYS A 1 430 ? 216.967 179.139 186.413 1.00 97.50  ?  430 LYS A C   1 
ATOM   2992 O O   . LYS A 1 430 ? 217.065 179.403 185.208 1.00 101.24 ?  430 LYS A O   1 
ATOM   2993 C CB  . LYS A 1 430 ? 218.719 179.793 188.077 1.00 95.59  ?  430 LYS A CB  1 
ATOM   2994 C CG  . LYS A 1 430 ? 219.317 180.870 188.958 1.00 98.25  ?  430 LYS A CG  1 
ATOM   2995 C CD  . LYS A 1 430 ? 220.817 180.690 189.112 1.00 97.99  ?  430 LYS A CD  1 
ATOM   2996 C CE  . LYS A 1 430 ? 221.142 179.438 189.905 1.00 99.81  ?  430 LYS A CE  1 
ATOM   2997 N NZ  . LYS A 1 430 ? 222.582 179.375 190.275 1.00 99.93  1  430 LYS A NZ  1 
ATOM   2998 N N   . ILE A 1 431 ? 216.494 177.972 186.841 1.00 86.74  ?  431 ILE A N   1 
ATOM   2999 C CA  . ILE A 1 431 ? 216.088 176.929 185.907 1.00 82.56  ?  431 ILE A CA  1 
ATOM   3000 C C   . ILE A 1 431 ? 214.658 177.158 185.406 1.00 82.38  ?  431 ILE A C   1 
ATOM   3001 O O   . ILE A 1 431 ? 214.112 176.331 184.681 1.00 84.75  ?  431 ILE A O   1 
ATOM   3002 C CB  . ILE A 1 431 ? 216.275 175.526 186.507 1.00 81.40  ?  431 ILE A CB  1 
ATOM   3003 C CG1 . ILE A 1 431 ? 217.657 175.421 187.148 1.00 84.23  ?  431 ILE A CG1 1 
ATOM   3004 C CG2 . ILE A 1 431 ? 216.215 174.452 185.441 1.00 83.61  ?  431 ILE A CG2 1 
ATOM   3005 C CD1 . ILE A 1 431 ? 217.652 175.099 188.608 1.00 84.34  ?  431 ILE A CD1 1 
ATOM   3006 N N   . SER A 1 432 ? 214.055 178.289 185.759 1.00 82.33  ?  432 SER A N   1 
ATOM   3007 C CA  . SER A 1 432 ? 212.852 178.755 185.088 1.00 80.73  ?  432 SER A CA  1 
ATOM   3008 C C   . SER A 1 432 ? 213.140 179.799 184.027 1.00 82.48  ?  432 SER A C   1 
ATOM   3009 O O   . SER A 1 432 ? 212.449 179.833 183.009 1.00 85.12  ?  432 SER A O   1 
ATOM   3010 C CB  . SER A 1 432 ? 211.858 179.338 186.097 1.00 82.39  ?  432 SER A CB  1 
ATOM   3011 O OG  . SER A 1 432 ? 210.550 179.370 185.557 1.00 86.98  ?  432 SER A OG  1 
ATOM   3012 N N   . ARG A 1 433 ? 214.137 180.651 184.246 1.00 93.96  ?  433 ARG A N   1 
ATOM   3013 C CA  . ARG A 1 433 ? 214.609 181.574 183.223 1.00 93.23  ?  433 ARG A CA  1 
ATOM   3014 C C   . ARG A 1 433 ? 215.455 180.892 182.157 1.00 92.29  ?  433 ARG A C   1 
ATOM   3015 O O   . ARG A 1 433 ? 215.539 181.401 181.037 1.00 94.66  ?  433 ARG A O   1 
ATOM   3016 C CB  . ARG A 1 433 ? 215.416 182.710 183.854 1.00 92.37  ?  433 ARG A CB  1 
ATOM   3017 C CG  . ARG A 1 433 ? 214.586 183.720 184.618 1.00 93.54  ?  433 ARG A CG  1 
ATOM   3018 C CD  . ARG A 1 433 ? 215.230 185.090 184.552 1.00 94.96  ?  433 ARG A CD  1 
ATOM   3019 N NE  . ARG A 1 433 ? 215.321 185.724 185.861 1.00 96.74  ?  433 ARG A NE  1 
ATOM   3020 C CZ  . ARG A 1 433 ? 216.461 185.987 186.483 1.00 97.09  ?  433 ARG A CZ  1 
ATOM   3021 N NH1 . ARG A 1 433 ? 217.628 185.648 185.959 1.00 96.21  1  433 ARG A NH1 1 
ATOM   3022 N NH2 . ARG A 1 433 ? 216.432 186.606 187.659 1.00 95.97  ?  433 ARG A NH2 1 
ATOM   3023 N N   . CYS A 1 434 ? 216.090 179.764 182.475 1.00 84.35  ?  434 CYS A N   1 
ATOM   3024 C CA  . CYS A 1 434 ? 216.885 179.035 181.499 1.00 85.37  ?  434 CYS A CA  1 
ATOM   3025 C C   . CYS A 1 434 ? 216.073 178.063 180.658 1.00 83.92  ?  434 CYS A C   1 
ATOM   3026 O O   . CYS A 1 434 ? 216.609 177.518 179.688 1.00 84.07  ?  434 CYS A O   1 
ATOM   3027 C CB  . CYS A 1 434 ? 218.018 178.271 182.200 1.00 86.90  ?  434 CYS A CB  1 
ATOM   3028 S SG  . CYS A 1 434 ? 219.327 179.322 182.869 1.00 86.60  ?  434 CYS A SG  1 
ATOM   3029 N N   . ALA A 1 435 ? 214.808 177.823 180.999 1.00 73.52  ?  435 ALA A N   1 
ATOM   3030 C CA  . ALA A 1 435 ? 213.940 176.970 180.200 1.00 70.67  ?  435 ALA A CA  1 
ATOM   3031 C C   . ALA A 1 435 ? 213.115 177.747 179.187 1.00 72.27  ?  435 ALA A C   1 
ATOM   3032 O O   . ALA A 1 435 ? 212.366 177.133 178.421 1.00 75.04  ?  435 ALA A O   1 
ATOM   3033 C CB  . ALA A 1 435 ? 213.005 176.163 181.103 1.00 71.24  ?  435 ALA A CB  1 
ATOM   3034 N N   . VAL A 1 436 ? 213.222 179.072 179.174 1.00 76.01  ?  436 VAL A N   1 
ATOM   3035 C CA  . VAL A 1 436 ? 212.582 179.888 178.148 1.00 71.58  ?  436 VAL A CA  1 
ATOM   3036 C C   . VAL A 1 436 ? 213.497 180.063 176.943 1.00 74.00  ?  436 VAL A C   1 
ATOM   3037 O O   . VAL A 1 436 ? 213.052 179.973 175.795 1.00 78.77  ?  436 VAL A O   1 
ATOM   3038 C CB  . VAL A 1 436 ? 212.172 181.246 178.751 1.00 67.84  ?  436 VAL A CB  1 
ATOM   3039 C CG1 . VAL A 1 436 ? 211.732 182.203 177.667 1.00 70.73  ?  436 VAL A CG1 1 
ATOM   3040 C CG2 . VAL A 1 436 ? 211.068 181.060 179.771 1.00 70.11  ?  436 VAL A CG2 1 
ATOM   3041 N N   . LEU A 1 437 ? 214.784 180.296 177.201 1.00 80.34  ?  437 LEU A N   1 
ATOM   3042 C CA  . LEU A 1 437 ? 215.762 180.471 176.138 1.00 78.80  ?  437 LEU A CA  1 
ATOM   3043 C C   . LEU A 1 437 ? 215.934 179.210 175.302 1.00 82.22  ?  437 LEU A C   1 
ATOM   3044 O O   . LEU A 1 437 ? 216.124 179.310 174.086 1.00 86.47  ?  437 LEU A O   1 
ATOM   3045 C CB  . LEU A 1 437 ? 217.100 180.893 176.748 1.00 80.99  ?  437 LEU A CB  1 
ATOM   3046 C CG  . LEU A 1 437 ? 218.262 181.324 175.849 1.00 84.37  ?  437 LEU A CG  1 
ATOM   3047 C CD1 . LEU A 1 437 ? 219.079 182.389 176.556 1.00 83.60  ?  437 LEU A CD1 1 
ATOM   3048 C CD2 . LEU A 1 437 ? 219.150 180.160 175.449 1.00 85.34  ?  437 LEU A CD2 1 
ATOM   3049 N N   . GLY A 1 438 ? 215.878 178.032 175.919 1.00 79.46  ?  438 GLY A N   1 
ATOM   3050 C CA  . GLY A 1 438 ? 215.983 176.790 175.180 1.00 81.59  ?  438 GLY A CA  1 
ATOM   3051 C C   . GLY A 1 438 ? 214.802 176.527 174.269 1.00 83.06  ?  438 GLY A C   1 
ATOM   3052 O O   . GLY A 1 438 ? 214.973 176.103 173.120 1.00 86.58  ?  438 GLY A O   1 
ATOM   3053 N N   . PHE A 1 439 ? 213.593 176.768 174.777 1.00 68.61  ?  439 PHE A N   1 
ATOM   3054 C CA  . PHE A 1 439 ? 212.400 176.605 173.960 1.00 67.32  ?  439 PHE A CA  1 
ATOM   3055 C C   . PHE A 1 439 ? 212.340 177.620 172.828 1.00 72.48  ?  439 PHE A C   1 
ATOM   3056 O O   . PHE A 1 439 ? 211.940 177.262 171.714 1.00 77.86  ?  439 PHE A O   1 
ATOM   3057 C CB  . PHE A 1 439 ? 211.150 176.710 174.832 1.00 67.15  ?  439 PHE A CB  1 
ATOM   3058 C CG  . PHE A 1 439 ? 209.897 176.227 174.160 1.00 71.46  ?  439 PHE A CG  1 
ATOM   3059 C CD1 . PHE A 1 439 ? 209.714 174.884 173.888 1.00 73.06  ?  439 PHE A CD1 1 
ATOM   3060 C CD2 . PHE A 1 439 ? 208.894 177.115 173.814 1.00 71.68  ?  439 PHE A CD2 1 
ATOM   3061 C CE1 . PHE A 1 439 ? 208.562 174.439 173.276 1.00 71.73  ?  439 PHE A CE1 1 
ATOM   3062 C CE2 . PHE A 1 439 ? 207.739 176.674 173.205 1.00 66.75  ?  439 PHE A CE2 1 
ATOM   3063 C CZ  . PHE A 1 439 ? 207.573 175.336 172.935 1.00 67.74  ?  439 PHE A CZ  1 
ATOM   3064 N N   . GLY A 1 440 ? 212.740 178.869 173.078 1.00 84.61  ?  440 GLY A N   1 
ATOM   3065 C CA  . GLY A 1 440 ? 212.772 179.862 172.021 1.00 81.59  ?  440 GLY A CA  1 
ATOM   3066 C C   . GLY A 1 440 ? 213.769 179.592 170.917 1.00 85.66  ?  440 GLY A C   1 
ATOM   3067 O O   . GLY A 1 440 ? 213.660 180.193 169.846 1.00 90.72  ?  440 GLY A O   1 
ATOM   3068 N N   . CYS A 1 441 ? 214.739 178.711 171.150 1.00 97.85  ?  441 CYS A N   1 
ATOM   3069 C CA  . CYS A 1 441 ? 215.680 178.278 170.125 1.00 97.70  ?  441 CYS A CA  1 
ATOM   3070 C C   . CYS A 1 441 ? 215.234 177.003 169.426 1.00 97.71  ?  441 CYS A C   1 
ATOM   3071 O O   . CYS A 1 441 ? 215.359 176.889 168.198 1.00 101.41 ?  441 CYS A O   1 
ATOM   3072 C CB  . CYS A 1 441 ? 217.066 178.060 170.739 1.00 98.95  ?  441 CYS A CB  1 
ATOM   3073 S SG  . CYS A 1 441 ? 217.970 179.577 171.112 1.00 108.82 ?  441 CYS A SG  1 
ATOM   3074 N N   . PHE A 1 442 ? 214.708 176.042 170.188 1.00 77.11  ?  442 PHE A N   1 
ATOM   3075 C CA  . PHE A 1 442 ? 214.173 174.830 169.582 1.00 72.51  ?  442 PHE A CA  1 
ATOM   3076 C C   . PHE A 1 442 ? 213.034 175.157 168.625 1.00 77.14  ?  442 PHE A C   1 
ATOM   3077 O O   . PHE A 1 442 ? 212.977 174.624 167.509 1.00 79.94  ?  442 PHE A O   1 
ATOM   3078 C CB  . PHE A 1 442 ? 213.702 173.871 170.673 1.00 73.81  ?  442 PHE A CB  1 
ATOM   3079 C CG  . PHE A 1 442 ? 212.957 172.680 170.153 1.00 76.37  ?  442 PHE A CG  1 
ATOM   3080 C CD1 . PHE A 1 442 ? 213.598 171.729 169.380 1.00 79.19  ?  442 PHE A CD1 1 
ATOM   3081 C CD2 . PHE A 1 442 ? 211.615 172.510 170.438 1.00 77.74  ?  442 PHE A CD2 1 
ATOM   3082 C CE1 . PHE A 1 442 ? 212.913 170.631 168.901 1.00 79.97  ?  442 PHE A CE1 1 
ATOM   3083 C CE2 . PHE A 1 442 ? 210.926 171.414 169.962 1.00 81.13  ?  442 PHE A CE2 1 
ATOM   3084 C CZ  . PHE A 1 442 ? 211.575 170.474 169.193 1.00 79.54  ?  442 PHE A CZ  1 
ATOM   3085 N N   . MET A 1 443 ? 212.124 176.045 169.038 1.00 81.08  ?  443 MET A N   1 
ATOM   3086 C CA  . MET A 1 443 ? 211.031 176.445 168.161 1.00 77.71  ?  443 MET A CA  1 
ATOM   3087 C C   . MET A 1 443 ? 211.538 177.180 166.929 1.00 78.42  ?  443 MET A C   1 
ATOM   3088 O O   . MET A 1 443 ? 211.008 176.981 165.832 1.00 78.98  ?  443 MET A O   1 
ATOM   3089 C CB  . MET A 1 443 ? 210.037 177.312 168.934 1.00 76.26  ?  443 MET A CB  1 
ATOM   3090 C CG  . MET A 1 443 ? 208.963 176.567 169.743 1.00 79.49  ?  443 MET A CG  1 
ATOM   3091 S SD  . MET A 1 443 ? 208.162 175.021 169.219 1.00 83.65  ?  443 MET A SD  1 
ATOM   3092 C CE  . MET A 1 443 ? 208.132 175.086 167.429 1.00 78.74  ?  443 MET A CE  1 
ATOM   3093 N N   . GLY A 1 444 ? 212.559 178.023 167.086 1.00 75.28  ?  444 GLY A N   1 
ATOM   3094 C CA  . GLY A 1 444 ? 213.126 178.706 165.940 1.00 71.85  ?  444 GLY A CA  1 
ATOM   3095 C C   . GLY A 1 444 ? 213.730 177.772 164.918 1.00 73.80  ?  444 GLY A C   1 
ATOM   3096 O O   . GLY A 1 444 ? 213.571 177.988 163.713 1.00 73.08  ?  444 GLY A O   1 
ATOM   3097 N N   . ILE A 1 445 ? 214.430 176.731 165.369 1.00 73.75  ?  445 ILE A N   1 
ATOM   3098 C CA  . ILE A 1 445 ? 214.992 175.768 164.424 1.00 71.29  ?  445 ILE A CA  1 
ATOM   3099 C C   . ILE A 1 445 ? 213.893 174.935 163.770 1.00 67.87  ?  445 ILE A C   1 
ATOM   3100 O O   . ILE A 1 445 ? 213.931 174.670 162.557 1.00 66.54  ?  445 ILE A O   1 
ATOM   3101 C CB  . ILE A 1 445 ? 216.037 174.879 165.119 1.00 71.35  ?  445 ILE A CB  1 
ATOM   3102 C CG1 . ILE A 1 445 ? 217.121 175.734 165.772 1.00 70.29  ?  445 ILE A CG1 1 
ATOM   3103 C CG2 . ILE A 1 445 ? 216.663 173.923 164.125 1.00 72.21  ?  445 ILE A CG2 1 
ATOM   3104 C CD1 . ILE A 1 445 ? 218.040 174.949 166.672 1.00 71.51  ?  445 ILE A CD1 1 
ATOM   3105 N N   . LEU A 1 446 ? 212.898 174.505 164.549 1.00 51.78  ?  446 LEU A N   1 
ATOM   3106 C CA  . LEU A 1 446 ? 211.842 173.685 163.967 1.00 48.35  ?  446 LEU A CA  1 
ATOM   3107 C C   . LEU A 1 446 ? 211.001 174.478 162.974 1.00 55.01  ?  446 LEU A C   1 
ATOM   3108 O O   . LEU A 1 446 ? 210.511 173.910 161.994 1.00 60.10  ?  446 LEU A O   1 
ATOM   3109 C CB  . LEU A 1 446 ? 210.966 173.083 165.066 1.00 50.13  ?  446 LEU A CB  1 
ATOM   3110 C CG  . LEU A 1 446 ? 209.758 172.280 164.583 1.00 51.67  ?  446 LEU A CG  1 
ATOM   3111 C CD1 . LEU A 1 446 ? 210.206 170.955 164.002 1.00 54.19  ?  446 LEU A CD1 1 
ATOM   3112 C CD2 . LEU A 1 446 ? 208.778 172.045 165.707 1.00 51.09  ?  446 LEU A CD2 1 
ATOM   3113 N N   . ALA A 1 447 ? 210.835 175.786 163.191 1.00 45.89  ?  447 ALA A N   1 
ATOM   3114 C CA  . ALA A 1 447 ? 210.133 176.613 162.216 1.00 39.11  ?  447 ALA A CA  1 
ATOM   3115 C C   . ALA A 1 447 ? 210.878 176.710 160.893 1.00 43.32  ?  447 ALA A C   1 
ATOM   3116 O O   . ALA A 1 447 ? 210.239 176.690 159.839 1.00 47.29  ?  447 ALA A O   1 
ATOM   3117 C CB  . ALA A 1 447 ? 209.894 178.011 162.779 1.00 43.31  ?  447 ALA A CB  1 
ATOM   3118 N N   . VAL A 1 448 ? 212.207 176.819 160.921 1.00 53.53  ?  448 VAL A N   1 
ATOM   3119 C CA  . VAL A 1 448 ? 212.989 176.773 159.689 1.00 53.80  ?  448 VAL A CA  1 
ATOM   3120 C C   . VAL A 1 448 ? 212.803 175.436 158.987 1.00 50.40  ?  448 VAL A C   1 
ATOM   3121 O O   . VAL A 1 448 ? 212.603 175.383 157.766 1.00 54.33  ?  448 VAL A O   1 
ATOM   3122 C CB  . VAL A 1 448 ? 214.474 177.043 159.991 1.00 56.14  ?  448 VAL A CB  1 
ATOM   3123 C CG1 . VAL A 1 448 ? 215.295 176.958 158.721 1.00 53.42  ?  448 VAL A CG1 1 
ATOM   3124 C CG2 . VAL A 1 448 ? 214.649 178.395 160.652 1.00 54.30  ?  448 VAL A CG2 1 
ATOM   3125 N N   . VAL A 1 449 ? 212.863 174.340 159.747 1.00 50.54  ?  449 VAL A N   1 
ATOM   3126 C CA  . VAL A 1 449 ? 212.697 173.019 159.146 1.00 49.34  ?  449 VAL A CA  1 
ATOM   3127 C C   . VAL A 1 449 ? 211.320 172.883 158.504 1.00 52.73  ?  449 VAL A C   1 
ATOM   3128 O O   . VAL A 1 449 ? 211.183 172.311 157.417 1.00 58.46  ?  449 VAL A O   1 
ATOM   3129 C CB  . VAL A 1 449 ? 212.945 171.918 160.189 1.00 48.61  ?  449 VAL A CB  1 
ATOM   3130 C CG1 . VAL A 1 449 ? 212.725 170.552 159.574 1.00 47.96  ?  449 VAL A CG1 1 
ATOM   3131 C CG2 . VAL A 1 449 ? 214.356 172.023 160.730 1.00 54.20  ?  449 VAL A CG2 1 
ATOM   3132 N N   . LEU A 1 450 ? 210.238 173.450 159.029 1.00 52.04  ?  450 LEU A N   1 
ATOM   3133 C CA  . LEU A 1 450 ? 208.888 173.205 158.451 1.00 47.74  ?  450 LEU A CA  1 
ATOM   3134 C C   . LEU A 1 450 ? 208.530 174.204 157.357 1.00 50.54  ?  450 LEU A C   1 
ATOM   3135 O O   . LEU A 1 450 ? 207.532 173.999 156.748 1.00 57.59  ?  450 LEU A O   1 
ATOM   3136 C CB  . LEU A 1 450 ? 207.833 173.296 159.550 1.00 51.79  ?  450 LEU A CB  1 
ATOM   3137 C CG  . LEU A 1 450 ? 207.760 172.188 160.589 1.00 53.21  ?  450 LEU A CG  1 
ATOM   3138 C CD1 . LEU A 1 450 ? 206.707 172.545 161.619 1.00 52.88  ?  450 LEU A CD1 1 
ATOM   3139 C CD2 . LEU A 1 450 ? 207.410 170.872 159.932 1.00 51.26  ?  450 LEU A CD2 1 
ATOM   3140 N N   . ASN A 1 451 ? 209.284 175.255 157.119 1.00 55.06  ?  451 ASN A N   1 
ATOM   3141 C CA  . ASN A 1 451 ? 209.019 176.203 156.007 1.00 52.93  ?  451 ASN A CA  1 
ATOM   3142 C C   . ASN A 1 451 ? 209.716 175.724 154.752 1.00 57.71  ?  451 ASN A C   1 
ATOM   3143 O O   . ASN A 1 451 ? 209.265 176.105 153.701 1.00 63.67  ?  451 ASN A O   1 
ATOM   3144 C CB  . ASN A 1 451 ? 209.570 177.608 156.232 1.00 58.58  ?  451 ASN A CB  1 
ATOM   3145 C CG  . ASN A 1 451 ? 208.633 178.599 156.879 1.00 59.24  ?  451 ASN A CG  1 
ATOM   3146 O OD1 . ASN A 1 451 ? 207.510 178.794 156.426 1.00 62.44  ?  451 ASN A OD1 1 
ATOM   3147 N ND2 . ASN A 1 451 ? 209.102 179.259 157.922 1.00 56.98  ?  451 ASN A ND2 1 
ATOM   3148 N N   . LYS A 1 452 ? 210.820 174.994 154.871 1.00 71.90  ?  452 LYS A N   1 
ATOM   3149 C CA  . LYS A 1 452 ? 211.525 174.381 153.728 1.00 70.51  ?  452 LYS A CA  1 
ATOM   3150 C C   . LYS A 1 452 ? 210.656 173.265 153.178 1.00 72.70  ?  452 LYS A C   1 
ATOM   3151 O O   . LYS A 1 452 ? 210.530 173.174 151.960 1.00 74.82  ?  452 LYS A O   1 
ATOM   3152 C CB  . LYS A 1 452 ? 212.829 173.761 154.205 1.00 70.91  ?  452 LYS A CB  1 
ATOM   3153 C CG  . LYS A 1 452 ? 213.788 173.304 153.118 1.00 73.37  ?  452 LYS A CG  1 
ATOM   3154 C CD  . LYS A 1 452 ? 214.348 174.452 152.320 1.00 75.43  ?  452 LYS A CD  1 
ATOM   3155 C CE  . LYS A 1 452 ? 215.377 174.036 151.293 1.00 74.55  ?  452 LYS A CE  1 
ATOM   3156 N NZ  . LYS A 1 452 ? 216.009 175.217 150.660 1.00 75.16  1  452 LYS A NZ  1 
ATOM   3157 N N   . ALA A 1 453 ? 210.061 172.466 154.049 1.00 62.45  ?  453 ALA A N   1 
ATOM   3158 C CA  . ALA A 1 453 ? 209.234 171.334 153.621 1.00 61.76  ?  453 ALA A CA  1 
ATOM   3159 C C   . ALA A 1 453 ? 208.024 171.852 152.864 1.00 63.60  ?  453 ALA A C   1 
ATOM   3160 O O   . ALA A 1 453 ? 207.870 171.486 151.725 1.00 69.70  ?  453 ALA A O   1 
ATOM   3161 C CB  . ALA A 1 453 ? 208.833 170.536 154.804 1.00 59.76  ?  453 ALA A CB  1 
ATOM   3162 N N   . GLY A 1 454 ? 207.211 172.691 153.465 1.00 68.55  ?  454 GLY A N   1 
ATOM   3163 C CA  . GLY A 1 454 ? 206.071 173.281 152.762 1.00 67.78  ?  454 GLY A CA  1 
ATOM   3164 C C   . GLY A 1 454 ? 204.819 173.278 153.597 1.00 69.11  ?  454 GLY A C   1 
ATOM   3165 O O   . GLY A 1 454 ? 203.759 173.384 153.001 1.00 74.36  ?  454 GLY A O   1 
ATOM   3166 N N   . VAL A 1 455 ? 204.933 173.137 154.922 1.00 74.95  ?  455 VAL A N   1 
ATOM   3167 C CA  . VAL A 1 455 ? 203.755 173.105 155.828 1.00 72.74  ?  455 VAL A CA  1 
ATOM   3168 C C   . VAL A 1 455 ? 203.201 174.536 155.873 1.00 76.58  ?  455 VAL A C   1 
ATOM   3169 O O   . VAL A 1 455 ? 204.001 175.426 155.638 1.00 76.03  ?  455 VAL A O   1 
ATOM   3170 C CB  . VAL A 1 455 ? 204.089 172.460 157.176 1.00 30.00  ?  455 VAL A CB  1 
ATOM   3171 C CG1 . VAL A 1 455 ? 202.878 172.346 158.070 1.00 30.00  ?  455 VAL A CG1 1 
ATOM   3172 C CG2 . VAL A 1 455 ? 204.736 171.105 156.980 1.00 30.00  ?  455 VAL A CG2 1 
ATOM   3173 N N   . SER A 1 456 ? 201.888 174.737 156.065 1.00 51.34  ?  456 SER A N   1 
ATOM   3174 C CA  . SER A 1 456 ? 201.212 176.037 155.980 1.00 39.54  ?  456 SER A CA  1 
ATOM   3175 C C   . SER A 1 456 ? 200.146 176.044 157.045 1.00 46.16  ?  456 SER A C   1 
ATOM   3176 O O   . SER A 1 456 ? 199.436 175.097 157.039 1.00 53.55  ?  456 SER A O   1 
ATOM   3177 C CB  . SER A 1 456 ? 200.551 175.999 154.716 1.00 38.15  ?  456 SER A CB  1 
ATOM   3178 O OG  . SER A 1 456 ? 199.682 174.893 154.645 1.00 45.74  ?  456 SER A OG  1 
ATOM   3179 N N   . LEU A 1 457 ? 200.011 177.048 157.908 1.00 55.43  ?  457 LEU A N   1 
ATOM   3180 C CA  . LEU A 1 457 ? 198.876 177.108 158.843 1.00 47.59  ?  457 LEU A CA  1 
ATOM   3181 C C   . LEU A 1 457 ? 197.732 176.719 157.934 1.00 57.47  ?  457 LEU A C   1 
ATOM   3182 O O   . LEU A 1 457 ? 197.706 177.196 156.843 1.00 68.96  ?  457 LEU A O   1 
ATOM   3183 C CB  . LEU A 1 457 ? 198.820 178.573 159.240 1.00 49.56  ?  457 LEU A CB  1 
ATOM   3184 C CG  . LEU A 1 457 ? 198.088 178.990 160.507 1.00 53.54  ?  457 LEU A CG  1 
ATOM   3185 C CD1 . LEU A 1 457 ? 198.046 180.499 160.569 1.00 51.32  ?  457 LEU A CD1 1 
ATOM   3186 C CD2 . LEU A 1 457 ? 196.680 178.442 160.536 1.00 60.35  ?  457 LEU A CD2 1 
ATOM   3187 N N   . GLY A 1 458 ? 196.791 175.878 158.298 1.00 42.80  ?  458 GLY A N   1 
ATOM   3188 C CA  . GLY A 1 458 ? 195.797 175.477 157.299 1.00 41.64  ?  458 GLY A CA  1 
ATOM   3189 C C   . GLY A 1 458 ? 195.908 174.000 157.106 1.00 48.51  ?  458 GLY A C   1 
ATOM   3190 O O   . GLY A 1 458 ? 194.961 173.444 156.622 1.00 53.11  ?  458 GLY A O   1 
ATOM   3191 N N   . TRP A 1 459 ? 197.062 173.421 157.381 1.00 55.13  ?  459 TRP A N   1 
ATOM   3192 C CA  . TRP A 1 459 ? 197.284 171.974 157.399 1.00 47.80  ?  459 TRP A CA  1 
ATOM   3193 C C   . TRP A 1 459 ? 197.600 171.705 158.851 1.00 51.96  ?  459 TRP A C   1 
ATOM   3194 O O   . TRP A 1 459 ? 197.033 170.782 159.355 1.00 61.84  ?  459 TRP A O   1 
ATOM   3195 C CB  . TRP A 1 459 ? 198.457 171.599 156.519 1.00 47.44  ?  459 TRP A CB  1 
ATOM   3196 C CG  . TRP A 1 459 ? 198.746 170.131 156.455 1.00 53.76  ?  459 TRP A CG  1 
ATOM   3197 C CD1 . TRP A 1 459 ? 198.229 169.239 155.566 1.00 54.39  ?  459 TRP A CD1 1 
ATOM   3198 C CD2 . TRP A 1 459 ? 199.613 169.372 157.317 1.00 56.84  ?  459 TRP A CD2 1 
ATOM   3199 N NE1 . TRP A 1 459 ? 198.703 167.985 155.820 1.00 53.29  ?  459 TRP A NE1 1 
ATOM   3200 C CE2 . TRP A 1 459 ? 199.554 168.035 156.885 1.00 53.57  ?  459 TRP A CE2 1 
ATOM   3201 C CE3 . TRP A 1 459 ? 200.424 169.684 158.413 1.00 56.74  ?  459 TRP A CE3 1 
ATOM   3202 C CZ2 . TRP A 1 459 ? 200.271 167.021 157.507 1.00 54.03  ?  459 TRP A CZ2 1 
ATOM   3203 C CZ3 . TRP A 1 459 ? 201.126 168.680 159.034 1.00 51.34  ?  459 TRP A CZ3 1 
ATOM   3204 C CH2 . TRP A 1 459 ? 201.049 167.368 158.583 1.00 53.05  ?  459 TRP A CH2 1 
ATOM   3205 N N   . MET A 1 460 ? 198.455 172.495 159.504 1.00 60.44  ?  460 MET A N   1 
ATOM   3206 C CA  . MET A 1 460 ? 198.720 172.315 160.925 1.00 63.30  ?  460 MET A CA  1 
ATOM   3207 C C   . MET A 1 460 ? 197.509 172.670 161.771 1.00 65.36  ?  460 MET A C   1 
ATOM   3208 O O   . MET A 1 460 ? 197.311 172.084 162.839 1.00 69.52  ?  460 MET A O   1 
ATOM   3209 C CB  . MET A 1 460 ? 199.920 173.157 161.347 1.00 66.21  ?  460 MET A CB  1 
ATOM   3210 C CG  . MET A 1 460 ? 201.254 172.551 160.976 1.00 71.64  ?  460 MET A CG  1 
ATOM   3211 S SD  . MET A 1 460 ? 202.407 172.548 162.351 1.00 83.99  ?  460 MET A SD  1 
ATOM   3212 C CE  . MET A 1 460 ? 201.593 171.394 163.440 1.00 66.25  ?  460 MET A CE  1 
ATOM   3213 N N   . TYR A 1 461 ? 196.705 173.638 161.330 1.00 47.17  ?  461 TYR A N   1 
ATOM   3214 C CA  . TYR A 1 461 ? 195.506 173.997 162.076 1.00 41.08  ?  461 TYR A CA  1 
ATOM   3215 C C   . TYR A 1 461 ? 194.509 172.850 162.098 1.00 45.49  ?  461 TYR A C   1 
ATOM   3216 O O   . TYR A 1 461 ? 193.921 172.550 163.142 1.00 55.89  ?  461 TYR A O   1 
ATOM   3217 C CB  . TYR A 1 461 ? 194.865 175.244 161.472 1.00 45.09  ?  461 TYR A CB  1 
ATOM   3218 C CG  . TYR A 1 461 ? 193.764 175.837 162.318 1.00 48.60  ?  461 TYR A CG  1 
ATOM   3219 C CD1 . TYR A 1 461 ? 194.044 176.781 163.290 1.00 50.78  ?  461 TYR A CD1 1 
ATOM   3220 C CD2 . TYR A 1 461 ? 192.447 175.446 162.149 1.00 47.80  ?  461 TYR A CD2 1 
ATOM   3221 C CE1 . TYR A 1 461 ? 193.047 177.320 164.064 1.00 47.50  ?  461 TYR A CE1 1 
ATOM   3222 C CE2 . TYR A 1 461 ? 191.445 175.979 162.920 1.00 50.21  ?  461 TYR A CE2 1 
ATOM   3223 C CZ  . TYR A 1 461 ? 191.750 176.915 163.876 1.00 46.31  ?  461 TYR A CZ  1 
ATOM   3224 O OH  . TYR A 1 461 ? 190.749 177.450 164.648 1.00 43.33  ?  461 TYR A OH  1 
ATOM   3225 N N   . LEU A 1 462 ? 194.302 172.200 160.955 1.00 45.98  ?  462 LEU A N   1 
ATOM   3226 C CA  . LEU A 1 462 ? 193.358 171.097 160.867 1.00 42.06  ?  462 LEU A CA  1 
ATOM   3227 C C   . LEU A 1 462 ? 193.907 169.804 161.452 1.00 44.40  ?  462 LEU A C   1 
ATOM   3228 O O   . LEU A 1 462 ? 193.123 168.962 161.897 1.00 42.48  ?  462 LEU A O   1 
ATOM   3229 C CB  . LEU A 1 462 ? 192.959 170.871 159.409 1.00 37.32  ?  462 LEU A CB  1 
ATOM   3230 C CG  . LEU A 1 462 ? 192.153 171.962 158.707 1.00 36.31  ?  462 LEU A CG  1 
ATOM   3231 C CD1 . LEU A 1 462 ? 191.833 171.537 157.293 1.00 37.41  ?  462 LEU A CD1 1 
ATOM   3232 C CD2 . LEU A 1 462 ? 190.883 172.272 159.463 1.00 40.85  ?  462 LEU A CD2 1 
ATOM   3233 N N   . ALA A 1 463 ? 195.227 169.627 161.465 1.00 48.84  ?  463 ALA A N   1 
ATOM   3234 C CA  . ALA A 1 463 ? 195.847 168.397 161.935 1.00 45.26  ?  463 ALA A CA  1 
ATOM   3235 C C   . ALA A 1 463 ? 196.044 168.355 163.444 1.00 47.75  ?  463 ALA A C   1 
ATOM   3236 O O   . ALA A 1 463 ? 196.550 167.355 163.957 1.00 54.23  ?  463 ALA A O   1 
ATOM   3237 C CB  . ALA A 1 463 ? 197.197 168.195 161.240 1.00 43.03  ?  463 ALA A CB  1 
ATOM   3238 N N   . MET A 1 464 ? 195.666 169.410 164.163 1.00 47.67  ?  464 MET A N   1 
ATOM   3239 C CA  . MET A 1 464 ? 195.885 169.455 165.606 1.00 49.64  ?  464 MET A CA  1 
ATOM   3240 C C   . MET A 1 464 ? 195.034 168.420 166.333 1.00 51.96  ?  464 MET A C   1 
ATOM   3241 O O   . MET A 1 464 ? 195.516 167.731 167.244 1.00 54.30  ?  464 MET A O   1 
ATOM   3242 C CB  . MET A 1 464 ? 195.584 170.860 166.121 1.00 51.83  ?  464 MET A CB  1 
ATOM   3243 C CG  . MET A 1 464 ? 196.347 171.253 167.366 1.00 57.07  ?  464 MET A CG  1 
ATOM   3244 S SD  . MET A 1 464 ? 195.509 172.556 168.278 1.00 82.20  ?  464 MET A SD  1 
ATOM   3245 C CE  . MET A 1 464 ? 194.666 173.414 166.947 1.00 55.10  ?  464 MET A CE  1 
ATOM   3246 N N   . GLY A 1 465 ? 193.757 168.318 165.959 1.00 56.65  ?  465 GLY A N   1 
ATOM   3247 C CA  . GLY A 1 465 ? 192.870 167.347 166.568 1.00 52.10  ?  465 GLY A CA  1 
ATOM   3248 C C   . GLY A 1 465 ? 193.312 165.916 166.382 1.00 52.33  ?  465 GLY A C   1 
ATOM   3249 O O   . GLY A 1 465 ? 193.352 165.169 167.360 1.00 57.24  ?  465 GLY A O   1 
ATOM   3250 N N   . VAL A 1 466 ? 193.695 165.535 165.160 1.00 49.67  ?  466 VAL A N   1 
ATOM   3251 C CA  . VAL A 1 466 ? 194.135 164.173 164.888 1.00 47.73  ?  466 VAL A CA  1 
ATOM   3252 C C   . VAL A 1 466 ? 195.257 163.739 165.813 1.00 52.65  ?  466 VAL A C   1 
ATOM   3253 O O   . VAL A 1 466 ? 195.351 162.555 166.153 1.00 58.86  ?  466 VAL A O   1 
ATOM   3254 C CB  . VAL A 1 466 ? 194.600 164.027 163.429 1.00 47.86  ?  466 VAL A CB  1 
ATOM   3255 C CG1 . VAL A 1 466 ? 194.562 162.577 163.015 1.00 51.94  ?  466 VAL A CG1 1 
ATOM   3256 C CG2 . VAL A 1 466 ? 193.751 164.871 162.507 1.00 49.67  ?  466 VAL A CG2 1 
ATOM   3257 N N   . LEU A 1 467 ? 196.109 164.665 166.239 1.00 56.56  ?  467 LEU A N   1 
ATOM   3258 C CA  . LEU A 1 467 ? 197.275 164.338 167.044 1.00 54.28  ?  467 LEU A CA  1 
ATOM   3259 C C   . LEU A 1 467 ? 197.036 164.440 168.540 1.00 55.29  ?  467 LEU A C   1 
ATOM   3260 O O   . LEU A 1 467 ? 197.552 163.610 169.288 1.00 57.46  ?  467 LEU A O   1 
ATOM   3261 C CB  . LEU A 1 467 ? 198.452 165.241 166.657 1.00 54.07  ?  467 LEU A CB  1 
ATOM   3262 C CG  . LEU A 1 467 ? 198.794 165.285 165.166 1.00 57.18  ?  467 LEU A CG  1 
ATOM   3263 C CD1 . LEU A 1 467 ? 199.990 166.179 164.900 1.00 51.08  ?  467 LEU A CD1 1 
ATOM   3264 C CD2 . LEU A 1 467 ? 199.045 163.888 164.638 1.00 60.66  ?  467 LEU A CD2 1 
ATOM   3265 N N   . ILE A 1 468 ? 196.268 165.421 169.017 1.00 67.03  ?  468 ILE A N   1 
ATOM   3266 C CA  . ILE A 1 468 ? 196.131 165.593 170.458 1.00 62.72  ?  468 ILE A CA  1 
ATOM   3267 C C   . ILE A 1 468 ? 194.678 165.590 170.922 1.00 65.43  ?  468 ILE A C   1 
ATOM   3268 O O   . ILE A 1 468 ? 194.369 166.178 171.955 1.00 68.90  ?  468 ILE A O   1 
ATOM   3269 C CB  . ILE A 1 468 ? 196.851 166.865 170.950 1.00 56.92  ?  468 ILE A CB  1 
ATOM   3270 C CG1 . ILE A 1 468 ? 196.362 168.100 170.194 1.00 62.57  ?  468 ILE A CG1 1 
ATOM   3271 C CG2 . ILE A 1 468 ? 198.357 166.711 170.830 1.00 58.28  ?  468 ILE A CG2 1 
ATOM   3272 C CD1 . ILE A 1 468 ? 195.475 169.007 171.003 1.00 59.21  ?  468 ILE A CD1 1 
ATOM   3273 N N   . GLY A 1 469 ? 193.779 164.921 170.202 1.00 71.39  ?  469 GLY A N   1 
ATOM   3274 C CA  . GLY A 1 469 ? 192.424 164.850 170.708 1.00 70.28  ?  469 GLY A CA  1 
ATOM   3275 C C   . GLY A 1 469 ? 192.137 163.672 171.601 1.00 73.93  ?  469 GLY A C   1 
ATOM   3276 O O   . GLY A 1 469 ? 191.082 163.637 172.239 1.00 78.63  ?  469 GLY A O   1 
ATOM   3277 N N   . SER A 1 470 ? 193.051 162.707 171.668 1.00 66.13  ?  470 SER A N   1 
ATOM   3278 C CA  . SER A 1 470 ? 192.811 161.495 172.435 1.00 64.38  ?  470 SER A CA  1 
ATOM   3279 C C   . SER A 1 470 ? 192.970 161.699 173.934 1.00 67.75  ?  470 SER A C   1 
ATOM   3280 O O   . SER A 1 470 ? 192.514 160.855 174.709 1.00 73.21  ?  470 SER A O   1 
ATOM   3281 C CB  . SER A 1 470 ? 193.751 160.387 171.965 1.00 66.00  ?  470 SER A CB  1 
ATOM   3282 O OG  . SER A 1 470 ? 195.079 160.650 172.370 1.00 69.13  ?  470 SER A OG  1 
ATOM   3283 N N   . ALA A 1 471 ? 193.596 162.791 174.359 1.00 51.06  ?  471 ALA A N   1 
ATOM   3284 C CA  . ALA A 1 471 ? 193.886 163.043 175.765 1.00 48.69  ?  471 ALA A CA  1 
ATOM   3285 C C   . ALA A 1 471 ? 192.985 164.126 176.347 1.00 49.30  ?  471 ALA A C   1 
ATOM   3286 O O   . ALA A 1 471 ? 193.324 164.762 177.343 1.00 54.16  ?  471 ALA A O   1 
ATOM   3287 C CB  . ALA A 1 471 ? 195.351 163.421 175.950 1.00 45.72  ?  471 ALA A CB  1 
ATOM   3288 N N   . VAL A 1 472 ? 191.826 164.345 175.739 1.00 52.66  ?  472 VAL A N   1 
ATOM   3289 C CA  . VAL A 1 472 ? 190.916 165.410 176.147 1.00 50.72  ?  472 VAL A CA  1 
ATOM   3290 C C   . VAL A 1 472 ? 189.929 164.931 177.200 1.00 55.18  ?  472 VAL A C   1 
ATOM   3291 O O   . VAL A 1 472 ? 189.740 165.584 178.225 1.00 56.14  ?  472 VAL A O   1 
ATOM   3292 C CB  . VAL A 1 472 ? 190.183 165.987 174.917 1.00 52.67  ?  472 VAL A CB  1 
ATOM   3293 C CG1 . VAL A 1 472 ? 189.051 166.893 175.356 1.00 52.15  ?  472 VAL A CG1 1 
ATOM   3294 C CG2 . VAL A 1 472 ? 191.154 166.737 174.032 1.00 54.39  ?  472 VAL A CG2 1 
ATOM   3295 N N   . ILE A 1 473 ? 189.283 163.795 176.962 1.00 53.81  ?  473 ILE A N   1 
ATOM   3296 C CA  . ILE A 1 473 ? 188.311 163.239 177.903 1.00 46.84  ?  473 ILE A CA  1 
ATOM   3297 C C   . ILE A 1 473 ? 189.014 162.569 179.083 1.00 46.27  ?  473 ILE A C   1 
ATOM   3298 O O   . ILE A 1 473 ? 188.527 162.684 180.216 1.00 48.88  ?  473 ILE A O   1 
ATOM   3299 C CB  . ILE A 1 473 ? 187.344 162.278 177.193 1.00 43.84  ?  473 ILE A CB  1 
ATOM   3300 C CG1 . ILE A 1 473 ? 186.615 163.006 176.063 1.00 44.87  ?  473 ILE A CG1 1 
ATOM   3301 C CG2 . ILE A 1 473 ? 186.332 161.725 178.165 1.00 44.26  ?  473 ILE A CG2 1 
ATOM   3302 C CD1 . ILE A 1 473 ? 185.779 162.104 175.191 1.00 47.19  ?  473 ILE A CD1 1 
ATOM   3303 N N   . PRO A 1 474 ? 190.139 161.867 178.898 1.00 52.18  ?  474 PRO A N   1 
ATOM   3304 C CA  . PRO A 1 474 ? 190.902 161.404 180.069 1.00 50.62  ?  474 PRO A CA  1 
ATOM   3305 C C   . PRO A 1 474 ? 191.367 162.517 180.996 1.00 52.04  ?  474 PRO A C   1 
ATOM   3306 O O   . PRO A 1 474 ? 191.778 162.217 182.122 1.00 59.39  ?  474 PRO A O   1 
ATOM   3307 C CB  . PRO A 1 474 ? 192.091 160.673 179.440 1.00 45.92  ?  474 PRO A CB  1 
ATOM   3308 C CG  . PRO A 1 474 ? 191.540 160.136 178.194 1.00 49.59  ?  474 PRO A CG  1 
ATOM   3309 C CD  . PRO A 1 474 ? 190.614 161.197 177.673 1.00 51.55  ?  474 PRO A CD  1 
ATOM   3310 N N   . ILE A 1 475 ? 191.335 163.776 180.570 1.00 42.93  ?  475 ILE A N   1 
ATOM   3311 C CA  . ILE A 1 475 ? 191.685 164.896 181.433 1.00 49.75  ?  475 ILE A CA  1 
ATOM   3312 C C   . ILE A 1 475 ? 190.453 165.499 182.095 1.00 55.86  ?  475 ILE A C   1 
ATOM   3313 O O   . ILE A 1 475 ? 190.496 165.873 183.267 1.00 64.19  ?  475 ILE A O   1 
ATOM   3314 C CB  . ILE A 1 475 ? 192.476 165.960 180.641 1.00 47.72  ?  475 ILE A CB  1 
ATOM   3315 C CG1 . ILE A 1 475 ? 193.909 165.482 180.405 1.00 47.42  ?  475 ILE A CG1 1 
ATOM   3316 C CG2 . ILE A 1 475 ? 192.487 167.287 181.375 1.00 43.46  ?  475 ILE A CG2 1 
ATOM   3317 C CD1 . ILE A 1 475 ? 194.855 166.567 179.965 1.00 47.44  ?  475 ILE A CD1 1 
ATOM   3318 N N   . ALA A 1 476 ? 189.339 165.589 181.366 1.00 52.81  ?  476 ALA A N   1 
ATOM   3319 C CA  . ALA A 1 476 ? 188.093 166.020 181.987 1.00 53.76  ?  476 ALA A CA  1 
ATOM   3320 C C   . ALA A 1 476 ? 187.644 165.046 183.067 1.00 60.14  ?  476 ALA A C   1 
ATOM   3321 O O   . ALA A 1 476 ? 187.173 165.472 184.129 1.00 62.80  ?  476 ALA A O   1 
ATOM   3322 C CB  . ALA A 1 476 ? 187.005 166.181 180.929 1.00 54.38  ?  476 ALA A CB  1 
ATOM   3323 N N   . PHE A 1 477 ? 187.785 163.743 182.821 1.00 57.41  ?  477 PHE A N   1 
ATOM   3324 C CA  . PHE A 1 477 ? 187.441 162.724 183.803 1.00 50.64  ?  477 PHE A CA  1 
ATOM   3325 C C   . PHE A 1 477 ? 188.331 162.763 185.034 1.00 54.16  ?  477 PHE A C   1 
ATOM   3326 O O   . PHE A 1 477 ? 187.921 162.264 186.085 1.00 65.43  ?  477 PHE A O   1 
ATOM   3327 C CB  . PHE A 1 477 ? 187.518 161.331 183.176 1.00 51.65  ?  477 PHE A CB  1 
ATOM   3328 C CG  . PHE A 1 477 ? 186.342 160.987 182.311 1.00 55.47  ?  477 PHE A CG  1 
ATOM   3329 C CD1 . PHE A 1 477 ? 185.215 161.787 182.298 1.00 57.29  ?  477 PHE A CD1 1 
ATOM   3330 C CD2 . PHE A 1 477 ? 186.363 159.858 181.516 1.00 47.88  ?  477 PHE A CD2 1 
ATOM   3331 C CE1 . PHE A 1 477 ? 184.136 161.469 181.505 1.00 55.80  ?  477 PHE A CE1 1 
ATOM   3332 C CE2 . PHE A 1 477 ? 185.289 159.536 180.724 1.00 51.40  ?  477 PHE A CE2 1 
ATOM   3333 C CZ  . PHE A 1 477 ? 184.174 160.342 180.717 1.00 55.63  ?  477 PHE A CZ  1 
ATOM   3334 N N   . MET A 1 478 ? 189.530 163.330 184.937 1.00 58.37  ?  478 MET A N   1 
ATOM   3335 C CA  . MET A 1 478 ? 190.401 163.446 186.096 1.00 60.18  ?  478 MET A CA  1 
ATOM   3336 C C   . MET A 1 478 ? 189.865 164.433 187.118 1.00 63.66  ?  478 MET A C   1 
ATOM   3337 O O   . MET A 1 478 ? 189.988 164.198 188.325 1.00 67.60  ?  478 MET A O   1 
ATOM   3338 C CB  . MET A 1 478 ? 191.807 163.868 185.663 1.00 51.86  ?  478 MET A CB  1 
ATOM   3339 C CG  . MET A 1 478 ? 192.611 164.568 186.740 1.00 60.26  ?  478 MET A CG  1 
ATOM   3340 S SD  . MET A 1 478 ? 194.221 165.134 186.173 1.00 76.24  ?  478 MET A SD  1 
ATOM   3341 C CE  . MET A 1 478 ? 193.774 166.654 185.347 1.00 62.16  ?  478 MET A CE  1 
ATOM   3342 N N   . LEU A 1 479 ? 189.252 165.520 186.661 1.00 62.30  ?  479 LEU A N   1 
ATOM   3343 C CA  . LEU A 1 479 ? 188.758 166.561 187.543 1.00 62.60  ?  479 LEU A CA  1 
ATOM   3344 C C   . LEU A 1 479 ? 187.261 166.484 187.801 1.00 65.81  ?  479 LEU A C   1 
ATOM   3345 O O   . LEU A 1 479 ? 186.792 167.076 188.777 1.00 70.73  ?  479 LEU A O   1 
ATOM   3346 C CB  . LEU A 1 479 ? 189.099 167.940 186.962 1.00 61.50  ?  479 LEU A CB  1 
ATOM   3347 C CG  . LEU A 1 479 ? 189.198 169.130 187.911 1.00 62.90  ?  479 LEU A CG  1 
ATOM   3348 C CD1 . LEU A 1 479 ? 190.369 168.969 188.863 1.00 60.12  ?  479 LEU A CD1 1 
ATOM   3349 C CD2 . LEU A 1 479 ? 189.339 170.401 187.103 1.00 66.75  ?  479 LEU A CD2 1 
ATOM   3350 N N   . LEU A 1 480 ? 186.500 165.768 186.971 1.00 68.11  ?  480 LEU A N   1 
ATOM   3351 C CA  . LEU A 1 480 ? 185.052 165.759 187.096 1.00 67.48  ?  480 LEU A CA  1 
ATOM   3352 C C   . LEU A 1 480 ? 184.451 164.404 187.444 1.00 71.49  ?  480 LEU A C   1 
ATOM   3353 O O   . LEU A 1 480 ? 183.290 164.359 187.863 1.00 75.92  ?  480 LEU A O   1 
ATOM   3354 C CB  . LEU A 1 480 ? 184.404 166.265 185.798 1.00 66.09  ?  480 LEU A CB  1 
ATOM   3355 C CG  . LEU A 1 480 ? 184.701 167.714 185.418 1.00 65.95  ?  480 LEU A CG  1 
ATOM   3356 C CD1 . LEU A 1 480 ? 183.944 168.106 184.164 1.00 67.53  ?  480 LEU A CD1 1 
ATOM   3357 C CD2 . LEU A 1 480 ? 184.357 168.646 186.562 1.00 67.47  ?  480 LEU A CD2 1 
ATOM   3358 N N   . TRP A 1 481 ? 185.188 163.309 187.293 1.00 73.56  ?  481 TRP A N   1 
ATOM   3359 C CA  . TRP A 1 481 ? 184.655 161.973 187.519 1.00 70.50  ?  481 TRP A CA  1 
ATOM   3360 C C   . TRP A 1 481 ? 185.414 161.296 188.649 1.00 74.47  ?  481 TRP A C   1 
ATOM   3361 O O   . TRP A 1 481 ? 186.635 161.439 188.764 1.00 79.84  ?  481 TRP A O   1 
ATOM   3362 C CB  . TRP A 1 481 ? 184.740 161.123 186.251 1.00 70.12  ?  481 TRP A CB  1 
ATOM   3363 C CG  . TRP A 1 481 ? 183.664 160.092 186.145 1.00 75.07  ?  481 TRP A CG  1 
ATOM   3364 C CD1 . TRP A 1 481 ? 182.450 160.113 186.758 1.00 77.58  ?  481 TRP A CD1 1 
ATOM   3365 C CD2 . TRP A 1 481 ? 183.701 158.890 185.370 1.00 75.29  ?  481 TRP A CD2 1 
ATOM   3366 N NE1 . TRP A 1 481 ? 181.729 158.997 186.418 1.00 76.00  ?  481 TRP A NE1 1 
ATOM   3367 C CE2 . TRP A 1 481 ? 182.477 158.230 185.566 1.00 71.64  ?  481 TRP A CE2 1 
ATOM   3368 C CE3 . TRP A 1 481 ? 184.654 158.307 184.532 1.00 77.24  ?  481 TRP A CE3 1 
ATOM   3369 C CZ2 . TRP A 1 481 ? 182.179 157.019 184.955 1.00 72.36  ?  481 TRP A CZ2 1 
ATOM   3370 C CZ3 . TRP A 1 481 ? 184.355 157.107 183.927 1.00 73.65  ?  481 TRP A CZ3 1 
ATOM   3371 C CH2 . TRP A 1 481 ? 183.130 156.475 184.141 1.00 72.63  ?  481 TRP A CH2 1 
ATOM   3372 N N   . SER A 1 482 ? 184.685 160.555 189.480 1.00 89.69  ?  482 SER A N   1 
ATOM   3373 C CA  . SER A 1 482 ? 185.245 159.910 190.657 1.00 91.03  ?  482 SER A CA  1 
ATOM   3374 C C   . SER A 1 482 ? 185.438 158.410 190.483 1.00 90.88  ?  482 SER A C   1 
ATOM   3375 O O   . SER A 1 482 ? 185.704 157.716 191.467 1.00 92.23  ?  482 SER A O   1 
ATOM   3376 C CB  . SER A 1 482 ? 184.355 160.175 191.870 1.00 93.01  ?  482 SER A CB  1 
ATOM   3377 O OG  . SER A 1 482 ? 182.989 160.015 191.535 1.00 93.17  ?  482 SER A OG  1 
ATOM   3378 N N   . LYS A 1 483 ? 185.308 157.892 189.265 1.00 97.35  ?  483 LYS A N   1 
ATOM   3379 C CA  . LYS A 1 483 ? 185.442 156.466 188.995 1.00 97.70  ?  483 LYS A CA  1 
ATOM   3380 C C   . LYS A 1 483 ? 186.393 156.218 187.836 1.00 101.21 ?  483 LYS A C   1 
ATOM   3381 O O   . LYS A 1 483 ? 186.170 155.331 187.011 1.00 104.65 ?  483 LYS A O   1 
ATOM   3382 C CB  . LYS A 1 483 ? 184.086 155.831 188.700 1.00 97.92  ?  483 LYS A CB  1 
ATOM   3383 C CG  . LYS A 1 483 ? 183.069 155.958 189.815 1.00 101.67 ?  483 LYS A CG  1 
ATOM   3384 C CD  . LYS A 1 483 ? 182.281 154.669 189.985 1.00 102.64 ?  483 LYS A CD  1 
ATOM   3385 C CE  . LYS A 1 483 ? 181.219 154.520 188.909 1.00 100.58 ?  483 LYS A CE  1 
ATOM   3386 N NZ  . LYS A 1 483 ? 180.206 155.610 188.961 1.00 100.57 1  483 LYS A NZ  1 
ATOM   3387 N N   . ALA A 1 484 ? 187.471 156.991 187.751 1.00 90.46  ?  484 ALA A N   1 
ATOM   3388 C CA  . ALA A 1 484 ? 188.435 156.881 186.664 1.00 87.75  ?  484 ALA A CA  1 
ATOM   3389 C C   . ALA A 1 484 ? 189.776 156.420 187.216 1.00 91.98  ?  484 ALA A C   1 
ATOM   3390 O O   . ALA A 1 484 ? 190.258 156.967 188.212 1.00 96.83  ?  484 ALA A O   1 
ATOM   3391 C CB  . ALA A 1 484 ? 188.587 158.218 185.938 1.00 86.52  ?  484 ALA A CB  1 
ATOM   3392 N N   . ASN A 1 485 ? 190.377 155.424 186.572 1.00 88.79  ?  485 ASN A N   1 
ATOM   3393 C CA  . ASN A 1 485 ? 191.612 154.814 187.047 1.00 89.20  ?  485 ASN A CA  1 
ATOM   3394 C C   . ASN A 1 485 ? 192.777 155.178 186.131 1.00 88.76  ?  485 ASN A C   1 
ATOM   3395 O O   . ASN A 1 485 ? 192.626 155.904 185.146 1.00 93.19  ?  485 ASN A O   1 
ATOM   3396 C CB  . ASN A 1 485 ? 191.452 153.299 187.158 1.00 89.76  ?  485 ASN A CB  1 
ATOM   3397 C CG  . ASN A 1 485 ? 190.823 152.697 185.931 1.00 90.09  ?  485 ASN A CG  1 
ATOM   3398 O OD1 . ASN A 1 485 ? 189.947 153.298 185.318 1.00 88.16  ?  485 ASN A OD1 1 
ATOM   3399 N ND2 . ASN A 1 485 ? 191.263 151.500 185.565 1.00 92.63  ?  485 ASN A ND2 1 
ATOM   3400 N N   . ALA A 1 486 ? 193.955 154.649 186.466 1.00 77.41  ?  486 ALA A N   1 
ATOM   3401 C CA  . ALA A 1 486 ? 195.206 155.026 185.819 1.00 75.35  ?  486 ALA A CA  1 
ATOM   3402 C C   . ALA A 1 486 ? 195.461 154.262 184.525 1.00 76.42  ?  486 ALA A C   1 
ATOM   3403 O O   . ALA A 1 486 ? 195.802 154.866 183.504 1.00 81.06  ?  486 ALA A O   1 
ATOM   3404 C CB  . ALA A 1 486 ? 196.374 154.811 186.783 1.00 77.26  ?  486 ALA A CB  1 
ATOM   3405 N N   . PHE A 1 487 ? 195.324 152.935 184.554 1.00 81.88  ?  487 PHE A N   1 
ATOM   3406 C CA  . PHE A 1 487 ? 195.574 152.151 183.350 1.00 81.85  ?  487 PHE A CA  1 
ATOM   3407 C C   . PHE A 1 487 ? 194.589 152.498 182.245 1.00 83.14  ?  487 PHE A C   1 
ATOM   3408 O O   . PHE A 1 487 ? 194.963 152.525 181.065 1.00 86.48  ?  487 PHE A O   1 
ATOM   3409 C CB  . PHE A 1 487 ? 195.511 150.658 183.664 1.00 84.36  ?  487 PHE A CB  1 
ATOM   3410 C CG  . PHE A 1 487 ? 195.979 149.790 182.537 1.00 86.59  ?  487 PHE A CG  1 
ATOM   3411 C CD1 . PHE A 1 487 ? 197.328 149.541 182.354 1.00 88.29  ?  487 PHE A CD1 1 
ATOM   3412 C CD2 . PHE A 1 487 ? 195.073 149.236 181.649 1.00 83.23  ?  487 PHE A CD2 1 
ATOM   3413 C CE1 . PHE A 1 487 ? 197.764 148.750 181.312 1.00 86.80  ?  487 PHE A CE1 1 
ATOM   3414 C CE2 . PHE A 1 487 ? 195.502 148.445 180.606 1.00 84.49  ?  487 PHE A CE2 1 
ATOM   3415 C CZ  . PHE A 1 487 ? 196.849 148.200 180.437 1.00 88.14  ?  487 PHE A CZ  1 
ATOM   3416 N N   . GLY A 1 488 ? 193.332 152.758 182.602 1.00 78.85  ?  488 GLY A N   1 
ATOM   3417 C CA  . GLY A 1 488 ? 192.371 153.192 181.604 1.00 79.30  ?  488 GLY A CA  1 
ATOM   3418 C C   . GLY A 1 488 ? 192.789 154.485 180.936 1.00 81.99  ?  488 GLY A C   1 
ATOM   3419 O O   . GLY A 1 488 ? 192.693 154.626 179.716 1.00 80.09  ?  488 GLY A O   1 
ATOM   3420 N N   . ALA A 1 489 ? 193.271 155.446 181.729 1.00 69.04  ?  489 ALA A N   1 
ATOM   3421 C CA  . ALA A 1 489 ? 193.744 156.707 181.166 1.00 62.53  ?  489 ALA A CA  1 
ATOM   3422 C C   . ALA A 1 489 ? 194.941 156.491 180.252 1.00 64.45  ?  489 ALA A C   1 
ATOM   3423 O O   . ALA A 1 489 ? 194.990 157.043 179.146 1.00 69.72  ?  489 ALA A O   1 
ATOM   3424 C CB  . ALA A 1 489 ? 194.098 157.681 182.286 1.00 56.26  ?  489 ALA A CB  1 
ATOM   3425 N N   . ILE A 1 490 ? 195.907 155.681 180.690 1.00 66.96  ?  490 ILE A N   1 
ATOM   3426 C CA  . ILE A 1 490 ? 197.089 155.426 179.873 1.00 66.47  ?  490 ILE A CA  1 
ATOM   3427 C C   . ILE A 1 490 ? 196.689 154.828 178.534 1.00 67.95  ?  490 ILE A C   1 
ATOM   3428 O O   . ILE A 1 490 ? 197.112 155.304 177.472 1.00 69.65  ?  490 ILE A O   1 
ATOM   3429 C CB  . ILE A 1 490 ? 198.071 154.508 180.622 1.00 65.05  ?  490 ILE A CB  1 
ATOM   3430 C CG1 . ILE A 1 490 ? 198.954 155.316 181.563 1.00 69.89  ?  490 ILE A CG1 1 
ATOM   3431 C CG2 . ILE A 1 490 ? 198.942 153.743 179.641 1.00 63.74  ?  490 ILE A CG2 1 
ATOM   3432 C CD1 . ILE A 1 490 ? 200.106 154.526 182.127 1.00 72.01  ?  490 ILE A CD1 1 
ATOM   3433 N N   . LEU A 1 491 ? 195.857 153.787 178.558 1.00 70.91  ?  491 LEU A N   1 
ATOM   3434 C CA  . LEU A 1 491 ? 195.480 153.118 177.322 1.00 71.04  ?  491 LEU A CA  1 
ATOM   3435 C C   . LEU A 1 491 ? 194.612 153.990 176.426 1.00 70.99  ?  491 LEU A C   1 
ATOM   3436 O O   . LEU A 1 491 ? 194.845 154.025 175.212 1.00 75.30  ?  491 LEU A O   1 
ATOM   3437 C CB  . LEU A 1 491 ? 194.765 151.804 177.635 1.00 72.00  ?  491 LEU A CB  1 
ATOM   3438 C CG  . LEU A 1 491 ? 194.607 150.854 176.453 1.00 70.08  ?  491 LEU A CG  1 
ATOM   3439 C CD1 . LEU A 1 491 ? 195.876 150.050 176.270 1.00 69.44  ?  491 LEU A CD1 1 
ATOM   3440 C CD2 . LEU A 1 491 ? 193.428 149.933 176.681 1.00 72.35  ?  491 LEU A CD2 1 
ATOM   3441 N N   . GLY A 1 492 ? 193.637 154.709 176.989 1.00 55.42  ?  492 GLY A N   1 
ATOM   3442 C CA  . GLY A 1 492 ? 192.816 155.599 176.192 1.00 58.04  ?  492 GLY A CA  1 
ATOM   3443 C C   . GLY A 1 492 ? 193.567 156.748 175.564 1.00 62.16  ?  492 GLY A C   1 
ATOM   3444 O O   . GLY A 1 492 ? 193.221 157.161 174.455 1.00 64.36  ?  492 GLY A O   1 
ATOM   3445 N N   . ALA A 1 493 ? 194.585 157.277 176.241 1.00 66.37  ?  493 ALA A N   1 
ATOM   3446 C CA  . ALA A 1 493 ? 195.393 158.330 175.642 1.00 62.09  ?  493 ALA A CA  1 
ATOM   3447 C C   . ALA A 1 493 ? 196.378 157.794 174.612 1.00 64.04  ?  493 ALA A C   1 
ATOM   3448 O O   . ALA A 1 493 ? 196.590 158.431 173.577 1.00 66.59  ?  493 ALA A O   1 
ATOM   3449 C CB  . ALA A 1 493 ? 196.148 159.099 176.727 1.00 62.47  ?  493 ALA A CB  1 
ATOM   3450 N N   . THR A 1 494 ? 196.979 156.630 174.859 1.00 63.90  ?  494 THR A N   1 
ATOM   3451 C CA  . THR A 1 494 ? 198.039 156.125 173.998 1.00 64.31  ?  494 THR A CA  1 
ATOM   3452 C C   . THR A 1 494 ? 197.536 155.298 172.823 1.00 66.99  ?  494 THR A C   1 
ATOM   3453 O O   . THR A 1 494 ? 198.323 155.005 171.919 1.00 66.80  ?  494 THR A O   1 
ATOM   3454 C CB  . THR A 1 494 ? 199.027 155.290 174.816 1.00 64.16  ?  494 THR A CB  1 
ATOM   3455 O OG1 . THR A 1 494 ? 198.311 154.299 175.561 1.00 68.58  ?  494 THR A OG1 1 
ATOM   3456 C CG2 . THR A 1 494 ? 199.801 156.172 175.777 1.00 64.20  ?  494 THR A CG2 1 
ATOM   3457 N N   . SER A 1 495 ? 196.262 154.910 172.800 1.00 84.44  ?  495 SER A N   1 
ATOM   3458 C CA  . SER A 1 495 ? 195.730 154.173 171.661 1.00 85.35  ?  495 SER A CA  1 
ATOM   3459 C C   . SER A 1 495 ? 194.876 155.019 170.734 1.00 86.11  ?  495 SER A C   1 
ATOM   3460 O O   . SER A 1 495 ? 194.811 154.725 169.536 1.00 88.12  ?  495 SER A O   1 
ATOM   3461 C CB  . SER A 1 495 ? 194.903 152.975 172.141 1.00 83.09  ?  495 SER A CB  1 
ATOM   3462 O OG  . SER A 1 495 ? 193.600 153.377 172.516 1.00 80.46  ?  495 SER A OG  1 
ATOM   3463 N N   . GLY A 1 496 ? 194.221 156.056 171.257 1.00 81.08  ?  496 GLY A N   1 
ATOM   3464 C CA  . GLY A 1 496 ? 193.426 156.924 170.407 1.00 79.96  ?  496 GLY A CA  1 
ATOM   3465 C C   . GLY A 1 496 ? 194.259 157.641 169.364 1.00 82.69  ?  496 GLY A C   1 
ATOM   3466 O O   . GLY A 1 496 ? 193.823 157.819 168.227 1.00 84.39  ?  496 GLY A O   1 
ATOM   3467 N N   . CYS A 1 497 ? 195.470 158.061 169.736 1.00 83.48  ?  497 CYS A N   1 
ATOM   3468 C CA  . CYS A 1 497 ? 196.349 158.727 168.779 1.00 81.58  ?  497 CYS A CA  1 
ATOM   3469 C C   . CYS A 1 497 ? 196.688 157.813 167.609 1.00 81.41  ?  497 CYS A C   1 
ATOM   3470 O O   . CYS A 1 497 ? 196.597 158.222 166.445 1.00 81.42  ?  497 CYS A O   1 
ATOM   3471 C CB  . CYS A 1 497 ? 197.624 159.192 169.480 1.00 81.53  ?  497 CYS A CB  1 
ATOM   3472 S SG  . CYS A 1 497 ? 198.501 160.527 168.646 1.00 89.00  ?  497 CYS A SG  1 
ATOM   3473 N N   . VAL A 1 498 ? 197.077 156.571 167.897 1.00 76.31  ?  498 VAL A N   1 
ATOM   3474 C CA  . VAL A 1 498 ? 197.419 155.635 166.832 1.00 75.08  ?  498 VAL A CA  1 
ATOM   3475 C C   . VAL A 1 498 ? 196.196 155.324 165.980 1.00 74.84  ?  498 VAL A C   1 
ATOM   3476 O O   . VAL A 1 498 ? 196.269 155.317 164.743 1.00 75.51  ?  498 VAL A O   1 
ATOM   3477 C CB  . VAL A 1 498 ? 198.036 154.357 167.428 1.00 74.28  ?  498 VAL A CB  1 
ATOM   3478 C CG1 . VAL A 1 498 ? 198.861 153.635 166.386 1.00 76.34  ?  498 VAL A CG1 1 
ATOM   3479 C CG2 . VAL A 1 498 ? 198.887 154.695 168.637 1.00 72.63  ?  498 VAL A CG2 1 
ATOM   3480 N N   . PHE A 1 499 ? 195.051 155.068 166.620 1.00 74.96  ?  499 PHE A N   1 
ATOM   3481 C CA  . PHE A 1 499 ? 193.839 154.748 165.876 1.00 73.80  ?  499 PHE A CA  1 
ATOM   3482 C C   . PHE A 1 499 ? 193.340 155.920 165.044 1.00 75.98  ?  499 PHE A C   1 
ATOM   3483 O O   . PHE A 1 499 ? 192.656 155.701 164.041 1.00 76.05  ?  499 PHE A O   1 
ATOM   3484 C CB  . PHE A 1 499 ? 192.738 154.288 166.831 1.00 74.29  ?  499 PHE A CB  1 
ATOM   3485 C CG  . PHE A 1 499 ? 192.898 152.873 167.307 1.00 79.13  ?  499 PHE A CG  1 
ATOM   3486 C CD1 . PHE A 1 499 ? 193.925 152.077 166.834 1.00 80.60  ?  499 PHE A CD1 1 
ATOM   3487 C CD2 . PHE A 1 499 ? 192.017 152.339 168.231 1.00 79.34  ?  499 PHE A CD2 1 
ATOM   3488 C CE1 . PHE A 1 499 ? 194.071 150.777 167.272 1.00 79.09  ?  499 PHE A CE1 1 
ATOM   3489 C CE2 . PHE A 1 499 ? 192.160 151.039 168.672 1.00 78.67  ?  499 PHE A CE2 1 
ATOM   3490 C CZ  . PHE A 1 499 ? 193.187 150.258 168.192 1.00 79.03  ?  499 PHE A CZ  1 
ATOM   3491 N N   . GLY A 1 500 ? 193.657 157.151 165.436 1.00 64.48  ?  500 GLY A N   1 
ATOM   3492 C CA  . GLY A 1 500 ? 193.266 158.309 164.662 1.00 55.34  ?  500 GLY A CA  1 
ATOM   3493 C C   . GLY A 1 500 ? 194.192 158.562 163.495 1.00 57.71  ?  500 GLY A C   1 
ATOM   3494 O O   . GLY A 1 500 ? 193.733 158.844 162.386 1.00 59.90  ?  500 GLY A O   1 
ATOM   3495 N N   . ILE A 1 501 ? 195.503 158.460 163.730 1.00 50.98  ?  501 ILE A N   1 
ATOM   3496 C CA  . ILE A 1 501 ? 196.461 158.647 162.648 1.00 50.79  ?  501 ILE A CA  1 
ATOM   3497 C C   . ILE A 1 501 ? 196.328 157.568 161.582 1.00 53.77  ?  501 ILE A C   1 
ATOM   3498 O O   . ILE A 1 501 ? 196.475 157.864 160.390 1.00 55.89  ?  501 ILE A O   1 
ATOM   3499 C CB  . ILE A 1 501 ? 197.897 158.704 163.202 1.00 46.40  ?  501 ILE A CB  1 
ATOM   3500 C CG1 . ILE A 1 501 ? 198.026 159.838 164.217 1.00 48.23  ?  501 ILE A CG1 1 
ATOM   3501 C CG2 . ILE A 1 501 ? 198.903 158.888 162.084 1.00 46.37  ?  501 ILE A CG2 1 
ATOM   3502 C CD1 . ILE A 1 501 ? 199.374 159.905 164.892 1.00 51.69  ?  501 ILE A CD1 1 
ATOM   3503 N N   . ILE A 1 502 ? 196.042 156.323 161.967 1.00 63.37  ?  502 ILE A N   1 
ATOM   3504 C CA  . ILE A 1 502 ? 195.886 155.267 160.971 1.00 63.21  ?  502 ILE A CA  1 
ATOM   3505 C C   . ILE A 1 502 ? 194.705 155.559 160.051 1.00 64.45  ?  502 ILE A C   1 
ATOM   3506 O O   . ILE A 1 502 ? 194.822 155.469 158.824 1.00 67.17  ?  502 ILE A O   1 
ATOM   3507 C CB  . ILE A 1 502 ? 195.750 153.898 161.661 1.00 64.22  ?  502 ILE A CB  1 
ATOM   3508 C CG1 . ILE A 1 502 ? 197.090 153.485 162.273 1.00 65.02  ?  502 ILE A CG1 1 
ATOM   3509 C CG2 . ILE A 1 502 ? 195.277 152.850 160.675 1.00 62.33  ?  502 ILE A CG2 1 
ATOM   3510 C CD1 . ILE A 1 502 ? 197.060 152.152 162.982 1.00 66.13  ?  502 ILE A CD1 1 
ATOM   3511 N N   . THR A 1 503 ? 193.559 155.938 160.622 1.00 55.59  ?  503 THR A N   1 
ATOM   3512 C CA  . THR A 1 503 ? 192.406 156.311 159.805 1.00 51.06  ?  503 THR A CA  1 
ATOM   3513 C C   . THR A 1 503 ? 192.693 157.536 158.948 1.00 52.07  ?  503 THR A C   1 
ATOM   3514 O O   . THR A 1 503 ? 192.296 157.585 157.776 1.00 57.18  ?  503 THR A O   1 
ATOM   3515 C CB  . THR A 1 503 ? 191.197 156.578 160.698 1.00 53.22  ?  503 THR A CB  1 
ATOM   3516 O OG1 . THR A 1 503 ? 191.084 155.539 161.675 1.00 57.41  ?  503 THR A OG1 1 
ATOM   3517 C CG2 . THR A 1 503 ? 189.930 156.636 159.874 1.00 53.66  ?  503 THR A CG2 1 
ATOM   3518 N N   . TRP A 1 504 ? 193.378 158.530 159.517 1.00 51.51  ?  504 TRP A N   1 
ATOM   3519 C CA  . TRP A 1 504 ? 193.676 159.762 158.797 1.00 54.08  ?  504 TRP A CA  1 
ATOM   3520 C C   . TRP A 1 504 ? 194.548 159.495 157.578 1.00 56.64  ?  504 TRP A C   1 
ATOM   3521 O O   . TRP A 1 504 ? 194.289 160.030 156.494 1.00 57.11  ?  504 TRP A O   1 
ATOM   3522 C CB  . TRP A 1 504 ? 194.345 160.741 159.764 1.00 53.90  ?  504 TRP A CB  1 
ATOM   3523 C CG  . TRP A 1 504 ? 195.000 161.946 159.172 1.00 54.60  ?  504 TRP A CG  1 
ATOM   3524 C CD1 . TRP A 1 504 ? 194.541 162.715 158.148 1.00 55.19  ?  504 TRP A CD1 1 
ATOM   3525 C CD2 . TRP A 1 504 ? 196.221 162.551 159.611 1.00 55.04  ?  504 TRP A CD2 1 
ATOM   3526 N NE1 . TRP A 1 504 ? 195.408 163.750 157.910 1.00 51.73  ?  504 TRP A NE1 1 
ATOM   3527 C CE2 . TRP A 1 504 ? 196.449 163.671 158.796 1.00 54.92  ?  504 TRP A CE2 1 
ATOM   3528 C CE3 . TRP A 1 504 ? 197.148 162.246 160.611 1.00 56.56  ?  504 TRP A CE3 1 
ATOM   3529 C CZ2 . TRP A 1 504 ? 197.564 164.490 158.950 1.00 51.37  ?  504 TRP A CZ2 1 
ATOM   3530 C CZ3 . TRP A 1 504 ? 198.254 163.058 160.760 1.00 56.66  ?  504 TRP A CZ3 1 
ATOM   3531 C CH2 . TRP A 1 504 ? 198.454 164.165 159.933 1.00 52.01  ?  504 TRP A CH2 1 
ATOM   3532 N N   . LEU A 1 505 ? 195.573 158.660 157.726 1.00 53.42  ?  505 LEU A N   1 
ATOM   3533 C CA  . LEU A 1 505 ? 196.454 158.344 156.612 1.00 50.96  ?  505 LEU A CA  1 
ATOM   3534 C C   . LEU A 1 505 ? 195.877 157.294 155.674 1.00 57.09  ?  505 LEU A C   1 
ATOM   3535 O O   . LEU A 1 505 ? 196.346 157.180 154.537 1.00 64.11  ?  505 LEU A O   1 
ATOM   3536 C CB  . LEU A 1 505 ? 197.812 157.866 157.132 1.00 55.29  ?  505 LEU A CB  1 
ATOM   3537 C CG  . LEU A 1 505 ? 198.693 158.904 157.830 1.00 55.67  ?  505 LEU A CG  1 
ATOM   3538 C CD1 . LEU A 1 505 ? 200.085 158.353 158.047 1.00 54.38  ?  505 LEU A CD1 1 
ATOM   3539 C CD2 . LEU A 1 505 ? 198.749 160.196 157.039 1.00 54.82  ?  505 LEU A CD2 1 
ATOM   3540 N N   . THR A 1 506 ? 194.874 156.531 156.115 1.00 61.92  ?  506 THR A N   1 
ATOM   3541 C CA  . THR A 1 506 ? 194.279 155.514 155.255 1.00 54.92  ?  506 THR A CA  1 
ATOM   3542 C C   . THR A 1 506 ? 193.199 156.094 154.352 1.00 56.58  ?  506 THR A C   1 
ATOM   3543 O O   . THR A 1 506 ? 193.107 155.719 153.178 1.00 61.73  ?  506 THR A O   1 
ATOM   3544 C CB  . THR A 1 506 ? 193.697 154.387 156.109 1.00 54.46  ?  506 THR A CB  1 
ATOM   3545 O OG1 . THR A 1 506 ? 194.736 153.796 156.897 1.00 61.33  ?  506 THR A OG1 1 
ATOM   3546 C CG2 . THR A 1 506 ? 193.066 153.324 155.235 1.00 55.36  ?  506 THR A CG2 1 
ATOM   3547 N N   . THR A 1 507 ? 192.363 156.993 154.883 1.00 53.07  ?  507 THR A N   1 
ATOM   3548 C CA  . THR A 1 507 ? 191.276 157.542 154.080 1.00 49.50  ?  507 THR A CA  1 
ATOM   3549 C C   . THR A 1 507 ? 191.810 158.320 152.885 1.00 54.06  ?  507 THR A C   1 
ATOM   3550 O O   . THR A 1 507 ? 191.297 158.186 151.768 1.00 58.89  ?  507 THR A O   1 
ATOM   3551 C CB  . THR A 1 507 ? 190.382 158.431 154.939 1.00 49.99  ?  507 THR A CB  1 
ATOM   3552 O OG1 . THR A 1 507 ? 189.865 157.670 156.035 1.00 56.43  ?  507 THR A OG1 1 
ATOM   3553 C CG2 . THR A 1 507 ? 189.225 158.955 154.123 1.00 47.53  ?  507 THR A CG2 1 
ATOM   3554 N N   . ALA A 1 508 ? 192.848 159.130 153.096 1.00 49.93  ?  508 ALA A N   1 
ATOM   3555 C CA  . ALA A 1 508 ? 193.465 159.853 151.992 1.00 46.96  ?  508 ALA A CA  1 
ATOM   3556 C C   . ALA A 1 508 ? 194.045 158.918 150.947 1.00 49.67  ?  508 ALA A C   1 
ATOM   3557 O O   . ALA A 1 508 ? 193.864 159.159 149.750 1.00 57.27  ?  508 ALA A O   1 
ATOM   3558 C CB  . ALA A 1 508 ? 194.563 160.777 152.514 1.00 54.01  ?  508 ALA A CB  1 
ATOM   3559 N N   . LYS A 1 509 ? 194.726 157.856 151.374 1.00 71.22  ?  509 LYS A N   1 
ATOM   3560 C CA  . LYS A 1 509 ? 195.307 156.900 150.442 1.00 74.15  ?  509 LYS A CA  1 
ATOM   3561 C C   . LYS A 1 509 ? 194.238 156.201 149.613 1.00 74.72  ?  509 LYS A C   1 
ATOM   3562 O O   . LYS A 1 509 ? 194.412 156.015 148.404 1.00 75.59  ?  509 LYS A O   1 
ATOM   3563 C CB  . LYS A 1 509 ? 196.143 155.875 151.208 1.00 70.47  ?  509 LYS A CB  1 
ATOM   3564 C CG  . LYS A 1 509 ? 196.550 154.659 150.400 1.00 74.46  ?  509 LYS A CG  1 
ATOM   3565 C CD  . LYS A 1 509 ? 197.521 155.024 149.294 1.00 75.03  ?  509 LYS A CD  1 
ATOM   3566 C CE  . LYS A 1 509 ? 198.091 153.783 148.632 1.00 77.56  ?  509 LYS A CE  1 
ATOM   3567 N NZ  . LYS A 1 509 ? 198.829 154.110 147.384 1.00 75.79  1  509 LYS A NZ  1 
ATOM   3568 N N   . THR A 1 510 ? 193.127 155.810 150.236 1.00 55.91  ?  510 THR A N   1 
ATOM   3569 C CA  . THR A 1 510 ? 192.099 155.078 149.508 1.00 54.32  ?  510 THR A CA  1 
ATOM   3570 C C   . THR A 1 510 ? 191.152 155.971 148.719 1.00 58.60  ?  510 THR A C   1 
ATOM   3571 O O   . THR A 1 510 ? 190.440 155.463 147.847 1.00 64.45  ?  510 THR A O   1 
ATOM   3572 C CB  . THR A 1 510 ? 191.271 154.206 150.457 1.00 55.70  ?  510 THR A CB  1 
ATOM   3573 O OG1 . THR A 1 510 ? 190.418 155.032 151.255 1.00 56.44  ?  510 THR A OG1 1 
ATOM   3574 C CG2 . THR A 1 510 ? 192.174 153.383 151.353 1.00 56.12  ?  510 THR A CG2 1 
ATOM   3575 N N   . GLN A 1 511 ? 191.118 157.277 148.987 1.00 67.75  ?  511 GLN A N   1 
ATOM   3576 C CA  . GLN A 1 511 ? 190.216 158.161 148.263 1.00 70.08  ?  511 GLN A CA  1 
ATOM   3577 C C   . GLN A 1 511 ? 190.913 159.132 147.322 1.00 68.60  ?  511 GLN A C   1 
ATOM   3578 O O   . GLN A 1 511 ? 190.226 159.828 146.568 1.00 70.89  ?  511 GLN A O   1 
ATOM   3579 C CB  . GLN A 1 511 ? 189.348 158.960 149.246 1.00 65.89  ?  511 GLN A CB  1 
ATOM   3580 C CG  . GLN A 1 511 ? 188.535 158.099 150.187 1.00 70.22  ?  511 GLN A CG  1 
ATOM   3581 C CD  . GLN A 1 511 ? 187.051 158.197 149.921 1.00 75.24  ?  511 GLN A CD  1 
ATOM   3582 O OE1 . GLN A 1 511 ? 186.609 159.002 149.105 1.00 77.03  ?  511 GLN A OE1 1 
ATOM   3583 N NE2 . GLN A 1 511 ? 186.270 157.373 150.608 1.00 73.73  ?  511 GLN A NE2 1 
ATOM   3584 N N   . TYR A 1 512 ? 192.242 159.201 147.332 1.00 67.15  ?  512 TYR A N   1 
ATOM   3585 C CA  . TYR A 1 512 ? 192.934 160.177 146.505 1.00 68.38  ?  512 TYR A CA  1 
ATOM   3586 C C   . TYR A 1 512 ? 194.165 159.628 145.801 1.00 73.58  ?  512 TYR A C   1 
ATOM   3587 O O   . TYR A 1 512 ? 194.863 160.400 145.139 1.00 77.74  ?  512 TYR A O   1 
ATOM   3588 C CB  . TYR A 1 512 ? 193.336 161.390 147.355 1.00 69.69  ?  512 TYR A CB  1 
ATOM   3589 C CG  . TYR A 1 512 ? 192.249 162.428 147.477 1.00 69.39  ?  512 TYR A CG  1 
ATOM   3590 C CD1 . TYR A 1 512 ? 191.789 163.109 146.364 1.00 72.05  ?  512 TYR A CD1 1 
ATOM   3591 C CD2 . TYR A 1 512 ? 191.664 162.704 148.702 1.00 68.12  ?  512 TYR A CD2 1 
ATOM   3592 C CE1 . TYR A 1 512 ? 190.791 164.049 146.469 1.00 73.57  ?  512 TYR A CE1 1 
ATOM   3593 C CE2 . TYR A 1 512 ? 190.664 163.641 148.817 1.00 67.52  ?  512 TYR A CE2 1 
ATOM   3594 C CZ  . TYR A 1 512 ? 190.232 164.310 147.697 1.00 72.86  ?  512 TYR A CZ  1 
ATOM   3595 O OH  . TYR A 1 512 ? 189.237 165.251 147.799 1.00 72.64  ?  512 TYR A OH  1 
ATOM   3596 N N   . GLY A 1 513 ? 194.455 158.336 145.915 1.00 81.54  ?  513 GLY A N   1 
ATOM   3597 C CA  . GLY A 1 513 ? 195.602 157.761 145.244 1.00 81.41  ?  513 GLY A CA  1 
ATOM   3598 C C   . GLY A 1 513 ? 196.871 157.737 146.070 1.00 84.08  ?  513 GLY A C   1 
ATOM   3599 O O   . GLY A 1 513 ? 197.325 156.665 146.478 1.00 88.54  ?  513 GLY A O   1 
ATOM   3600 N N   . ARG A 1 514 ? 197.441 158.915 146.290 1.00 87.37  ?  514 ARG A N   1 
ATOM   3601 C CA  . ARG A 1 514 ? 198.728 159.010 147.000 1.00 88.52  ?  514 ARG A CA  1 
ATOM   3602 C C   . ARG A 1 514 ? 198.566 159.638 148.369 1.00 87.44  ?  514 ARG A C   1 
ATOM   3603 O O   . ARG A 1 514 ? 197.458 160.058 148.694 1.00 86.72  ?  514 ARG A O   1 
ATOM   3604 C CB  . ARG A 1 514 ? 199.651 159.953 146.243 1.00 87.61  ?  514 ARG A CB  1 
ATOM   3605 C CG  . ARG A 1 514 ? 200.082 159.425 144.887 1.00 88.65  ?  514 ARG A CG  1 
ATOM   3606 C CD  . ARG A 1 514 ? 201.035 160.376 144.197 1.00 89.03  ?  514 ARG A CD  1 
ATOM   3607 N NE  . ARG A 1 514 ? 201.391 159.903 142.869 1.00 91.22  ?  514 ARG A NE  1 
ATOM   3608 C CZ  . ARG A 1 514 ? 202.119 160.592 141.999 1.00 89.94  ?  514 ARG A CZ  1 
ATOM   3609 N NH1 . ARG A 1 514 ? 202.975 159.971 141.209 1.00 88.44  1  514 ARG A NH1 1 
ATOM   3610 N NH2 . ARG A 1 514 ? 201.983 161.903 141.923 1.00 89.97  ?  514 ARG A NH2 1 
ATOM   3611 N N   . VAL A 1 515 ? 199.650 159.706 149.128 1.00 82.63  ?  515 VAL A N   1 
ATOM   3612 C CA  . VAL A 1 515 ? 199.684 160.316 150.454 1.00 81.56  ?  515 VAL A CA  1 
ATOM   3613 C C   . VAL A 1 515 ? 200.792 161.361 150.440 1.00 83.97  ?  515 VAL A C   1 
ATOM   3614 O O   . VAL A 1 515 ? 201.978 161.022 150.513 1.00 87.98  ?  515 VAL A O   1 
ATOM   3615 C CB  . VAL A 1 515 ? 199.911 159.282 151.562 1.00 79.77  ?  515 VAL A CB  1 
ATOM   3616 C CG1 . VAL A 1 515 ? 199.878 159.944 152.921 1.00 78.03  ?  515 VAL A CG1 1 
ATOM   3617 C CG2 . VAL A 1 515 ? 198.869 158.194 151.484 1.00 83.46  ?  515 VAL A CG2 1 
ATOM   3618 N N   . ASP A 1 516 ? 200.413 162.632 150.343 1.00 78.24  ?  516 ASP A N   1 
ATOM   3619 C CA  . ASP A 1 516 ? 201.356 163.739 150.433 1.00 77.28  ?  516 ASP A CA  1 
ATOM   3620 C C   . ASP A 1 516 ? 200.679 164.864 151.205 1.00 79.15  ?  516 ASP A C   1 
ATOM   3621 O O   . ASP A 1 516 ? 199.615 164.680 151.798 1.00 80.77  ?  516 ASP A O   1 
ATOM   3622 C CB  . ASP A 1 516 ? 201.821 164.188 149.042 1.00 79.23  ?  516 ASP A CB  1 
ATOM   3623 C CG  . ASP A 1 516 ? 200.719 164.127 148.012 1.00 83.26  ?  516 ASP A CG  1 
ATOM   3624 O OD1 . ASP A 1 516 ? 199.538 164.110 148.410 1.00 83.40  ?  516 ASP A OD1 1 
ATOM   3625 O OD2 . ASP A 1 516 ? 201.032 164.104 146.805 1.00 84.25  -1 516 ASP A OD2 1 
ATOM   3626 N N   . LEU A 1 517 ? 201.296 166.046 151.196 1.00 69.07  ?  517 LEU A N   1 
ATOM   3627 C CA  . LEU A 1 517 ? 200.734 167.183 151.913 1.00 68.10  ?  517 LEU A CA  1 
ATOM   3628 C C   . LEU A 1 517 ? 199.466 167.721 151.266 1.00 69.22  ?  517 LEU A C   1 
ATOM   3629 O O   . LEU A 1 517 ? 198.787 168.552 151.877 1.00 69.72  ?  517 LEU A O   1 
ATOM   3630 C CB  . LEU A 1 517 ? 201.768 168.304 152.013 1.00 65.21  ?  517 LEU A CB  1 
ATOM   3631 C CG  . LEU A 1 517 ? 202.874 168.168 153.055 1.00 62.67  ?  517 LEU A CG  1 
ATOM   3632 C CD1 . LEU A 1 517 ? 203.866 169.300 152.907 1.00 65.48  ?  517 LEU A CD1 1 
ATOM   3633 C CD2 . LEU A 1 517 ? 202.300 168.147 154.450 1.00 62.99  ?  517 LEU A CD2 1 
ATOM   3634 N N   . ASP A 1 518 ? 199.136 167.280 150.053 1.00 85.83  ?  518 ASP A N   1 
ATOM   3635 C CA  . ASP A 1 518 ? 197.973 167.781 149.331 1.00 85.38  ?  518 ASP A CA  1 
ATOM   3636 C C   . ASP A 1 518 ? 196.720 166.958 149.609 1.00 84.09  ?  518 ASP A C   1 
ATOM   3637 O O   . ASP A 1 518 ? 195.682 167.512 149.980 1.00 85.91  ?  518 ASP A O   1 
ATOM   3638 C CB  . ASP A 1 518 ? 198.263 167.803 147.830 1.00 89.72  ?  518 ASP A CB  1 
ATOM   3639 C CG  . ASP A 1 518 ? 197.191 168.520 147.043 1.00 92.90  ?  518 ASP A CG  1 
ATOM   3640 O OD1 . ASP A 1 518 ? 196.399 169.262 147.659 1.00 92.43  ?  518 ASP A OD1 1 
ATOM   3641 O OD2 . ASP A 1 518 ? 197.136 168.341 145.809 1.00 93.45  -1 518 ASP A OD2 1 
ATOM   3642 N N   . SER A 1 519 ? 196.795 165.640 149.424 1.00 68.46  ?  519 SER A N   1 
ATOM   3643 C CA  . SER A 1 519 ? 195.646 164.785 149.691 1.00 65.23  ?  519 SER A CA  1 
ATOM   3644 C C   . SER A 1 519 ? 195.375 164.631 151.177 1.00 65.25  ?  519 SER A C   1 
ATOM   3645 O O   . SER A 1 519 ? 194.252 164.292 151.559 1.00 68.34  ?  519 SER A O   1 
ATOM   3646 C CB  . SER A 1 519 ? 195.860 163.407 149.071 1.00 66.90  ?  519 SER A CB  1 
ATOM   3647 O OG  . SER A 1 519 ? 197.100 162.862 149.476 1.00 68.50  ?  519 SER A OG  1 
ATOM   3648 N N   . THR A 1 520 ? 196.380 164.860 152.020 1.00 63.87  ?  520 THR A N   1 
ATOM   3649 C CA  . THR A 1 520 ? 196.211 164.700 153.458 1.00 61.02  ?  520 THR A CA  1 
ATOM   3650 C C   . THR A 1 520 ? 195.444 165.867 154.067 1.00 62.34  ?  520 THR A C   1 
ATOM   3651 O O   . THR A 1 520 ? 194.656 165.676 154.999 1.00 64.14  ?  520 THR A O   1 
ATOM   3652 C CB  . THR A 1 520 ? 197.580 164.542 154.118 1.00 62.42  ?  520 THR A CB  1 
ATOM   3653 O OG1 . THR A 1 520 ? 198.158 163.293 153.724 1.00 64.60  ?  520 THR A OG1 1 
ATOM   3654 C CG2 . THR A 1 520 ? 197.464 164.563 155.603 1.00 64.36  ?  520 THR A CG2 1 
ATOM   3655 N N   . GLY A 1 521 ? 195.634 167.070 153.539 1.00 60.21  ?  521 GLY A N   1 
ATOM   3656 C CA  . GLY A 1 521 ? 195.001 168.259 154.064 1.00 56.82  ?  521 GLY A CA  1 
ATOM   3657 C C   . GLY A 1 521 ? 193.575 168.488 153.631 1.00 59.26  ?  521 GLY A C   1 
ATOM   3658 O O   . GLY A 1 521 ? 193.024 169.559 153.893 1.00 58.82  ?  521 GLY A O   1 
ATOM   3659 N N   . LYS A 1 522 ? 192.957 167.516 152.968 1.00 55.94  ?  522 LYS A N   1 
ATOM   3660 C CA  . LYS A 1 522 ? 191.579 167.653 152.528 1.00 52.35  ?  522 LYS A CA  1 
ATOM   3661 C C   . LYS A 1 522 ? 190.621 167.454 153.699 1.00 54.94  ?  522 LYS A C   1 
ATOM   3662 O O   . LYS A 1 522 ? 190.987 166.937 154.757 1.00 60.76  ?  522 LYS A O   1 
ATOM   3663 C CB  . LYS A 1 522 ? 191.278 166.651 151.417 1.00 47.51  ?  522 LYS A CB  1 
ATOM   3664 C CG  . LYS A 1 522 ? 191.984 166.953 150.111 1.00 51.95  ?  522 LYS A CG  1 
ATOM   3665 C CD  . LYS A 1 522 ? 191.129 167.834 149.223 1.00 55.61  ?  522 LYS A CD  1 
ATOM   3666 C CE  . LYS A 1 522 ? 191.565 167.762 147.772 1.00 55.88  ?  522 LYS A CE  1 
ATOM   3667 N NZ  . LYS A 1 522 ? 192.928 168.311 147.573 1.00 59.57  1  522 LYS A NZ  1 
ATOM   3668 N N   . ASN A 1 523 ? 189.373 167.879 153.502 1.00 55.27  ?  523 ASN A N   1 
ATOM   3669 C CA  . ASN A 1 523 ? 188.371 167.799 154.558 1.00 55.32  ?  523 ASN A CA  1 
ATOM   3670 C C   . ASN A 1 523 ? 187.830 166.393 154.768 1.00 61.01  ?  523 ASN A C   1 
ATOM   3671 O O   . ASN A 1 523 ? 187.100 166.172 155.738 1.00 64.37  ?  523 ASN A O   1 
ATOM   3672 C CB  . ASN A 1 523 ? 187.203 168.743 154.262 1.00 57.16  ?  523 ASN A CB  1 
ATOM   3673 C CG  . ASN A 1 523 ? 187.565 170.199 154.455 1.00 65.43  ?  523 ASN A CG  1 
ATOM   3674 O OD1 . ASN A 1 523 ? 188.716 170.534 154.724 1.00 69.87  ?  523 ASN A OD1 1 
ATOM   3675 N ND2 . ASN A 1 523 ? 186.577 171.074 154.324 1.00 58.99  ?  523 ASN A ND2 1 
ATOM   3676 N N   . GLY A 1 524 ? 188.152 165.449 153.893 1.00 49.29  ?  524 GLY A N   1 
ATOM   3677 C CA  . GLY A 1 524 ? 187.700 164.089 154.049 1.00 43.84  ?  524 GLY A CA  1 
ATOM   3678 C C   . GLY A 1 524 ? 188.492 163.326 155.090 1.00 43.80  ?  524 GLY A C   1 
ATOM   3679 O O   . GLY A 1 524 ? 187.954 162.885 156.110 1.00 46.75  ?  524 GLY A O   1 
ATOM   3680 N N   . PRO A 1 525 ? 189.791 163.137 154.839 1.00 45.88  ?  525 PRO A N   1 
ATOM   3681 C CA  . PRO A 1 525 ? 190.630 162.430 155.823 1.00 48.76  ?  525 PRO A CA  1 
ATOM   3682 C C   . PRO A 1 525 ? 190.645 163.069 157.201 1.00 51.39  ?  525 PRO A C   1 
ATOM   3683 O O   . PRO A 1 525 ? 190.674 162.354 158.215 1.00 58.72  ?  525 PRO A O   1 
ATOM   3684 C CB  . PRO A 1 525 ? 192.024 162.470 155.185 1.00 45.79  ?  525 PRO A CB  1 
ATOM   3685 C CG  . PRO A 1 525 ? 191.810 162.744 153.745 1.00 44.09  ?  525 PRO A CG  1 
ATOM   3686 C CD  . PRO A 1 525 ? 190.420 163.216 153.511 1.00 46.70  ?  525 PRO A CD  1 
ATOM   3687 N N   . MET A 1 526 ? 190.634 164.401 157.266 1.00 54.41  ?  526 MET A N   1 
ATOM   3688 C CA  . MET A 1 526 ? 190.828 165.089 158.537 1.00 52.05  ?  526 MET A CA  1 
ATOM   3689 C C   . MET A 1 526 ? 189.645 164.902 159.476 1.00 53.43  ?  526 MET A C   1 
ATOM   3690 O O   . MET A 1 526 ? 189.834 164.752 160.686 1.00 56.18  ?  526 MET A O   1 
ATOM   3691 C CB  . MET A 1 526 ? 191.093 166.572 158.292 1.00 48.15  ?  526 MET A CB  1 
ATOM   3692 C CG  . MET A 1 526 ? 192.444 166.840 157.672 1.00 53.40  ?  526 MET A CG  1 
ATOM   3693 S SD  . MET A 1 526 ? 193.640 167.450 158.864 1.00 69.54  ?  526 MET A SD  1 
ATOM   3694 C CE  . MET A 1 526 ? 195.104 167.559 157.851 1.00 55.56  ?  526 MET A CE  1 
ATOM   3695 N N   . LEU A 1 527 ? 188.422 164.920 158.944 1.00 44.54  ?  527 LEU A N   1 
ATOM   3696 C CA  . LEU A 1 527 ? 187.251 164.691 159.784 1.00 44.00  ?  527 LEU A CA  1 
ATOM   3697 C C   . LEU A 1 527 ? 187.278 163.297 160.395 1.00 50.05  ?  527 LEU A C   1 
ATOM   3698 O O   . LEU A 1 527 ? 187.000 163.125 161.589 1.00 51.21  ?  527 LEU A O   1 
ATOM   3699 C CB  . LEU A 1 527 ? 185.978 164.892 158.966 1.00 46.43  ?  527 LEU A CB  1 
ATOM   3700 C CG  . LEU A 1 527 ? 184.652 164.658 159.684 1.00 51.04  ?  527 LEU A CG  1 
ATOM   3701 C CD1 . LEU A 1 527 ? 184.359 165.791 160.644 1.00 49.90  ?  527 LEU A CD1 1 
ATOM   3702 C CD2 . LEU A 1 527 ? 183.538 164.509 158.675 1.00 47.53  ?  527 LEU A CD2 1 
ATOM   3703 N N   . ALA A 1 528 ? 187.616 162.289 159.588 1.00 46.21  ?  528 ALA A N   1 
ATOM   3704 C CA  . ALA A 1 528 ? 187.714 160.929 160.100 1.00 42.43  ?  528 ALA A CA  1 
ATOM   3705 C C   . ALA A 1 528 ? 188.779 160.827 161.181 1.00 49.80  ?  528 ALA A C   1 
ATOM   3706 O O   . ALA A 1 528 ? 188.545 160.229 162.239 1.00 53.43  ?  528 ALA A O   1 
ATOM   3707 C CB  . ALA A 1 528 ? 188.014 159.963 158.956 1.00 39.42  ?  528 ALA A CB  1 
ATOM   3708 N N   . GLY A 1 529 ? 189.949 161.425 160.943 1.00 38.10  ?  529 GLY A N   1 
ATOM   3709 C CA  . GLY A 1 529 ? 190.995 161.390 161.951 1.00 27.79  ?  529 GLY A CA  1 
ATOM   3710 C C   . GLY A 1 529 ? 190.575 162.042 163.254 1.00 39.89  ?  529 GLY A C   1 
ATOM   3711 O O   . GLY A 1 529 ? 190.748 161.465 164.331 1.00 51.25  ?  529 GLY A O   1 
ATOM   3712 N N   . ASN A 1 530 ? 189.994 163.243 163.173 1.00 49.45  ?  530 ASN A N   1 
ATOM   3713 C CA  . ASN A 1 530 ? 189.597 163.962 164.379 1.00 50.04  ?  530 ASN A CA  1 
ATOM   3714 C C   . ASN A 1 530 ? 188.544 163.191 165.161 1.00 53.42  ?  530 ASN A C   1 
ATOM   3715 O O   . ASN A 1 530 ? 188.666 163.024 166.384 1.00 56.75  ?  530 ASN A O   1 
ATOM   3716 C CB  . ASN A 1 530 ? 189.061 165.349 164.019 1.00 52.74  ?  530 ASN A CB  1 
ATOM   3717 C CG  . ASN A 1 530 ? 190.139 166.290 163.519 1.00 54.37  ?  530 ASN A CG  1 
ATOM   3718 O OD1 . ASN A 1 530 ? 190.463 167.280 164.169 1.00 53.81  ?  530 ASN A OD1 1 
ATOM   3719 N ND2 . ASN A 1 530 ? 190.682 165.998 162.350 1.00 57.14  ?  530 ASN A ND2 1 
ATOM   3720 N N   . LEU A 1 531 ? 187.499 162.719 164.472 1.00 49.62  ?  531 LEU A N   1 
ATOM   3721 C CA  . LEU A 1 531 ? 186.407 162.031 165.147 1.00 50.97  ?  531 LEU A CA  1 
ATOM   3722 C C   . LEU A 1 531 ? 186.843 160.704 165.747 1.00 48.88  ?  531 LEU A C   1 
ATOM   3723 O O   . LEU A 1 531 ? 186.400 160.359 166.846 1.00 45.47  ?  531 LEU A O   1 
ATOM   3724 C CB  . LEU A 1 531 ? 185.244 161.814 164.182 1.00 48.83  ?  531 LEU A CB  1 
ATOM   3725 C CG  . LEU A 1 531 ? 184.299 163.001 164.016 1.00 47.50  ?  531 LEU A CG  1 
ATOM   3726 C CD1 . LEU A 1 531 ? 183.189 162.657 163.047 1.00 50.94  ?  531 LEU A CD1 1 
ATOM   3727 C CD2 . LEU A 1 531 ? 183.732 163.423 165.352 1.00 49.31  ?  531 LEU A CD2 1 
ATOM   3728 N N   . VAL A 1 532 ? 187.690 159.940 165.056 1.00 44.40  ?  532 VAL A N   1 
ATOM   3729 C CA  . VAL A 1 532 ? 188.190 158.720 165.672 1.00 46.69  ?  532 VAL A CA  1 
ATOM   3730 C C   . VAL A 1 532 ? 189.042 159.040 166.893 1.00 48.44  ?  532 VAL A C   1 
ATOM   3731 O O   . VAL A 1 532 ? 188.854 158.437 167.958 1.00 51.47  ?  532 VAL A O   1 
ATOM   3732 C CB  . VAL A 1 532 ? 188.973 157.883 164.650 1.00 49.83  ?  532 VAL A CB  1 
ATOM   3733 C CG1 . VAL A 1 532 ? 189.759 156.797 165.352 1.00 46.35  ?  532 VAL A CG1 1 
ATOM   3734 C CG2 . VAL A 1 532 ? 188.030 157.283 163.628 1.00 49.34  ?  532 VAL A CG2 1 
ATOM   3735 N N   . ALA A 1 533 ? 189.967 159.998 166.777 1.00 45.64  ?  533 ALA A N   1 
ATOM   3736 C CA  . ALA A 1 533 ? 190.884 160.280 167.873 1.00 41.53  ?  533 ALA A CA  1 
ATOM   3737 C C   . ALA A 1 533 ? 190.154 160.739 169.127 1.00 50.86  ?  533 ALA A C   1 
ATOM   3738 O O   . ALA A 1 533 ? 190.473 160.281 170.229 1.00 56.12  ?  533 ALA A O   1 
ATOM   3739 C CB  . ALA A 1 533 ? 191.906 161.330 167.444 1.00 41.11  ?  533 ALA A CB  1 
ATOM   3740 N N   . ILE A 1 534 ? 189.174 161.634 168.993 1.00 55.41  ?  534 ILE A N   1 
ATOM   3741 C CA  . ILE A 1 534 ? 188.520 162.148 170.194 1.00 52.67  ?  534 ILE A CA  1 
ATOM   3742 C C   . ILE A 1 534 ? 187.639 161.087 170.850 1.00 58.75  ?  534 ILE A C   1 
ATOM   3743 O O   . ILE A 1 534 ? 187.579 160.995 172.080 1.00 59.58  ?  534 ILE A O   1 
ATOM   3744 C CB  . ILE A 1 534 ? 187.732 163.435 169.884 1.00 51.78  ?  534 ILE A CB  1 
ATOM   3745 C CG1 . ILE A 1 534 ? 187.175 164.033 171.176 1.00 53.96  ?  534 ILE A CG1 1 
ATOM   3746 C CG2 . ILE A 1 534 ? 186.612 163.175 168.899 1.00 51.05  ?  534 ILE A CG2 1 
ATOM   3747 C CD1 . ILE A 1 534 ? 187.000 165.526 171.140 1.00 55.25  ?  534 ILE A CD1 1 
ATOM   3748 N N   . LEU A 1 535 ? 186.951 160.261 170.055 1.00 60.87  ?  535 LEU A N   1 
ATOM   3749 C CA  . LEU A 1 535 ? 185.929 159.378 170.612 1.00 53.96  ?  535 LEU A CA  1 
ATOM   3750 C C   . LEU A 1 535 ? 186.503 158.058 171.109 1.00 54.95  ?  535 LEU A C   1 
ATOM   3751 O O   . LEU A 1 535 ? 186.033 157.524 172.121 1.00 58.92  ?  535 LEU A O   1 
ATOM   3752 C CB  . LEU A 1 535 ? 184.837 159.114 169.576 1.00 53.77  ?  535 LEU A CB  1 
ATOM   3753 C CG  . LEU A 1 535 ? 183.991 160.311 169.145 1.00 52.97  ?  535 LEU A CG  1 
ATOM   3754 C CD1 . LEU A 1 535 ? 182.979 159.901 168.091 1.00 57.31  ?  535 LEU A CD1 1 
ATOM   3755 C CD2 . LEU A 1 535 ? 183.296 160.919 170.346 1.00 52.43  ?  535 LEU A CD2 1 
ATOM   3756 N N   . THR A 1 536 ? 187.496 157.499 170.410 1.00 53.67  ?  536 THR A N   1 
ATOM   3757 C CA  . THR A 1 536 ? 188.049 156.217 170.833 1.00 56.29  ?  536 THR A CA  1 
ATOM   3758 C C   . THR A 1 536 ? 188.732 156.333 172.193 1.00 58.43  ?  536 THR A C   1 
ATOM   3759 O O   . THR A 1 536 ? 188.584 155.449 173.047 1.00 56.35  ?  536 THR A O   1 
ATOM   3760 C CB  . THR A 1 536 ? 189.014 155.694 169.765 1.00 57.16  ?  536 THR A CB  1 
ATOM   3761 O OG1 . THR A 1 536 ? 188.305 155.502 168.537 1.00 56.69  ?  536 THR A OG1 1 
ATOM   3762 C CG2 . THR A 1 536 ? 189.633 154.373 170.175 1.00 59.34  ?  536 THR A CG2 1 
ATOM   3763 N N   . GLY A 1 537 ? 189.465 157.425 172.421 1.00 51.17  ?  537 GLY A N   1 
ATOM   3764 C CA  . GLY A 1 537 ? 190.149 157.611 173.686 1.00 50.76  ?  537 GLY A CA  1 
ATOM   3765 C C   . GLY A 1 537 ? 189.223 157.855 174.855 1.00 52.16  ?  537 GLY A C   1 
ATOM   3766 O O   . GLY A 1 537 ? 189.622 157.641 176.003 1.00 53.84  ?  537 GLY A O   1 
ATOM   3767 N N   . GLY A 1 538 ? 188.001 158.303 174.593 1.00 52.05  ?  538 GLY A N   1 
ATOM   3768 C CA  . GLY A 1 538 ? 187.020 158.448 175.646 1.00 52.68  ?  538 GLY A CA  1 
ATOM   3769 C C   . GLY A 1 538 ? 186.298 157.147 175.917 1.00 59.62  ?  538 GLY A C   1 
ATOM   3770 O O   . GLY A 1 538 ? 186.065 156.790 177.075 1.00 62.49  ?  538 GLY A O   1 
ATOM   3771 N N   . LEU A 1 539 ? 185.947 156.422 174.851 1.00 59.93  ?  539 LEU A N   1 
ATOM   3772 C CA  . LEU A 1 539 ? 185.269 155.140 175.019 1.00 56.10  ?  539 LEU A CA  1 
ATOM   3773 C C   . LEU A 1 539 ? 186.146 154.138 175.759 1.00 58.98  ?  539 LEU A C   1 
ATOM   3774 O O   . LEU A 1 539 ? 185.693 153.482 176.706 1.00 63.55  ?  539 LEU A O   1 
ATOM   3775 C CB  . LEU A 1 539 ? 184.858 154.582 173.658 1.00 57.86  ?  539 LEU A CB  1 
ATOM   3776 C CG  . LEU A 1 539 ? 183.972 153.336 173.683 1.00 61.88  ?  539 LEU A CG  1 
ATOM   3777 C CD1 . LEU A 1 539 ? 182.526 153.701 173.973 1.00 62.78  ?  539 LEU A CD1 1 
ATOM   3778 C CD2 . LEU A 1 539 ? 184.085 152.572 172.373 1.00 59.02  ?  539 LEU A CD2 1 
ATOM   3779 N N   . ILE A 1 540 ? 187.408 154.003 175.342 1.00 54.01  ?  540 ILE A N   1 
ATOM   3780 C CA  . ILE A 1 540 ? 188.288 153.032 175.984 1.00 52.90  ?  540 ILE A CA  1 
ATOM   3781 C C   . ILE A 1 540 ? 188.505 153.375 177.450 1.00 56.54  ?  540 ILE A C   1 
ATOM   3782 O O   . ILE A 1 540 ? 188.574 152.481 178.300 1.00 60.86  ?  540 ILE A O   1 
ATOM   3783 C CB  . ILE A 1 540 ? 189.622 152.938 175.225 1.00 52.64  ?  540 ILE A CB  1 
ATOM   3784 C CG1 . ILE A 1 540 ? 189.373 152.535 173.773 1.00 56.16  ?  540 ILE A CG1 1 
ATOM   3785 C CG2 . ILE A 1 540 ? 190.548 151.956 175.902 1.00 56.59  ?  540 ILE A CG2 1 
ATOM   3786 C CD1 . ILE A 1 540 ? 190.630 152.287 172.987 1.00 59.04  ?  540 ILE A CD1 1 
ATOM   3787 N N   . HIS A 1 541 ? 188.607 154.659 177.775 1.00 64.25  ?  541 HIS A N   1 
ATOM   3788 C CA  . HIS A 1 541 ? 188.854 155.078 179.147 1.00 64.92  ?  541 HIS A CA  1 
ATOM   3789 C C   . HIS A 1 541 ? 187.617 154.973 180.026 1.00 63.79  ?  541 HIS A C   1 
ATOM   3790 O O   . HIS A 1 541 ? 187.745 154.710 181.226 1.00 60.79  ?  541 HIS A O   1 
ATOM   3791 C CB  . HIS A 1 541 ? 189.386 156.514 179.162 1.00 60.91  ?  541 HIS A CB  1 
ATOM   3792 C CG  . HIS A 1 541 ? 189.599 157.074 180.533 1.00 62.31  ?  541 HIS A CG  1 
ATOM   3793 N ND1 . HIS A 1 541 ? 190.514 156.548 181.418 1.00 58.03  ?  541 HIS A ND1 1 
ATOM   3794 C CD2 . HIS A 1 541 ? 189.036 158.131 181.161 1.00 61.76  ?  541 HIS A CD2 1 
ATOM   3795 C CE1 . HIS A 1 541 ? 190.497 157.250 182.536 1.00 60.36  ?  541 HIS A CE1 1 
ATOM   3796 N NE2 . HIS A 1 541 ? 189.607 158.216 182.407 1.00 64.32  ?  541 HIS A NE2 1 
ATOM   3797 N N   . ALA A 1 542 ? 186.425 155.164 179.463 1.00 84.10  ?  542 ALA A N   1 
ATOM   3798 C CA  . ALA A 1 542 ? 185.192 155.114 180.235 1.00 84.75  ?  542 ALA A CA  1 
ATOM   3799 C C   . ALA A 1 542 ? 184.571 153.726 180.288 1.00 89.53  ?  542 ALA A C   1 
ATOM   3800 O O   . ALA A 1 542 ? 183.623 153.521 181.050 1.00 94.93  ?  542 ALA A O   1 
ATOM   3801 C CB  . ALA A 1 542 ? 184.174 156.107 179.670 1.00 84.99  ?  542 ALA A CB  1 
ATOM   3802 N N   . VAL A 1 543 ? 185.066 152.773 179.500 1.00 79.64  ?  543 VAL A N   1 
ATOM   3803 C CA  . VAL A 1 543 ? 184.590 151.398 179.608 1.00 78.44  ?  543 VAL A CA  1 
ATOM   3804 C C   . VAL A 1 543 ? 185.495 150.633 180.565 1.00 77.45  ?  543 VAL A C   1 
ATOM   3805 O O   . VAL A 1 543 ? 185.022 149.840 181.385 1.00 79.46  ?  543 VAL A O   1 
ATOM   3806 C CB  . VAL A 1 543 ? 184.528 150.717 178.230 1.00 78.59  ?  543 VAL A CB  1 
ATOM   3807 C CG1 . VAL A 1 543 ? 184.446 149.209 178.380 1.00 76.66  ?  543 VAL A CG1 1 
ATOM   3808 C CG2 . VAL A 1 543 ? 183.340 151.237 177.443 1.00 78.18  ?  543 VAL A CG2 1 
ATOM   3809 N N   . CYS A 1 544 ? 186.799 150.881 180.483 1.00 82.10  ?  544 CYS A N   1 
ATOM   3810 C CA  . CYS A 1 544 ? 187.764 150.199 181.335 1.00 84.21  ?  544 CYS A CA  1 
ATOM   3811 C C   . CYS A 1 544 ? 187.762 150.718 182.765 1.00 83.34  ?  544 CYS A C   1 
ATOM   3812 O O   . CYS A 1 544 ? 188.470 150.159 183.608 1.00 87.09  ?  544 CYS A O   1 
ATOM   3813 C CB  . CYS A 1 544 ? 189.171 150.326 180.745 1.00 84.57  ?  544 CYS A CB  1 
ATOM   3814 S SG  . CYS A 1 544 ? 190.284 148.963 181.158 1.00 89.77  ?  544 CYS A SG  1 
ATOM   3815 N N   . SER A 1 545 ? 187.001 151.773 183.056 1.00 75.04  ?  545 SER A N   1 
ATOM   3816 C CA  . SER A 1 545 ? 186.934 152.334 184.396 1.00 78.26  ?  545 SER A CA  1 
ATOM   3817 C C   . SER A 1 545 ? 185.686 151.933 185.161 1.00 81.40  ?  545 SER A C   1 
ATOM   3818 O O   . SER A 1 545 ? 185.715 151.930 186.394 1.00 80.17  ?  545 SER A O   1 
ATOM   3819 C CB  . SER A 1 545 ? 186.996 153.864 184.338 1.00 83.13  ?  545 SER A CB  1 
ATOM   3820 O OG  . SER A 1 545 ? 185.709 154.404 184.110 1.00 80.88  ?  545 SER A OG  1 
ATOM   3821 N N   . LEU A 1 546 ? 184.596 151.608 184.470 1.00 88.58  ?  546 LEU A N   1 
ATOM   3822 C CA  . LEU A 1 546 ? 183.398 151.088 185.112 1.00 85.78  ?  546 LEU A CA  1 
ATOM   3823 C C   . LEU A 1 546 ? 183.556 149.641 185.551 1.00 87.88  ?  546 LEU A C   1 
ATOM   3824 O O   . LEU A 1 546 ? 182.714 149.139 186.301 1.00 87.06  ?  546 LEU A O   1 
ATOM   3825 C CB  . LEU A 1 546 ? 182.200 151.209 184.166 1.00 82.21  ?  546 LEU A CB  1 
ATOM   3826 C CG  . LEU A 1 546 ? 181.444 152.537 184.203 1.00 84.91  ?  546 LEU A CG  1 
ATOM   3827 C CD1 . LEU A 1 546 ? 180.244 152.501 183.276 1.00 87.04  ?  546 LEU A CD1 1 
ATOM   3828 C CD2 . LEU A 1 546 ? 181.014 152.864 185.619 1.00 87.43  ?  546 LEU A CD2 1 
ATOM   3829 N N   . VAL A 1 547 ? 184.613 148.970 185.105 1.00 85.90  ?  547 VAL A N   1 
ATOM   3830 C CA  . VAL A 1 547 ? 184.887 147.591 185.475 1.00 82.12  ?  547 VAL A CA  1 
ATOM   3831 C C   . VAL A 1 547 ? 185.741 147.509 186.734 1.00 83.77  ?  547 VAL A C   1 
ATOM   3832 O O   . VAL A 1 547 ? 185.491 146.674 187.603 1.00 86.37  ?  547 VAL A O   1 
ATOM   3833 C CB  . VAL A 1 547 ? 185.559 146.860 184.293 1.00 81.08  ?  547 VAL A CB  1 
ATOM   3834 C CG1 . VAL A 1 547 ? 186.248 145.592 184.762 1.00 83.43  ?  547 VAL A CG1 1 
ATOM   3835 C CG2 . VAL A 1 547 ? 184.541 146.557 183.209 1.00 81.26  ?  547 VAL A CG2 1 
ATOM   3836 N N   . ARG A 1 548 ? 186.744 148.376 186.852 1.00 109.54 ?  548 ARG A N   1 
ATOM   3837 C CA  . ARG A 1 548 ? 187.624 148.431 188.019 1.00 112.00 ?  548 ARG A CA  1 
ATOM   3838 C C   . ARG A 1 548 ? 187.701 149.868 188.519 1.00 114.16 ?  548 ARG A C   1 
ATOM   3839 O O   . ARG A 1 548 ? 188.728 150.538 188.366 1.00 116.92 ?  548 ARG A O   1 
ATOM   3840 C CB  . ARG A 1 548 ? 189.015 147.897 187.676 1.00 112.68 ?  548 ARG A CB  1 
ATOM   3841 C CG  . ARG A 1 548 ? 189.051 146.412 187.378 1.00 116.30 ?  548 ARG A CG  1 
ATOM   3842 C CD  . ARG A 1 548 ? 190.406 145.813 187.720 1.00 117.48 ?  548 ARG A CD  1 
ATOM   3843 N NE  . ARG A 1 548 ? 191.478 146.358 186.895 1.00 118.58 ?  548 ARG A NE  1 
ATOM   3844 C CZ  . ARG A 1 548 ? 191.639 146.108 185.603 1.00 117.47 ?  548 ARG A CZ  1 
ATOM   3845 N NH1 . ARG A 1 548 ? 190.817 145.306 184.945 1.00 115.86 1  548 ARG A NH1 1 
ATOM   3846 N NH2 . ARG A 1 548 ? 192.653 146.673 184.954 1.00 116.85 ?  548 ARG A NH2 1 
ATOM   3847 N N   . PRO A 1 549 ? 186.628 150.372 189.124 1.00 91.93  ?  549 PRO A N   1 
ATOM   3848 C CA  . PRO A 1 549 ? 186.602 151.782 189.526 1.00 90.13  ?  549 PRO A CA  1 
ATOM   3849 C C   . PRO A 1 549 ? 187.596 152.090 190.633 1.00 91.70  ?  549 PRO A C   1 
ATOM   3850 O O   . PRO A 1 549 ? 187.932 151.238 191.459 1.00 92.73  ?  549 PRO A O   1 
ATOM   3851 C CB  . PRO A 1 549 ? 185.163 151.982 190.015 1.00 90.49  ?  549 PRO A CB  1 
ATOM   3852 C CG  . PRO A 1 549 ? 184.393 150.861 189.401 1.00 92.54  ?  549 PRO A CG  1 
ATOM   3853 C CD  . PRO A 1 549 ? 185.345 149.713 189.406 1.00 91.68  ?  549 PRO A CD  1 
ATOM   3854 N N   . GLN A 1 550 ? 188.067 153.334 190.637 1.00 91.44  ?  550 GLN A N   1 
ATOM   3855 C CA  . GLN A 1 550 ? 188.839 153.897 191.740 1.00 91.51  ?  550 GLN A CA  1 
ATOM   3856 C C   . GLN A 1 550 ? 188.031 155.050 192.315 1.00 93.57  ?  550 GLN A C   1 
ATOM   3857 O O   . GLN A 1 550 ? 187.971 156.127 191.713 1.00 97.30  ?  550 GLN A O   1 
ATOM   3858 C CB  . GLN A 1 550 ? 190.214 154.382 191.283 1.00 90.82  ?  550 GLN A CB  1 
ATOM   3859 C CG  . GLN A 1 550 ? 190.923 155.243 192.325 1.00 93.34  ?  550 GLN A CG  1 
ATOM   3860 C CD  . GLN A 1 550 ? 191.758 156.356 191.720 1.00 90.07  ?  550 GLN A CD  1 
ATOM   3861 O OE1 . GLN A 1 550 ? 191.264 157.160 190.933 1.00 89.54  ?  550 GLN A OE1 1 
ATOM   3862 N NE2 . GLN A 1 550 ? 193.027 156.417 192.100 1.00 87.13  ?  550 GLN A NE2 1 
ATOM   3863 N N   . ASN A 1 551 ? 187.405 154.830 193.467 1.00 101.18 ?  551 ASN A N   1 
ATOM   3864 C CA  . ASN A 1 551 ? 186.610 155.876 194.097 1.00 101.70 ?  551 ASN A CA  1 
ATOM   3865 C C   . ASN A 1 551 ? 187.541 156.847 194.812 1.00 103.53 ?  551 ASN A C   1 
ATOM   3866 O O   . ASN A 1 551 ? 188.291 156.451 195.711 1.00 104.56 ?  551 ASN A O   1 
ATOM   3867 C CB  . ASN A 1 551 ? 185.592 155.276 195.061 1.00 103.50 ?  551 ASN A CB  1 
ATOM   3868 C CG  . ASN A 1 551 ? 184.490 154.522 194.346 1.00 103.59 ?  551 ASN A CG  1 
ATOM   3869 O OD1 . ASN A 1 551 ? 183.366 155.006 194.230 1.00 104.35 ?  551 ASN A OD1 1 
ATOM   3870 N ND2 . ASN A 1 551 ? 184.806 153.327 193.866 1.00 103.24 ?  551 ASN A ND2 1 
ATOM   3871 N N   . TYR A 1 552 ? 187.489 158.114 194.414 1.00 85.48  ?  552 TYR A N   1 
ATOM   3872 C CA  . TYR A 1 552 ? 188.439 159.123 194.851 1.00 83.58  ?  552 TYR A CA  1 
ATOM   3873 C C   . TYR A 1 552 ? 187.707 160.251 195.563 1.00 86.98  ?  552 TYR A C   1 
ATOM   3874 O O   . TYR A 1 552 ? 186.683 160.742 195.080 1.00 88.62  ?  552 TYR A O   1 
ATOM   3875 C CB  . TYR A 1 552 ? 189.221 159.672 193.657 1.00 80.94  ?  552 TYR A CB  1 
ATOM   3876 C CG  . TYR A 1 552 ? 190.530 160.326 194.013 1.00 81.05  ?  552 TYR A CG  1 
ATOM   3877 C CD1 . TYR A 1 552 ? 191.523 159.620 194.670 1.00 83.28  ?  552 TYR A CD1 1 
ATOM   3878 C CD2 . TYR A 1 552 ? 190.779 161.646 193.678 1.00 80.78  ?  552 TYR A CD2 1 
ATOM   3879 C CE1 . TYR A 1 552 ? 192.721 160.214 194.991 1.00 84.00  ?  552 TYR A CE1 1 
ATOM   3880 C CE2 . TYR A 1 552 ? 191.972 162.244 193.992 1.00 80.03  ?  552 TYR A CE2 1 
ATOM   3881 C CZ  . TYR A 1 552 ? 192.938 161.526 194.650 1.00 82.06  ?  552 TYR A CZ  1 
ATOM   3882 O OH  . TYR A 1 552 ? 194.129 162.126 194.964 1.00 81.86  ?  552 TYR A OH  1 
ATOM   3883 N N   . ASP A 1 553 ? 188.234 160.651 196.718 1.00 111.08 ?  553 ASP A N   1 
ATOM   3884 C CA  . ASP A 1 553 ? 187.678 161.744 197.504 1.00 111.55 ?  553 ASP A CA  1 
ATOM   3885 C C   . ASP A 1 553 ? 188.436 163.050 197.323 1.00 111.44 ?  553 ASP A C   1 
ATOM   3886 O O   . ASP A 1 553 ? 188.090 164.043 197.970 1.00 111.40 ?  553 ASP A O   1 
ATOM   3887 C CB  . ASP A 1 553 ? 187.656 161.367 198.987 1.00 111.42 ?  553 ASP A CB  1 
ATOM   3888 C CG  . ASP A 1 553 ? 188.899 160.614 199.413 1.00 113.42 ?  553 ASP A CG  1 
ATOM   3889 O OD1 . ASP A 1 553 ? 190.014 161.060 199.068 1.00 111.95 ?  553 ASP A OD1 1 
ATOM   3890 O OD2 . ASP A 1 553 ? 188.761 159.577 200.093 1.00 114.79 -1 553 ASP A OD2 1 
ATOM   3891 N N   . TRP A 1 554 ? 189.463 163.066 196.472 1.00 94.97  ?  554 TRP A N   1 
ATOM   3892 C CA  . TRP A 1 554 ? 190.270 164.257 196.202 1.00 92.52  ?  554 TRP A CA  1 
ATOM   3893 C C   . TRP A 1 554 ? 190.971 164.768 197.455 1.00 90.65  ?  554 TRP A C   1 
ATOM   3894 O O   . TRP A 1 554 ? 191.209 165.967 197.601 1.00 89.61  ?  554 TRP A O   1 
ATOM   3895 C CB  . TRP A 1 554 ? 189.427 165.364 195.566 1.00 93.60  ?  554 TRP A CB  1 
ATOM   3896 C CG  . TRP A 1 554 ? 189.124 165.110 194.125 1.00 94.42  ?  554 TRP A CG  1 
ATOM   3897 C CD1 . TRP A 1 554 ? 189.990 165.199 193.078 1.00 91.28  ?  554 TRP A CD1 1 
ATOM   3898 C CD2 . TRP A 1 554 ? 187.868 164.705 193.575 1.00 94.43  ?  554 TRP A CD2 1 
ATOM   3899 N NE1 . TRP A 1 554 ? 189.349 164.885 191.907 1.00 89.77  ?  554 TRP A NE1 1 
ATOM   3900 C CE2 . TRP A 1 554 ? 188.044 164.577 192.186 1.00 93.08  ?  554 TRP A CE2 1 
ATOM   3901 C CE3 . TRP A 1 554 ? 186.610 164.442 194.122 1.00 91.51  ?  554 TRP A CE3 1 
ATOM   3902 C CZ2 . TRP A 1 554 ? 187.012 164.198 191.337 1.00 91.66  ?  554 TRP A CZ2 1 
ATOM   3903 C CZ3 . TRP A 1 554 ? 185.587 164.067 193.278 1.00 92.19  ?  554 TRP A CZ3 1 
ATOM   3904 C CH2 . TRP A 1 554 ? 185.793 163.948 191.902 1.00 92.87  ?  554 TRP A CH2 1 
ATOM   3905 N N   . SER A 1 555 ? 191.313 163.858 198.368 1.00 98.36  ?  555 SER A N   1 
ATOM   3906 C CA  . SER A 1 555 ? 192.019 164.239 199.583 1.00 100.37 ?  555 SER A CA  1 
ATOM   3907 C C   . SER A 1 555 ? 193.518 164.396 199.371 1.00 101.37 ?  555 SER A C   1 
ATOM   3908 O O   . SER A 1 555 ? 194.190 164.981 200.227 1.00 100.42 ?  555 SER A O   1 
ATOM   3909 C CB  . SER A 1 555 ? 191.771 163.206 200.682 1.00 101.11 ?  555 SER A CB  1 
ATOM   3910 O OG  . SER A 1 555 ? 191.966 161.892 200.191 1.00 99.49  ?  555 SER A OG  1 
ATOM   3911 N N   . THR A 1 556 ? 194.057 163.884 198.265 1.00 102.85 ?  556 THR A N   1 
ATOM   3912 C CA  . THR A 1 556 ? 195.487 163.990 198.008 1.00 100.55 ?  556 THR A CA  1 
ATOM   3913 C C   . THR A 1 556 ? 195.836 165.180 197.130 1.00 100.56 ?  556 THR A C   1 
ATOM   3914 O O   . THR A 1 556 ? 196.918 165.755 197.286 1.00 101.51 ?  556 THR A O   1 
ATOM   3915 C CB  . THR A 1 556 ? 196.007 162.710 197.352 1.00 98.85  ?  556 THR A CB  1 
ATOM   3916 O OG1 . THR A 1 556 ? 195.792 161.602 198.231 1.00 102.01 ?  556 THR A OG1 1 
ATOM   3917 C CG2 . THR A 1 556 ? 197.493 162.830 197.065 1.00 100.19 ?  556 THR A CG2 1 
ATOM   3918 N N   . THR A 1 557 ? 194.958 165.557 196.200 1.00 91.36  ?  557 THR A N   1 
ATOM   3919 C CA  . THR A 1 557 ? 195.193 166.754 195.404 1.00 89.22  ?  557 THR A CA  1 
ATOM   3920 C C   . THR A 1 557 ? 194.863 168.032 196.160 1.00 90.65  ?  557 THR A C   1 
ATOM   3921 O O   . THR A 1 557 ? 195.339 169.102 195.771 1.00 91.26  ?  557 THR A O   1 
ATOM   3922 C CB  . THR A 1 557 ? 194.381 166.710 194.109 1.00 88.05  ?  557 THR A CB  1 
ATOM   3923 O OG1 . THR A 1 557 ? 193.009 167.003 194.396 1.00 88.87  ?  557 THR A OG1 1 
ATOM   3924 C CG2 . THR A 1 557 ? 194.481 165.343 193.461 1.00 90.27  ?  557 THR A CG2 1 
ATOM   3925 N N   . ARG A 1 558 ? 194.064 167.950 197.224 1.00 88.34  ?  558 ARG A N   1 
ATOM   3926 C CA  . ARG A 1 558 ? 193.765 169.125 198.032 1.00 86.23  ?  558 ARG A CA  1 
ATOM   3927 C C   . ARG A 1 558 ? 194.942 169.573 198.882 1.00 87.39  ?  558 ARG A C   1 
ATOM   3928 O O   . ARG A 1 558 ? 194.956 170.722 199.333 1.00 89.48  ?  558 ARG A O   1 
ATOM   3929 C CB  . ARG A 1 558 ? 192.559 168.862 198.935 1.00 84.13  ?  558 ARG A CB  1 
ATOM   3930 C CG  . ARG A 1 558 ? 191.231 169.259 198.320 1.00 82.56  ?  558 ARG A CG  1 
ATOM   3931 C CD  . ARG A 1 558 ? 190.066 168.834 199.189 1.00 84.12  ?  558 ARG A CD  1 
ATOM   3932 N NE  . ARG A 1 558 ? 188.791 169.023 198.510 1.00 86.53  ?  558 ARG A NE  1 
ATOM   3933 C CZ  . ARG A 1 558 ? 187.978 168.037 198.160 1.00 89.09  ?  558 ARG A CZ  1 
ATOM   3934 N NH1 . ARG A 1 558 ? 188.283 166.774 198.401 1.00 89.94  1  558 ARG A NH1 1 
ATOM   3935 N NH2 . ARG A 1 558 ? 186.830 168.326 197.554 1.00 86.69  ?  558 ARG A NH2 1 
ATOM   3936 N N   . GLU A 1 559 ? 195.920 168.703 199.117 1.00 113.84 ?  559 GLU A N   1 
ATOM   3937 C CA  . GLU A 1 559 ? 197.141 169.071 199.829 1.00 116.00 ?  559 GLU A CA  1 
ATOM   3938 C C   . GLU A 1 559 ? 198.301 168.712 198.903 1.00 115.67 ?  559 GLU A C   1 
ATOM   3939 O O   . GLU A 1 559 ? 198.504 167.545 198.559 1.00 114.89 ?  559 GLU A O   1 
ATOM   3940 C CB  . GLU A 1 559 ? 197.199 168.394 201.209 1.00 117.20 ?  559 GLU A CB  1 
ATOM   3941 C CG  . GLU A 1 559 ? 196.186 168.797 202.292 1.00 116.63 ?  559 GLU A CG  1 
ATOM   3942 C CD  . GLU A 1 559 ? 196.306 168.002 203.587 1.00 118.87 ?  559 GLU A CD  1 
ATOM   3943 O OE1 . GLU A 1 559 ? 197.051 167.000 203.593 1.00 119.76 ?  559 GLU A OE1 1 
ATOM   3944 O OE2 . GLU A 1 559 ? 195.622 168.328 204.578 1.00 119.63 -1 559 GLU A OE2 1 
ATOM   3945 N N   . ILE A 1 560 ? 199.021 169.730 198.440 1.00 114.23 ?  560 ILE A N   1 
ATOM   3946 C CA  . ILE A 1 560 ? 200.147 169.555 197.525 1.00 115.46 ?  560 ILE A CA  1 
ATOM   3947 C C   . ILE A 1 560 ? 201.407 170.214 198.073 1.00 114.85 ?  560 ILE A C   1 
ATOM   3948 O O   . ILE A 1 560 ? 202.444 169.564 198.218 1.00 115.42 ?  560 ILE A O   1 
ATOM   3949 C CB  . ILE A 1 560 ? 199.807 170.082 196.112 1.00 114.66 ?  560 ILE A CB  1 
ATOM   3950 C CG1 . ILE A 1 560 ? 198.627 169.305 195.521 1.00 113.30 ?  560 ILE A CG1 1 
ATOM   3951 C CG2 . ILE A 1 560 ? 201.024 170.004 195.209 1.00 113.27 ?  560 ILE A CG2 1 
ATOM   3952 C CD1 . ILE A 1 560 ? 198.551 169.344 194.013 1.00 111.04 ?  560 ILE A CD1 1 
ATOM   3953 N N   . LYS A 1 561 ? 201.339 171.504 198.381 1.00 122.04 ?  561 LYS A N   1 
ATOM   3954 C CA  . LYS A 1 561 ? 202.471 172.205 198.968 1.00 123.42 ?  561 LYS A CA  1 
ATOM   3955 C C   . LYS A 1 561 ? 202.060 172.880 200.271 1.00 122.60 ?  561 LYS A C   1 
ATOM   3956 O O   . LYS A 1 561 ? 202.415 172.424 201.357 1.00 122.68 ?  561 LYS A O   1 
ATOM   3957 C CB  . LYS A 1 561 ? 203.037 173.236 197.990 1.00 123.23 ?  561 LYS A CB  1 
ATOM   3958 C CG  . LYS A 1 561 ? 204.203 174.041 198.545 1.00 122.48 ?  561 LYS A CG  1 
ATOM   3959 C CD  . LYS A 1 561 ? 203.937 175.534 198.466 1.00 122.99 ?  561 LYS A CD  1 
ATOM   3960 C CE  . LYS A 1 561 ? 203.163 176.028 199.675 1.00 121.60 ?  561 LYS A CE  1 
ATOM   3961 N NZ  . LYS A 1 561 ? 203.252 177.505 199.818 1.00 123.53 1  561 LYS A NZ  1 
ATOM   3962 N N   . LEU A 1 580 ? 180.562 181.922 203.544 1.00 141.65 ?  580 LEU A N   1 
ATOM   3963 C CA  . LEU A 1 580 ? 181.780 181.259 204.073 1.00 142.06 ?  580 LEU A CA  1 
ATOM   3964 C C   . LEU A 1 580 ? 182.765 181.111 202.916 1.00 143.10 ?  580 LEU A C   1 
ATOM   3965 O O   . LEU A 1 580 ? 183.271 182.145 202.468 1.00 143.72 ?  580 LEU A O   1 
ATOM   3966 C CB  . LEU A 1 580 ? 181.399 179.910 204.691 1.00 142.14 ?  580 LEU A CB  1 
ATOM   3967 C CG  . LEU A 1 580 ? 180.510 178.992 203.849 1.00 141.98 ?  580 LEU A CG  1 
ATOM   3968 C CD1 . LEU A 1 580 ? 181.059 177.573 203.840 1.00 142.07 ?  580 LEU A CD1 1 
ATOM   3969 C CD2 . LEU A 1 580 ? 179.080 178.995 204.362 1.00 141.17 ?  580 LEU A CD2 1 
ATOM   3970 N N   . ARG A 1 581 ? 183.020 179.891 202.444 1.00 150.11 ?  581 ARG A N   1 
ATOM   3971 C CA  . ARG A 1 581 ? 183.887 179.676 201.295 1.00 149.55 ?  581 ARG A CA  1 
ATOM   3972 C C   . ARG A 1 581 ? 183.179 178.833 200.245 1.00 148.48 ?  581 ARG A C   1 
ATOM   3973 O O   . ARG A 1 581 ? 183.300 179.096 199.046 1.00 148.06 ?  581 ARG A O   1 
ATOM   3974 C CB  . ARG A 1 581 ? 185.199 179.014 201.724 1.00 149.16 ?  581 ARG A CB  1 
ATOM   3975 C CG  . ARG A 1 581 ? 186.014 178.432 200.573 1.00 148.35 ?  581 ARG A CG  1 
ATOM   3976 C CD  . ARG A 1 581 ? 187.493 178.767 200.654 1.00 148.65 ?  581 ARG A CD  1 
ATOM   3977 N NE  . ARG A 1 581 ? 187.781 180.103 200.146 1.00 150.58 ?  581 ARG A NE  1 
ATOM   3978 C CZ  . ARG A 1 581 ? 187.929 180.404 198.862 1.00 149.84 ?  581 ARG A CZ  1 
ATOM   3979 N NH1 . ARG A 1 581 ? 187.801 179.487 197.917 1.00 148.90 1  581 ARG A NH1 1 
ATOM   3980 N NH2 . ARG A 1 581 ? 188.211 181.657 198.518 1.00 149.70 ?  581 ARG A NH2 1 
ATOM   3981 N N   . GLU A 1 582 ? 182.417 177.833 200.687 1.00 142.55 ?  582 GLU A N   1 
ATOM   3982 C CA  . GLU A 1 582 ? 181.800 176.890 199.763 1.00 141.67 ?  582 GLU A CA  1 
ATOM   3983 C C   . GLU A 1 582 ? 180.497 177.399 199.163 1.00 141.36 ?  582 GLU A C   1 
ATOM   3984 O O   . GLU A 1 582 ? 180.100 176.921 198.096 1.00 141.77 ?  582 GLU A O   1 
ATOM   3985 C CB  . GLU A 1 582 ? 181.562 175.562 200.471 1.00 141.99 ?  582 GLU A CB  1 
ATOM   3986 C CG  . GLU A 1 582 ? 181.729 174.373 199.570 1.00 142.13 ?  582 GLU A CG  1 
ATOM   3987 C CD  . GLU A 1 582 ? 183.191 174.081 199.323 1.00 142.49 ?  582 GLU A CD  1 
ATOM   3988 O OE1 . GLU A 1 582 ? 183.500 173.343 198.369 1.00 141.97 ?  582 GLU A OE1 1 
ATOM   3989 O OE2 . GLU A 1 582 ? 184.037 174.610 200.075 1.00 142.47 -1 582 GLU A OE2 1 
ATOM   3990 N N   . GLU A 1 583 ? 179.817 178.334 199.823 1.00 138.29 ?  583 GLU A N   1 
ATOM   3991 C CA  . GLU A 1 583 ? 178.551 178.828 199.297 1.00 138.47 ?  583 GLU A CA  1 
ATOM   3992 C C   . GLU A 1 583 ? 178.748 179.614 198.005 1.00 138.81 ?  583 GLU A C   1 
ATOM   3993 O O   . GLU A 1 583 ? 177.976 179.452 197.053 1.00 138.71 ?  583 GLU A O   1 
ATOM   3994 C CB  . GLU A 1 583 ? 177.846 179.683 200.349 1.00 139.38 ?  583 GLU A CB  1 
ATOM   3995 C CG  . GLU A 1 583 ? 176.520 180.254 199.894 1.00 139.50 ?  583 GLU A CG  1 
ATOM   3996 C CD  . GLU A 1 583 ? 175.622 179.208 199.270 1.00 139.78 ?  583 GLU A CD  1 
ATOM   3997 O OE1 . GLU A 1 583 ? 175.385 178.164 199.914 1.00 138.56 ?  583 GLU A OE1 1 
ATOM   3998 O OE2 . GLU A 1 583 ? 175.152 179.429 198.133 1.00 139.81 -1 583 GLU A OE2 1 
ATOM   3999 N N   . LYS A 1 584 ? 179.778 180.459 197.952 1.00 132.52 ?  584 LYS A N   1 
ATOM   4000 C CA  . LYS A 1 584 ? 180.047 181.220 196.737 1.00 132.04 ?  584 LYS A CA  1 
ATOM   4001 C C   . LYS A 1 584 ? 180.490 180.311 195.597 1.00 131.64 ?  584 LYS A C   1 
ATOM   4002 O O   . LYS A 1 584 ? 180.058 180.485 194.451 1.00 131.04 ?  584 LYS A O   1 
ATOM   4003 C CB  . LYS A 1 584 ? 181.100 182.291 197.016 1.00 131.57 ?  584 LYS A CB  1 
ATOM   4004 C CG  . LYS A 1 584 ? 180.783 183.146 198.226 1.00 132.60 ?  584 LYS A CG  1 
ATOM   4005 C CD  . LYS A 1 584 ? 181.899 184.125 198.541 1.00 133.50 ?  584 LYS A CD  1 
ATOM   4006 C CE  . LYS A 1 584 ? 181.596 184.893 199.816 1.00 132.84 ?  584 LYS A CE  1 
ATOM   4007 N NZ  . LYS A 1 584 ? 182.701 185.811 200.200 1.00 132.88 1  584 LYS A NZ  1 
ATOM   4008 N N   . LEU A 1 585 ? 181.343 179.332 195.891 1.00 99.60  ?  585 LEU A N   1 
ATOM   4009 C CA  . LEU A 1 585 ? 181.839 178.407 194.882 1.00 93.95  ?  585 LEU A CA  1 
ATOM   4010 C C   . LEU A 1 585 ? 180.806 177.369 194.477 1.00 94.37  ?  585 LEU A C   1 
ATOM   4011 O O   . LEU A 1 585 ? 181.113 176.497 193.660 1.00 96.41  ?  585 LEU A O   1 
ATOM   4012 C CB  . LEU A 1 585 ? 183.106 177.712 195.380 1.00 92.74  ?  585 LEU A CB  1 
ATOM   4013 C CG  . LEU A 1 585 ? 184.346 178.595 195.510 1.00 92.85  ?  585 LEU A CG  1 
ATOM   4014 C CD1 . LEU A 1 585 ? 185.476 177.819 196.149 1.00 93.58  ?  585 LEU A CD1 1 
ATOM   4015 C CD2 . LEU A 1 585 ? 184.763 179.127 194.154 1.00 92.06  ?  585 LEU A CD2 1 
ATOM   4016 N N   . ARG A 1 586 ? 179.600 177.430 195.042 1.00 114.34 ?  586 ARG A N   1 
ATOM   4017 C CA  . ARG A 1 586 ? 178.486 176.616 194.586 1.00 114.39 ?  586 ARG A CA  1 
ATOM   4018 C C   . ARG A 1 586 ? 177.466 177.405 193.784 1.00 114.38 ?  586 ARG A C   1 
ATOM   4019 O O   . ARG A 1 586 ? 176.865 176.848 192.861 1.00 114.86 ?  586 ARG A O   1 
ATOM   4020 C CB  . ARG A 1 586 ? 177.786 175.952 195.782 1.00 115.85 ?  586 ARG A CB  1 
ATOM   4021 C CG  . ARG A 1 586 ? 176.584 175.099 195.419 1.00 116.45 ?  586 ARG A CG  1 
ATOM   4022 C CD  . ARG A 1 586 ? 175.412 175.385 196.340 1.00 117.01 ?  586 ARG A CD  1 
ATOM   4023 N NE  . ARG A 1 586 ? 174.132 175.109 195.699 1.00 117.25 ?  586 ARG A NE  1 
ATOM   4024 C CZ  . ARG A 1 586 ? 173.274 176.041 195.309 1.00 117.71 ?  586 ARG A CZ  1 
ATOM   4025 N NH1 . ARG A 1 586 ? 173.524 177.328 195.484 1.00 117.51 1  586 ARG A NH1 1 
ATOM   4026 N NH2 . ARG A 1 586 ? 172.135 175.673 194.730 1.00 116.91 ?  586 ARG A NH2 1 
ATOM   4027 N N   . ARG A 1 587 ? 177.263 178.683 194.103 1.00 124.72 ?  587 ARG A N   1 
ATOM   4028 C CA  . ARG A 1 587 ? 176.407 179.544 193.299 1.00 126.24 ?  587 ARG A CA  1 
ATOM   4029 C C   . ARG A 1 587 ? 177.089 180.004 192.019 1.00 127.29 ?  587 ARG A C   1 
ATOM   4030 O O   . ARG A 1 587 ? 176.412 180.194 191.000 1.00 126.41 ?  587 ARG A O   1 
ATOM   4031 C CB  . ARG A 1 587 ? 175.964 180.763 194.116 1.00 127.15 ?  587 ARG A CB  1 
ATOM   4032 C CG  . ARG A 1 587 ? 175.065 181.737 193.364 1.00 128.29 ?  587 ARG A CG  1 
ATOM   4033 C CD  . ARG A 1 587 ? 175.823 182.967 192.889 1.00 128.58 ?  587 ARG A CD  1 
ATOM   4034 N NE  . ARG A 1 587 ? 175.068 183.720 191.894 1.00 128.33 ?  587 ARG A NE  1 
ATOM   4035 C CZ  . ARG A 1 587 ? 175.485 184.846 191.331 1.00 129.58 ?  587 ARG A CZ  1 
ATOM   4036 N NH1 . ARG A 1 587 ? 176.653 185.383 191.644 1.00 129.74 1  587 ARG A NH1 1 
ATOM   4037 N NH2 . ARG A 1 587 ? 174.711 185.449 190.434 1.00 128.79 ?  587 ARG A NH2 1 
ATOM   4038 N N   . ALA A 1 588 ? 178.412 180.192 192.043 1.00 104.64 ?  588 ALA A N   1 
ATOM   4039 C CA  . ALA A 1 588 ? 179.116 180.584 190.827 1.00 102.07 ?  588 ALA A CA  1 
ATOM   4040 C C   . ALA A 1 588 ? 179.000 179.511 189.753 1.00 101.11 ?  588 ALA A C   1 
ATOM   4041 O O   . ALA A 1 588 ? 178.723 179.816 188.585 1.00 100.92 ?  588 ALA A O   1 
ATOM   4042 C CB  . ALA A 1 588 ? 180.581 180.876 191.142 1.00 100.24 ?  588 ALA A CB  1 
ATOM   4043 N N   . LYS A 1 589 ? 179.192 178.246 190.131 1.00 84.91  ?  589 LYS A N   1 
ATOM   4044 C CA  . LYS A 1 589 ? 179.006 177.154 189.188 1.00 81.29  ?  589 LYS A CA  1 
ATOM   4045 C C   . LYS A 1 589 ? 177.569 177.058 188.700 1.00 84.81  ?  589 LYS A C   1 
ATOM   4046 O O   . LYS A 1 589 ? 177.349 176.794 187.516 1.00 87.11  ?  589 LYS A O   1 
ATOM   4047 C CB  . LYS A 1 589 ? 179.420 175.829 189.821 1.00 82.80  ?  589 LYS A CB  1 
ATOM   4048 C CG  . LYS A 1 589 ? 179.494 174.676 188.839 1.00 83.43  ?  589 LYS A CG  1 
ATOM   4049 C CD  . LYS A 1 589 ? 180.654 173.757 189.164 1.00 84.44  ?  589 LYS A CD  1 
ATOM   4050 C CE  . LYS A 1 589 ? 180.161 172.431 189.715 1.00 83.65  ?  589 LYS A CE  1 
ATOM   4051 N NZ  . LYS A 1 589 ? 180.000 171.413 188.645 1.00 83.98  1  589 LYS A NZ  1 
ATOM   4052 N N   . ALA A 1 590 ? 176.590 177.275 189.576 1.00 94.28  ?  590 ALA A N   1 
ATOM   4053 C CA  . ALA A 1 590 ? 175.199 177.272 189.145 1.00 93.73  ?  590 ALA A CA  1 
ATOM   4054 C C   . ALA A 1 590 ? 174.921 178.363 188.122 1.00 94.66  ?  590 ALA A C   1 
ATOM   4055 O O   . ALA A 1 590 ? 174.184 178.131 187.158 1.00 96.25  ?  590 ALA A O   1 
ATOM   4056 C CB  . ALA A 1 590 ? 174.276 177.437 190.350 1.00 96.56  ?  590 ALA A CB  1 
ATOM   4057 N N   . TRP A 1 591 ? 175.493 179.552 188.317 1.00 94.07  ?  591 TRP A N   1 
ATOM   4058 C CA  . TRP A 1 591 ? 175.325 180.626 187.344 1.00 95.15  ?  591 TRP A CA  1 
ATOM   4059 C C   . TRP A 1 591 ? 175.982 180.279 186.014 1.00 95.98  ?  591 TRP A C   1 
ATOM   4060 O O   . TRP A 1 591 ? 175.404 180.522 184.945 1.00 96.02  ?  591 TRP A O   1 
ATOM   4061 C CB  . TRP A 1 591 ? 175.908 181.924 187.899 1.00 94.74  ?  591 TRP A CB  1 
ATOM   4062 C CG  . TRP A 1 591 ? 175.466 183.153 187.170 1.00 95.35  ?  591 TRP A CG  1 
ATOM   4063 C CD1 . TRP A 1 591 ? 174.308 183.845 187.360 1.00 96.56  ?  591 TRP A CD1 1 
ATOM   4064 C CD2 . TRP A 1 591 ? 176.181 183.844 186.139 1.00 96.68  ?  591 TRP A CD2 1 
ATOM   4065 N NE1 . TRP A 1 591 ? 174.254 184.922 186.511 1.00 96.80  ?  591 TRP A NE1 1 
ATOM   4066 C CE2 . TRP A 1 591 ? 175.392 184.943 185.750 1.00 97.27  ?  591 TRP A CE2 1 
ATOM   4067 C CE3 . TRP A 1 591 ? 177.410 183.639 185.506 1.00 96.36  ?  591 TRP A CE3 1 
ATOM   4068 C CZ2 . TRP A 1 591 ? 175.791 185.833 184.757 1.00 96.18  ?  591 TRP A CZ2 1 
ATOM   4069 C CZ3 . TRP A 1 591 ? 177.803 184.523 184.521 1.00 95.77  ?  591 TRP A CZ3 1 
ATOM   4070 C CH2 . TRP A 1 591 ? 176.997 185.607 184.156 1.00 95.28  ?  591 TRP A CH2 1 
ATOM   4071 N N   . ILE A 1 592 ? 177.195 179.723 186.062 1.00 87.74  ?  592 ILE A N   1 
ATOM   4072 C CA  . ILE A 1 592 ? 177.963 179.516 184.838 1.00 84.94  ?  592 ILE A CA  1 
ATOM   4073 C C   . ILE A 1 592 ? 177.320 178.449 183.960 1.00 85.18  ?  592 ILE A C   1 
ATOM   4074 O O   . ILE A 1 592 ? 177.085 178.673 182.768 1.00 86.36  ?  592 ILE A O   1 
ATOM   4075 C CB  . ILE A 1 592 ? 179.422 179.169 185.177 1.00 82.11  ?  592 ILE A CB  1 
ATOM   4076 C CG1 . ILE A 1 592 ? 180.200 180.436 185.525 1.00 84.58  ?  592 ILE A CG1 1 
ATOM   4077 C CG2 . ILE A 1 592 ? 180.082 178.461 184.018 1.00 83.58  ?  592 ILE A CG2 1 
ATOM   4078 C CD1 . ILE A 1 592 ? 181.420 180.187 186.368 1.00 85.82  ?  592 ILE A CD1 1 
ATOM   4079 N N   . VAL A 1 593 ? 177.007 177.279 184.530 1.00 84.09  ?  593 VAL A N   1 
ATOM   4080 C CA  . VAL A 1 593 ? 176.465 176.178 183.732 1.00 84.14  ?  593 VAL A CA  1 
ATOM   4081 C C   . VAL A 1 593 ? 175.065 176.464 183.217 1.00 85.50  ?  593 VAL A C   1 
ATOM   4082 O O   . VAL A 1 593 ? 174.553 175.707 182.382 1.00 84.83  ?  593 VAL A O   1 
ATOM   4083 C CB  . VAL A 1 593 ? 176.489 174.861 184.535 1.00 82.39  ?  593 VAL A CB  1 
ATOM   4084 C CG1 . VAL A 1 593 ? 176.352 173.660 183.617 1.00 80.31  ?  593 VAL A CG1 1 
ATOM   4085 C CG2 . VAL A 1 593 ? 177.786 174.744 185.300 1.00 84.10  ?  593 VAL A CG2 1 
ATOM   4086 N N   . LYS A 1 594 ? 174.432 177.543 183.667 1.00 98.87  ?  594 LYS A N   1 
ATOM   4087 C CA  . LYS A 1 594 ? 173.149 177.965 183.126 1.00 100.45 ?  594 LYS A CA  1 
ATOM   4088 C C   . LYS A 1 594 ? 173.320 179.024 182.045 1.00 101.49 ?  594 LYS A C   1 
ATOM   4089 O O   . LYS A 1 594 ? 172.861 178.840 180.910 1.00 102.30 ?  594 LYS A O   1 
ATOM   4090 C CB  . LYS A 1 594 ? 172.245 178.487 184.250 1.00 101.22 ?  594 LYS A CB  1 
ATOM   4091 C CG  . LYS A 1 594 ? 170.792 178.663 183.844 1.00 100.91 ?  594 LYS A CG  1 
ATOM   4092 C CD  . LYS A 1 594 ? 170.188 179.922 184.446 1.00 101.34 ?  594 LYS A CD  1 
ATOM   4093 C CE  . LYS A 1 594 ? 170.450 180.003 185.938 1.00 102.47 ?  594 LYS A CE  1 
ATOM   4094 N NZ  . LYS A 1 594 ? 170.059 181.323 186.498 1.00 101.27 1  594 LYS A NZ  1 
ATOM   4095 N N   . TRP A 1 595 ? 173.998 180.128 182.364 1.00 108.06 ?  595 TRP A N   1 
ATOM   4096 C CA  . TRP A 1 595 ? 174.090 181.233 181.422 1.00 107.56 ?  595 TRP A CA  1 
ATOM   4097 C C   . TRP A 1 595 ? 175.147 181.027 180.347 1.00 107.58 ?  595 TRP A C   1 
ATOM   4098 O O   . TRP A 1 595 ? 175.218 181.839 179.419 1.00 109.74 ?  595 TRP A O   1 
ATOM   4099 C CB  . TRP A 1 595 ? 174.352 182.539 182.170 1.00 107.35 ?  595 TRP A CB  1 
ATOM   4100 C CG  . TRP A 1 595 ? 173.145 183.024 182.899 1.00 109.37 ?  595 TRP A CG  1 
ATOM   4101 C CD1 . TRP A 1 595 ? 172.988 183.120 184.247 1.00 109.99 ?  595 TRP A CD1 1 
ATOM   4102 C CD2 . TRP A 1 595 ? 171.914 183.468 182.319 1.00 111.30 ?  595 TRP A CD2 1 
ATOM   4103 N NE1 . TRP A 1 595 ? 171.736 183.600 184.545 1.00 111.06 ?  595 TRP A NE1 1 
ATOM   4104 C CE2 . TRP A 1 595 ? 171.058 183.822 183.377 1.00 111.93 ?  595 TRP A CE2 1 
ATOM   4105 C CE3 . TRP A 1 595 ? 171.454 183.604 181.006 1.00 111.09 ?  595 TRP A CE3 1 
ATOM   4106 C CZ2 . TRP A 1 595 ? 169.770 184.304 183.165 1.00 111.43 ?  595 TRP A CZ2 1 
ATOM   4107 C CZ3 . TRP A 1 595 ? 170.175 184.082 180.798 1.00 110.91 ?  595 TRP A CZ3 1 
ATOM   4108 C CH2 . TRP A 1 595 ? 169.348 184.426 181.871 1.00 110.48 ?  595 TRP A CH2 1 
ATOM   4109 N N   . GLY A 1 596 ? 175.957 179.976 180.431 1.00 76.55  ?  596 GLY A N   1 
ATOM   4110 C CA  . GLY A 1 596 ? 176.835 179.645 179.332 1.00 75.28  ?  596 GLY A CA  1 
ATOM   4111 C C   . GLY A 1 596 ? 176.181 178.638 178.416 1.00 76.06  ?  596 GLY A C   1 
ATOM   4112 O O   . GLY A 1 596 ? 176.329 178.710 177.194 1.00 75.19  ?  596 GLY A O   1 
ATOM   4113 N N   . LEU A 1 597 ? 175.443 177.693 179.004 1.00 76.94  ?  597 LEU A N   1 
ATOM   4114 C CA  . LEU A 1 597 ? 174.707 176.720 178.206 1.00 74.80  ?  597 LEU A CA  1 
ATOM   4115 C C   . LEU A 1 597 ? 173.606 177.381 177.390 1.00 74.11  ?  597 LEU A C   1 
ATOM   4116 O O   . LEU A 1 597 ? 173.390 177.008 176.228 1.00 74.13  ?  597 LEU A O   1 
ATOM   4117 C CB  . LEU A 1 597 ? 174.119 175.636 179.106 1.00 73.12  ?  597 LEU A CB  1 
ATOM   4118 C CG  . LEU A 1 597 ? 174.800 174.270 179.034 1.00 73.62  ?  597 LEU A CG  1 
ATOM   4119 C CD1 . LEU A 1 597 ? 174.175 173.313 180.030 1.00 73.94  ?  597 LEU A CD1 1 
ATOM   4120 C CD2 . LEU A 1 597 ? 174.723 173.709 177.628 1.00 73.96  ?  597 LEU A CD2 1 
ATOM   4121 N N   . VAL A 1 598 ? 172.906 178.361 177.969 1.00 83.42  ?  598 VAL A N   1 
ATOM   4122 C CA  . VAL A 1 598 ? 171.868 179.061 177.218 1.00 83.93  ?  598 VAL A CA  1 
ATOM   4123 C C   . VAL A 1 598 ? 172.455 179.693 175.963 1.00 85.95  ?  598 VAL A C   1 
ATOM   4124 O O   . VAL A 1 598 ? 171.933 179.513 174.857 1.00 88.48  ?  598 VAL A O   1 
ATOM   4125 C CB  . VAL A 1 598 ? 171.179 180.111 178.109 1.00 84.64  ?  598 VAL A CB  1 
ATOM   4126 C CG1 . VAL A 1 598 ? 170.525 181.183 177.259 1.00 84.02  ?  598 VAL A CG1 1 
ATOM   4127 C CG2 . VAL A 1 598 ? 170.157 179.450 179.009 1.00 86.65  ?  598 VAL A CG2 1 
ATOM   4128 N N   . PHE A 1 599 ? 173.567 180.414 176.108 1.00 92.63  ?  599 PHE A N   1 
ATOM   4129 C CA  . PHE A 1 599 ? 174.173 181.081 174.963 1.00 91.78  ?  599 PHE A CA  1 
ATOM   4130 C C   . PHE A 1 599 ? 174.807 180.097 173.989 1.00 92.45  ?  599 PHE A C   1 
ATOM   4131 O O   . PHE A 1 599 ? 174.768 180.330 172.777 1.00 94.99  ?  599 PHE A O   1 
ATOM   4132 C CB  . PHE A 1 599 ? 175.201 182.105 175.437 1.00 91.75  ?  599 PHE A CB  1 
ATOM   4133 C CG  . PHE A 1 599 ? 174.604 183.439 175.769 1.00 93.87  ?  599 PHE A CG  1 
ATOM   4134 C CD1 . PHE A 1 599 ? 174.206 184.302 174.764 1.00 95.00  ?  599 PHE A CD1 1 
ATOM   4135 C CD2 . PHE A 1 599 ? 174.417 183.822 177.085 1.00 93.94  ?  599 PHE A CD2 1 
ATOM   4136 C CE1 . PHE A 1 599 ? 173.648 185.529 175.064 1.00 94.26  ?  599 PHE A CE1 1 
ATOM   4137 C CE2 . PHE A 1 599 ? 173.859 185.048 177.392 1.00 93.22  ?  599 PHE A CE2 1 
ATOM   4138 C CZ  . PHE A 1 599 ? 173.474 185.902 176.380 1.00 93.89  ?  599 PHE A CZ  1 
ATOM   4139 N N   . THR A 1 600 ? 175.380 178.998 174.481 1.00 75.44  ?  600 THR A N   1 
ATOM   4140 C CA  . THR A 1 600 ? 175.898 177.980 173.575 1.00 73.26  ?  600 THR A CA  1 
ATOM   4141 C C   . THR A 1 600 ? 174.800 177.417 172.687 1.00 78.11  ?  600 THR A C   1 
ATOM   4142 O O   . THR A 1 600 ? 174.962 177.361 171.462 1.00 79.51  ?  600 THR A O   1 
ATOM   4143 C CB  . THR A 1 600 ? 176.557 176.854 174.368 1.00 75.48  ?  600 THR A CB  1 
ATOM   4144 O OG1 . THR A 1 600 ? 177.551 177.400 175.241 1.00 81.52  ?  600 THR A OG1 1 
ATOM   4145 C CG2 . THR A 1 600 ? 177.201 175.850 173.433 1.00 73.94  ?  600 THR A CG2 1 
ATOM   4146 N N   . ILE A 1 601 ? 173.677 177.014 173.273 1.00 86.92  ?  601 ILE A N   1 
ATOM   4147 C CA  . ILE A 1 601 ? 172.568 176.468 172.505 1.00 84.49  ?  601 ILE A CA  1 
ATOM   4148 C C   . ILE A 1 601 ? 171.921 177.534 171.618 1.00 82.77  ?  601 ILE A C   1 
ATOM   4149 O O   . ILE A 1 601 ? 171.406 177.219 170.549 1.00 88.37  ?  601 ILE A O   1 
ATOM   4150 C CB  . ILE A 1 601 ? 171.532 175.786 173.413 1.00 83.11  ?  601 ILE A CB  1 
ATOM   4151 C CG1 . ILE A 1 601 ? 172.225 174.789 174.344 1.00 85.31  ?  601 ILE A CG1 1 
ATOM   4152 C CG2 . ILE A 1 601 ? 170.454 175.095 172.591 1.00 85.60  ?  601 ILE A CG2 1 
ATOM   4153 C CD1 . ILE A 1 601 ? 172.362 173.398 173.764 1.00 83.30  ?  601 ILE A CD1 1 
ATOM   4154 N N   . LEU A 1 602 ? 171.961 178.793 172.031 1.00 79.56  ?  602 LEU A N   1 
ATOM   4155 C CA  . LEU A 1 602 ? 171.386 179.870 171.239 1.00 83.88  ?  602 LEU A CA  1 
ATOM   4156 C C   . LEU A 1 602 ? 172.235 180.259 170.040 1.00 85.52  ?  602 LEU A C   1 
ATOM   4157 O O   . LEU A 1 602 ? 171.687 180.646 169.006 1.00 85.31  ?  602 LEU A O   1 
ATOM   4158 C CB  . LEU A 1 602 ? 171.156 181.100 172.127 1.00 85.38  ?  602 LEU A CB  1 
ATOM   4159 C CG  . LEU A 1 602 ? 170.340 182.251 171.542 1.00 86.58  ?  602 LEU A CG  1 
ATOM   4160 C CD1 . LEU A 1 602 ? 169.041 181.737 170.952 1.00 85.86  ?  602 LEU A CD1 1 
ATOM   4161 C CD2 . LEU A 1 602 ? 170.065 183.293 172.611 1.00 85.41  ?  602 LEU A CD2 1 
ATOM   4162 N N   . ILE A 1 603 ? 173.558 180.167 170.143 1.00 83.92  ?  603 ILE A N   1 
ATOM   4163 C CA  . ILE A 1 603 ? 174.425 180.584 169.045 1.00 82.22  ?  603 ILE A CA  1 
ATOM   4164 C C   . ILE A 1 603 ? 174.790 179.417 168.137 1.00 81.48  ?  603 ILE A C   1 
ATOM   4165 O O   . ILE A 1 603 ? 174.693 179.528 166.914 1.00 81.70  ?  603 ILE A O   1 
ATOM   4166 C CB  . ILE A 1 603 ? 175.687 181.278 169.596 1.00 80.65  ?  603 ILE A CB  1 
ATOM   4167 C CG1 . ILE A 1 603 ? 175.307 182.418 170.543 1.00 79.90  ?  603 ILE A CG1 1 
ATOM   4168 C CG2 . ILE A 1 603 ? 176.554 181.785 168.460 1.00 82.31  ?  603 ILE A CG2 1 
ATOM   4169 C CD1 . ILE A 1 603 ? 175.032 183.728 169.850 1.00 81.88  ?  603 ILE A CD1 1 
ATOM   4170 N N   . VAL A 1 604 ? 175.221 178.287 168.695 1.00 73.13  ?  604 VAL A N   1 
ATOM   4171 C CA  . VAL A 1 604 ? 175.711 177.196 167.864 1.00 70.38  ?  604 VAL A CA  1 
ATOM   4172 C C   . VAL A 1 604 ? 174.586 176.478 167.118 1.00 72.48  ?  604 VAL A C   1 
ATOM   4173 O O   . VAL A 1 604 ? 174.806 175.970 166.015 1.00 75.97  ?  604 VAL A O   1 
ATOM   4174 C CB  . VAL A 1 604 ? 176.522 176.214 168.728 1.00 71.28  ?  604 VAL A CB  1 
ATOM   4175 C CG1 . VAL A 1 604 ? 177.026 175.043 167.903 1.00 67.94  ?  604 VAL A CG1 1 
ATOM   4176 C CG2 . VAL A 1 604 ? 177.683 176.932 169.391 1.00 75.86  ?  604 VAL A CG2 1 
ATOM   4177 N N   . VAL A 1 605 ? 173.381 176.433 167.679 1.00 78.52  ?  605 VAL A N   1 
ATOM   4178 C CA  . VAL A 1 605 ? 172.302 175.598 167.165 1.00 79.66  ?  605 VAL A CA  1 
ATOM   4179 C C   . VAL A 1 605 ? 171.189 176.432 166.534 1.00 78.64  ?  605 VAL A C   1 
ATOM   4180 O O   . VAL A 1 605 ? 170.845 176.236 165.369 1.00 81.54  ?  605 VAL A O   1 
ATOM   4181 C CB  . VAL A 1 605 ? 171.744 174.675 168.272 1.00 77.20  ?  605 VAL A CB  1 
ATOM   4182 C CG1 . VAL A 1 605 ? 170.358 174.180 167.908 1.00 77.53  ?  605 VAL A CG1 1 
ATOM   4183 C CG2 . VAL A 1 605 ? 172.681 173.505 168.504 1.00 76.81  ?  605 VAL A CG2 1 
ATOM   4184 N N   . ILE A 1 606 ? 170.606 177.359 167.293 1.00 66.75  ?  606 ILE A N   1 
ATOM   4185 C CA  . ILE A 1 606 ? 169.400 178.035 166.825 1.00 69.21  ?  606 ILE A CA  1 
ATOM   4186 C C   . ILE A 1 606 ? 169.703 178.987 165.674 1.00 69.13  ?  606 ILE A C   1 
ATOM   4187 O O   . ILE A 1 606 ? 168.954 179.045 164.693 1.00 72.24  ?  606 ILE A O   1 
ATOM   4188 C CB  . ILE A 1 606 ? 168.707 178.758 167.993 1.00 72.55  ?  606 ILE A CB  1 
ATOM   4189 C CG1 . ILE A 1 606 ? 168.204 177.744 169.019 1.00 70.80  ?  606 ILE A CG1 1 
ATOM   4190 C CG2 . ILE A 1 606 ? 167.552 179.608 167.491 1.00 70.79  ?  606 ILE A CG2 1 
ATOM   4191 C CD1 . ILE A 1 606 ? 167.608 178.377 170.252 1.00 69.06  ?  606 ILE A CD1 1 
ATOM   4192 N N   . TRP A 1 607 ? 170.788 179.754 165.769 1.00 66.15  ?  607 TRP A N   1 
ATOM   4193 C CA  . TRP A 1 607 ? 171.083 180.744 164.733 1.00 67.81  ?  607 TRP A CA  1 
ATOM   4194 C C   . TRP A 1 607 ? 171.336 180.125 163.362 1.00 67.77  ?  607 TRP A C   1 
ATOM   4195 O O   . TRP A 1 607 ? 170.726 180.591 162.384 1.00 67.11  ?  607 TRP A O   1 
ATOM   4196 C CB  . TRP A 1 607 ? 172.253 181.625 165.184 1.00 65.73  ?  607 TRP A CB  1 
ATOM   4197 C CG  . TRP A 1 607 ? 172.465 182.842 164.335 1.00 66.32  ?  607 TRP A CG  1 
ATOM   4198 C CD1 . TRP A 1 607 ? 171.639 183.317 163.360 1.00 69.81  ?  607 TRP A CD1 1 
ATOM   4199 C CD2 . TRP A 1 607 ? 173.577 183.742 164.390 1.00 69.65  ?  607 TRP A CD2 1 
ATOM   4200 N NE1 . TRP A 1 607 ? 172.169 184.453 162.800 1.00 72.05  ?  607 TRP A NE1 1 
ATOM   4201 C CE2 . TRP A 1 607 ? 173.359 184.735 163.416 1.00 69.88  ?  607 TRP A CE2 1 
ATOM   4202 C CE3 . TRP A 1 607 ? 174.735 183.804 165.168 1.00 68.65  ?  607 TRP A CE3 1 
ATOM   4203 C CZ2 . TRP A 1 607 ? 174.258 185.776 163.200 1.00 65.50  ?  607 TRP A CZ2 1 
ATOM   4204 C CZ3 . TRP A 1 607 ? 175.625 184.838 164.951 1.00 66.68  ?  607 TRP A CZ3 1 
ATOM   4205 C CH2 . TRP A 1 607 ? 175.381 185.809 163.976 1.00 67.44  ?  607 TRP A CH2 1 
ATOM   4206 N N   . PRO A 1 608 ? 172.201 179.116 163.197 1.00 56.68  ?  608 PRO A N   1 
ATOM   4207 C CA  . PRO A 1 608 ? 172.371 178.537 161.854 1.00 54.16  ?  608 PRO A CA  1 
ATOM   4208 C C   . PRO A 1 608 ? 171.119 177.876 161.312 1.00 59.76  ?  608 PRO A C   1 
ATOM   4209 O O   . PRO A 1 608 ? 170.917 177.862 160.092 1.00 60.81  ?  608 PRO A O   1 
ATOM   4210 C CB  . PRO A 1 608 ? 173.502 177.520 162.049 1.00 50.59  ?  608 PRO A CB  1 
ATOM   4211 C CG  . PRO A 1 608 ? 173.490 177.214 163.481 1.00 54.15  ?  608 PRO A CG  1 
ATOM   4212 C CD  . PRO A 1 608 ? 173.106 178.479 164.167 1.00 55.89  ?  608 PRO A CD  1 
ATOM   4213 N N   . VAL A 1 609 ? 170.275 177.317 162.181 1.00 64.42  ?  609 VAL A N   1 
ATOM   4214 C CA  . VAL A 1 609 ? 169.078 176.620 161.721 1.00 61.85  ?  609 VAL A CA  1 
ATOM   4215 C C   . VAL A 1 609 ? 168.119 177.587 161.040 1.00 63.89  ?  609 VAL A C   1 
ATOM   4216 O O   . VAL A 1 609 ? 167.551 177.279 159.987 1.00 68.33  ?  609 VAL A O   1 
ATOM   4217 C CB  . VAL A 1 609 ? 168.411 175.884 162.898 1.00 66.44  ?  609 VAL A CB  1 
ATOM   4218 C CG1 . VAL A 1 609 ? 166.918 175.731 162.667 1.00 67.31  ?  609 VAL A CG1 1 
ATOM   4219 C CG2 . VAL A 1 609 ? 169.062 174.528 163.110 1.00 65.57  ?  609 VAL A CG2 1 
ATOM   4220 N N   . LEU A 1 610 ? 167.931 178.771 161.617 1.00 63.60  ?  610 LEU A N   1 
ATOM   4221 C CA  . LEU A 1 610 ? 166.996 179.749 161.075 1.00 64.25  ?  610 LEU A CA  1 
ATOM   4222 C C   . LEU A 1 610 ? 167.508 180.443 159.819 1.00 66.59  ?  610 LEU A C   1 
ATOM   4223 O O   . LEU A 1 610 ? 166.749 181.193 159.197 1.00 67.41  ?  610 LEU A O   1 
ATOM   4224 C CB  . LEU A 1 610 ? 166.653 180.794 162.140 1.00 64.77  ?  610 LEU A CB  1 
ATOM   4225 C CG  . LEU A 1 610 ? 165.440 180.497 163.025 1.00 69.02  ?  610 LEU A CG  1 
ATOM   4226 C CD1 . LEU A 1 610 ? 165.749 179.416 164.045 1.00 65.10  ?  610 LEU A CD1 1 
ATOM   4227 C CD2 . LEU A 1 610 ? 164.960 181.760 163.718 1.00 69.12  ?  610 LEU A CD2 1 
ATOM   4228 N N   . SER A 1 611 ? 168.767 180.231 159.436 1.00 60.81  ?  611 SER A N   1 
ATOM   4229 C CA  . SER A 1 611 ? 169.296 180.795 158.202 1.00 57.94  ?  611 SER A CA  1 
ATOM   4230 C C   . SER A 1 611 ? 169.216 179.839 157.021 1.00 64.97  ?  611 SER A C   1 
ATOM   4231 O O   . SER A 1 611 ? 169.460 180.260 155.886 1.00 63.85  ?  611 SER A O   1 
ATOM   4232 C CB  . SER A 1 611 ? 170.753 181.227 158.395 1.00 60.42  ?  611 SER A CB  1 
ATOM   4233 O OG  . SER A 1 611 ? 170.850 182.274 159.340 1.00 66.12  ?  611 SER A OG  1 
ATOM   4234 N N   . LEU A 1 612 ? 168.901 178.568 157.262 1.00 64.06  ?  612 LEU A N   1 
ATOM   4235 C CA  . LEU A 1 612 ? 168.715 177.630 156.159 1.00 58.89  ?  612 LEU A CA  1 
ATOM   4236 C C   . LEU A 1 612 ? 167.549 177.990 155.243 1.00 61.95  ?  612 LEU A C   1 
ATOM   4237 O O   . LEU A 1 612 ? 167.725 177.903 154.016 1.00 63.50  ?  612 LEU A O   1 
ATOM   4238 C CB  . LEU A 1 612 ? 168.560 176.207 156.711 1.00 58.43  ?  612 LEU A CB  1 
ATOM   4239 C CG  . LEU A 1 612 ? 169.734 175.664 157.526 1.00 58.42  ?  612 LEU A CG  1 
ATOM   4240 C CD1 . LEU A 1 612 ? 169.409 174.293 158.092 1.00 57.86  ?  612 LEU A CD1 1 
ATOM   4241 C CD2 . LEU A 1 612 ? 170.989 175.608 156.680 1.00 57.42  ?  612 LEU A CD2 1 
ATOM   4242 N N   . PRO A 1 613 ? 166.362 178.374 155.734 1.00 62.21  ?  613 PRO A N   1 
ATOM   4243 C CA  . PRO A 1 613 ? 165.272 178.728 154.808 1.00 62.34  ?  613 PRO A CA  1 
ATOM   4244 C C   . PRO A 1 613 ? 165.563 179.933 153.929 1.00 62.25  ?  613 PRO A C   1 
ATOM   4245 O O   . PRO A 1 613 ? 164.851 180.132 152.938 1.00 62.92  ?  613 PRO A O   1 
ATOM   4246 C CB  . PRO A 1 613 ? 164.087 178.999 155.744 1.00 61.88  ?  613 PRO A CB  1 
ATOM   4247 C CG  . PRO A 1 613 ? 164.693 179.259 157.065 1.00 61.63  ?  613 PRO A CG  1 
ATOM   4248 C CD  . PRO A 1 613 ? 165.883 178.368 157.126 1.00 57.28  ?  613 PRO A CD  1 
ATOM   4249 N N   . ALA A 1 614 ? 166.568 180.745 154.256 1.00 61.26  ?  614 ALA A N   1 
ATOM   4250 C CA  . ALA A 1 614 ? 166.902 181.896 153.427 1.00 57.94  ?  614 ALA A CA  1 
ATOM   4251 C C   . ALA A 1 614 ? 167.456 181.505 152.064 1.00 63.85  ?  614 ALA A C   1 
ATOM   4252 O O   . ALA A 1 614 ? 167.428 182.331 151.147 1.00 67.44  ?  614 ALA A O   1 
ATOM   4253 C CB  . ALA A 1 614 ? 167.908 182.790 154.150 1.00 54.65  ?  614 ALA A CB  1 
ATOM   4254 N N   . ARG A 1 615 ? 167.948 180.273 151.912 1.00 68.14  ?  615 ARG A N   1 
ATOM   4255 C CA  . ARG A 1 615 ? 168.510 179.752 150.655 1.00 62.70  ?  615 ARG A CA  1 
ATOM   4256 C C   . ARG A 1 615 ? 169.607 180.712 150.196 1.00 58.82  ?  615 ARG A C   1 
ATOM   4257 O O   . ARG A 1 615 ? 170.513 181.013 150.984 1.00 64.92  ?  615 ARG A O   1 
ATOM   4258 C CB  . ARG A 1 615 ? 167.383 179.517 149.661 1.00 65.73  ?  615 ARG A CB  1 
ATOM   4259 C CG  . ARG A 1 615 ? 166.452 178.381 150.043 1.00 64.25  ?  615 ARG A CG  1 
ATOM   4260 C CD  . ARG A 1 615 ? 165.296 178.265 149.066 1.00 68.47  ?  615 ARG A CD  1 
ATOM   4261 N NE  . ARG A 1 615 ? 164.408 177.158 149.395 1.00 69.61  ?  615 ARG A NE  1 
ATOM   4262 C CZ  . ARG A 1 615 ? 163.452 177.212 150.311 1.00 68.63  ?  615 ARG A CZ  1 
ATOM   4263 N NH1 . ARG A 1 615 ? 163.236 178.306 151.022 1.00 66.85  1  615 ARG A NH1 1 
ATOM   4264 N NH2 . ARG A 1 615 ? 162.692 176.141 150.520 1.00 66.52  ?  615 ARG A NH2 1 
ATOM   4265 N N   . VAL A 1 616 ? 169.579 181.199 148.957 1.00 40.15  ?  616 VAL A N   1 
ATOM   4266 C CA  . VAL A 1 616 ? 170.526 182.219 148.529 1.00 42.33  ?  616 VAL A CA  1 
ATOM   4267 C C   . VAL A 1 616 ? 170.095 183.565 149.092 1.00 43.36  ?  616 VAL A C   1 
ATOM   4268 O O   . VAL A 1 616 ? 168.927 183.956 148.982 1.00 50.50  ?  616 VAL A O   1 
ATOM   4269 C CB  . VAL A 1 616 ? 170.623 182.258 146.998 1.00 40.62  ?  616 VAL A CB  1 
ATOM   4270 C CG1 . VAL A 1 616 ? 171.680 183.248 146.562 1.00 38.94  ?  616 VAL A CG1 1 
ATOM   4271 C CG2 . VAL A 1 616 ? 170.933 180.879 146.456 1.00 45.11  ?  616 VAL A CG2 1 
ATOM   4272 N N   . PHE A 1 617 ? 171.036 184.278 149.704 1.00 47.30  ?  617 PHE A N   1 
ATOM   4273 C CA  . PHE A 1 617 ? 170.716 185.548 150.339 1.00 45.39  ?  617 PHE A CA  1 
ATOM   4274 C C   . PHE A 1 617 ? 170.219 186.551 149.308 1.00 49.43  ?  617 PHE A C   1 
ATOM   4275 O O   . PHE A 1 617 ? 170.730 186.625 148.188 1.00 50.80  ?  617 PHE A O   1 
ATOM   4276 C CB  . PHE A 1 617 ? 171.943 186.110 151.057 1.00 49.40  ?  617 PHE A CB  1 
ATOM   4277 C CG  . PHE A 1 617 ? 172.261 185.424 152.353 1.00 49.53  ?  617 PHE A CG  1 
ATOM   4278 C CD1 . PHE A 1 617 ? 171.534 184.329 152.775 1.00 46.12  ?  617 PHE A CD1 1 
ATOM   4279 C CD2 . PHE A 1 617 ? 173.295 185.878 153.149 1.00 47.52  ?  617 PHE A CD2 1 
ATOM   4280 C CE1 . PHE A 1 617 ? 171.832 183.702 153.961 1.00 52.94  ?  617 PHE A CE1 1 
ATOM   4281 C CE2 . PHE A 1 617 ? 173.594 185.254 154.335 1.00 44.27  ?  617 PHE A CE2 1 
ATOM   4282 C CZ  . PHE A 1 617 ? 172.865 184.167 154.741 1.00 48.57  ?  617 PHE A CZ  1 
ATOM   4283 N N   . SER A 1 618 ? 169.216 187.329 149.695 1.00 66.97  ?  618 SER A N   1 
ATOM   4284 C CA  . SER A 1 618 ? 168.650 188.369 148.854 1.00 65.72  ?  618 SER A CA  1 
ATOM   4285 C C   . SER A 1 618 ? 169.069 189.736 149.374 1.00 66.53  ?  618 SER A C   1 
ATOM   4286 O O   . SER A 1 618 ? 169.228 189.934 150.582 1.00 64.59  ?  618 SER A O   1 
ATOM   4287 C CB  . SER A 1 618 ? 167.126 188.279 148.823 1.00 68.56  ?  618 SER A CB  1 
ATOM   4288 O OG  . SER A 1 618 ? 166.606 188.218 150.138 1.00 72.19  ?  618 SER A OG  1 
ATOM   4289 N N   . ARG A 1 619 ? 169.254 190.676 148.450 1.00 70.93  ?  619 ARG A N   1 
ATOM   4290 C CA  . ARG A 1 619 ? 169.558 192.048 148.829 1.00 69.18  ?  619 ARG A CA  1 
ATOM   4291 C C   . ARG A 1 619 ? 168.504 192.555 149.796 1.00 73.47  ?  619 ARG A C   1 
ATOM   4292 O O   . ARG A 1 619 ? 167.330 192.685 149.440 1.00 80.80  ?  619 ARG A O   1 
ATOM   4293 C CB  . ARG A 1 619 ? 169.620 192.936 147.589 1.00 64.92  ?  619 ARG A CB  1 
ATOM   4294 C CG  . ARG A 1 619 ? 170.264 194.282 147.833 1.00 68.34  ?  619 ARG A CG  1 
ATOM   4295 C CD  . ARG A 1 619 ? 170.038 195.216 146.665 1.00 71.11  ?  619 ARG A CD  1 
ATOM   4296 N NE  . ARG A 1 619 ? 170.231 194.543 145.388 1.00 72.05  ?  619 ARG A NE  1 
ATOM   4297 C CZ  . ARG A 1 619 ? 171.113 194.917 144.474 1.00 70.30  ?  619 ARG A CZ  1 
ATOM   4298 N NH1 . ARG A 1 619 ? 171.902 195.961 144.661 1.00 68.71  1  619 ARG A NH1 1 
ATOM   4299 N NH2 . ARG A 1 619 ? 171.207 194.225 143.343 1.00 71.13  ?  619 ARG A NH2 1 
ATOM   4300 N N   . GLY A 1 620 ? 168.924 192.826 151.023 1.00 51.35  ?  620 GLY A N   1 
ATOM   4301 C CA  . GLY A 1 620 ? 167.991 193.081 152.097 1.00 45.70  ?  620 GLY A CA  1 
ATOM   4302 C C   . GLY A 1 620 ? 168.235 192.114 153.232 1.00 45.98  ?  620 GLY A C   1 
ATOM   4303 O O   . GLY A 1 620 ? 168.146 192.485 154.404 1.00 50.29  ?  620 GLY A O   1 
ATOM   4304 N N   . TYR A 1 621 ? 168.544 190.864 152.893 1.00 52.39  ?  621 TYR A N   1 
ATOM   4305 C CA  . TYR A 1 621 ? 169.042 189.926 153.889 1.00 57.21  ?  621 TYR A CA  1 
ATOM   4306 C C   . TYR A 1 621 ? 170.552 190.028 154.047 1.00 58.38  ?  621 TYR A C   1 
ATOM   4307 O O   . TYR A 1 621 ? 171.065 189.894 155.162 1.00 62.01  ?  621 TYR A O   1 
ATOM   4308 C CB  . TYR A 1 621 ? 168.642 188.491 153.531 1.00 54.16  ?  621 TYR A CB  1 
ATOM   4309 C CG  . TYR A 1 621 ? 168.766 187.528 154.689 1.00 49.64  ?  621 TYR A CG  1 
ATOM   4310 C CD1 . TYR A 1 621 ? 170.000 187.037 155.078 1.00 53.25  ?  621 TYR A CD1 1 
ATOM   4311 C CD2 . TYR A 1 621 ? 167.654 187.129 155.409 1.00 52.61  ?  621 TYR A CD2 1 
ATOM   4312 C CE1 . TYR A 1 621 ? 170.124 186.170 156.138 1.00 54.12  ?  621 TYR A CE1 1 
ATOM   4313 C CE2 . TYR A 1 621 ? 167.769 186.259 156.473 1.00 56.67  ?  621 TYR A CE2 1 
ATOM   4314 C CZ  . TYR A 1 621 ? 169.008 185.784 156.831 1.00 56.07  ?  621 TYR A CZ  1 
ATOM   4315 O OH  . TYR A 1 621 ? 169.139 184.917 157.888 1.00 57.01  ?  621 TYR A OH  1 
ATOM   4316 N N   . PHE A 1 622 ? 171.282 190.268 152.957 1.00 61.48  ?  622 PHE A N   1 
ATOM   4317 C CA  . PHE A 1 622 ? 172.705 190.540 153.101 1.00 59.46  ?  622 PHE A CA  1 
ATOM   4318 C C   . PHE A 1 622 ? 172.948 191.864 153.809 1.00 60.32  ?  622 PHE A C   1 
ATOM   4319 O O   . PHE A 1 622 ? 173.944 192.006 154.521 1.00 65.58  ?  622 PHE A O   1 
ATOM   4320 C CB  . PHE A 1 622 ? 173.401 190.534 151.743 1.00 60.87  ?  622 PHE A CB  1 
ATOM   4321 C CG  . PHE A 1 622 ? 174.898 190.557 151.843 1.00 62.72  ?  622 PHE A CG  1 
ATOM   4322 C CD1 . PHE A 1 622 ? 175.573 189.549 152.502 1.00 60.54  ?  622 PHE A CD1 1 
ATOM   4323 C CD2 . PHE A 1 622 ? 175.628 191.596 151.300 1.00 60.09  ?  622 PHE A CD2 1 
ATOM   4324 C CE1 . PHE A 1 622 ? 176.943 189.572 152.607 1.00 58.17  ?  622 PHE A CE1 1 
ATOM   4325 C CE2 . PHE A 1 622 ? 176.998 191.620 151.403 1.00 57.32  ?  622 PHE A CE2 1 
ATOM   4326 C CZ  . PHE A 1 622 ? 177.654 190.607 152.058 1.00 58.31  ?  622 PHE A CZ  1 
ATOM   4327 N N   . TRP A 1 623 ? 172.063 192.845 153.624 1.00 39.08  ?  623 TRP A N   1 
ATOM   4328 C CA  . TRP A 1 623 ? 172.162 194.074 154.399 1.00 33.37  ?  623 TRP A CA  1 
ATOM   4329 C C   . TRP A 1 623 ? 171.956 193.827 155.885 1.00 38.60  ?  623 TRP A C   1 
ATOM   4330 O O   . TRP A 1 623 ? 172.488 194.578 156.704 1.00 44.08  ?  623 TRP A O   1 
ATOM   4331 C CB  . TRP A 1 623 ? 171.142 195.099 153.908 1.00 25.81  ?  623 TRP A CB  1 
ATOM   4332 C CG  . TRP A 1 623 ? 171.596 195.926 152.749 1.00 32.05  ?  623 TRP A CG  1 
ATOM   4333 C CD1 . TRP A 1 623 ? 171.654 195.542 151.445 1.00 37.87  ?  623 TRP A CD1 1 
ATOM   4334 C CD2 . TRP A 1 623 ? 172.028 197.290 152.785 1.00 28.96  ?  623 TRP A CD2 1 
ATOM   4335 N NE1 . TRP A 1 623 ? 172.107 196.576 150.667 1.00 36.60  ?  623 TRP A NE1 1 
ATOM   4336 C CE2 . TRP A 1 623 ? 172.344 197.662 151.467 1.00 31.15  ?  623 TRP A CE2 1 
ATOM   4337 C CE3 . TRP A 1 623 ? 172.188 198.229 153.805 1.00 30.56  ?  623 TRP A CE3 1 
ATOM   4338 C CZ2 . TRP A 1 623 ? 172.807 198.932 151.141 1.00 27.07  ?  623 TRP A CZ2 1 
ATOM   4339 C CZ3 . TRP A 1 623 ? 172.646 199.489 153.479 1.00 28.56  ?  623 TRP A CZ3 1 
ATOM   4340 C CH2 . TRP A 1 623 ? 172.951 199.828 152.160 1.00 24.70  ?  623 TRP A CH2 1 
ATOM   4341 N N   . PHE A 1 624 ? 171.192 192.800 156.252 1.00 53.63  ?  624 PHE A N   1 
ATOM   4342 C CA  . PHE A 1 624 ? 171.019 192.457 157.659 1.00 53.21  ?  624 PHE A CA  1 
ATOM   4343 C C   . PHE A 1 624 ? 172.253 191.752 158.215 1.00 62.36  ?  624 PHE A C   1 
ATOM   4344 O O   . PHE A 1 624 ? 172.693 192.049 159.331 1.00 65.18  ?  624 PHE A O   1 
ATOM   4345 C CB  . PHE A 1 624 ? 169.767 191.593 157.816 1.00 57.80  ?  624 PHE A CB  1 
ATOM   4346 C CG  . PHE A 1 624 ? 169.595 191.001 159.181 1.00 64.60  ?  624 PHE A CG  1 
ATOM   4347 C CD1 . PHE A 1 624 ? 169.280 191.801 160.262 1.00 64.53  ?  624 PHE A CD1 1 
ATOM   4348 C CD2 . PHE A 1 624 ? 169.726 189.638 159.379 1.00 65.89  ?  624 PHE A CD2 1 
ATOM   4349 C CE1 . PHE A 1 624 ? 169.114 191.256 161.519 1.00 64.65  ?  624 PHE A CE1 1 
ATOM   4350 C CE2 . PHE A 1 624 ? 169.562 189.087 160.632 1.00 63.15  ?  624 PHE A CE2 1 
ATOM   4351 C CZ  . PHE A 1 624 ? 169.255 189.898 161.703 1.00 63.76  ?  624 PHE A CZ  1 
ATOM   4352 N N   . TRP A 1 625 ? 172.829 190.830 157.439 1.00 58.24  ?  625 TRP A N   1 
ATOM   4353 C CA  . TRP A 1 625 ? 174.050 190.135 157.842 1.00 54.05  ?  625 TRP A CA  1 
ATOM   4354 C C   . TRP A 1 625 ? 175.218 191.104 157.992 1.00 55.15  ?  625 TRP A C   1 
ATOM   4355 O O   . TRP A 1 625 ? 175.914 191.106 159.018 1.00 55.82  ?  625 TRP A O   1 
ATOM   4356 C CB  . TRP A 1 625 ? 174.366 189.056 156.804 1.00 47.37  ?  625 TRP A CB  1 
ATOM   4357 C CG  . TRP A 1 625 ? 175.376 188.017 157.192 1.00 54.08  ?  625 TRP A CG  1 
ATOM   4358 C CD1 . TRP A 1 625 ? 176.725 188.085 157.022 1.00 53.26  ?  625 TRP A CD1 1 
ATOM   4359 C CD2 . TRP A 1 625 ? 175.111 186.735 157.773 1.00 57.39  ?  625 TRP A CD2 1 
ATOM   4360 N NE1 . TRP A 1 625 ? 177.318 186.936 157.477 1.00 58.06  ?  625 TRP A NE1 1 
ATOM   4361 C CE2 . TRP A 1 625 ? 176.348 186.091 157.944 1.00 58.24  ?  625 TRP A CE2 1 
ATOM   4362 C CE3 . TRP A 1 625 ? 173.948 186.074 158.174 1.00 54.86  ?  625 TRP A CE3 1 
ATOM   4363 C CZ2 . TRP A 1 625 ? 176.455 184.820 158.497 1.00 52.19  ?  625 TRP A CZ2 1 
ATOM   4364 C CZ3 . TRP A 1 625 ? 174.059 184.815 158.724 1.00 50.70  ?  625 TRP A CZ3 1 
ATOM   4365 C CH2 . TRP A 1 625 ? 175.302 184.202 158.881 1.00 48.67  ?  625 TRP A CH2 1 
ATOM   4366 N N   . ALA A 1 626 ? 175.438 191.945 156.986 1.00 48.07  ?  626 ALA A N   1 
ATOM   4367 C CA  . ALA A 1 626 ? 176.526 192.908 156.970 1.00 47.33  ?  626 ALA A CA  1 
ATOM   4368 C C   . ALA A 1 626 ? 176.318 194.056 157.942 1.00 52.45  ?  626 ALA A C   1 
ATOM   4369 O O   . ALA A 1 626 ? 177.245 194.837 158.150 1.00 55.72  ?  626 ALA A O   1 
ATOM   4370 C CB  . ALA A 1 626 ? 176.715 193.457 155.556 1.00 42.80  ?  626 ALA A CB  1 
ATOM   4371 N N   . ILE A 1 627 ? 175.129 194.188 158.527 1.00 53.82  ?  627 ILE A N   1 
ATOM   4372 C CA  . ILE A 1 627 ? 174.901 195.145 159.594 1.00 46.81  ?  627 ILE A CA  1 
ATOM   4373 C C   . ILE A 1 627 ? 175.045 194.510 160.971 1.00 47.73  ?  627 ILE A C   1 
ATOM   4374 O O   . ILE A 1 627 ? 175.550 195.163 161.889 1.00 55.91  ?  627 ILE A O   1 
ATOM   4375 C CB  . ILE A 1 627 ? 173.523 195.825 159.444 1.00 48.79  ?  627 ILE A CB  1 
ATOM   4376 C CG1 . ILE A 1 627 ? 173.585 196.907 158.365 1.00 50.47  ?  627 ILE A CG1 1 
ATOM   4377 C CG2 . ILE A 1 627 ? 173.047 196.416 160.759 1.00 46.80  ?  627 ILE A CG2 1 
ATOM   4378 C CD1 . ILE A 1 627 ? 172.330 197.734 158.260 1.00 53.15  ?  627 ILE A CD1 1 
ATOM   4379 N N   . VAL A 1 628 ? 174.642 193.250 161.136 1.00 38.59  ?  628 VAL A N   1 
ATOM   4380 C CA  . VAL A 1 628 ? 174.948 192.534 162.370 1.00 40.45  ?  628 VAL A CA  1 
ATOM   4381 C C   . VAL A 1 628 ? 176.457 192.447 162.565 1.00 52.46  ?  628 VAL A C   1 
ATOM   4382 O O   . VAL A 1 628 ? 176.966 192.611 163.683 1.00 54.34  ?  628 VAL A O   1 
ATOM   4383 C CB  . VAL A 1 628 ? 174.293 191.141 162.353 1.00 45.15  ?  628 VAL A CB  1 
ATOM   4384 C CG1 . VAL A 1 628 ? 174.958 190.221 163.358 1.00 48.60  ?  628 VAL A CG1 1 
ATOM   4385 C CG2 . VAL A 1 628 ? 172.808 191.253 162.636 1.00 49.19  ?  628 VAL A CG2 1 
ATOM   4386 N N   . ALA A 1 629 ? 177.197 192.206 161.476 1.00 55.15  ?  629 ALA A N   1 
ATOM   4387 C CA  . ALA A 1 629 ? 178.651 192.101 161.578 1.00 46.22  ?  629 ALA A CA  1 
ATOM   4388 C C   . ALA A 1 629 ? 179.283 193.406 162.052 1.00 42.65  ?  629 ALA A C   1 
ATOM   4389 O O   . ALA A 1 629 ? 180.184 193.389 162.897 1.00 43.63  ?  629 ALA A O   1 
ATOM   4390 C CB  . ALA A 1 629 ? 179.245 191.677 160.236 1.00 46.31  ?  629 ALA A CB  1 
ATOM   4391 N N   . ILE A 1 630 ? 178.834 194.549 161.518 1.00 45.56  ?  630 ILE A N   1 
ATOM   4392 C CA  . ILE A 1 630 ? 179.337 195.847 161.967 1.00 48.38  ?  630 ILE A CA  1 
ATOM   4393 C C   . ILE A 1 630 ? 178.877 196.209 163.370 1.00 50.22  ?  630 ILE A C   1 
ATOM   4394 O O   . ILE A 1 630 ? 179.655 196.798 164.131 1.00 57.46  ?  630 ILE A O   1 
ATOM   4395 C CB  . ILE A 1 630 ? 178.934 196.986 161.006 1.00 47.41  ?  630 ILE A CB  1 
ATOM   4396 C CG1 . ILE A 1 630 ? 179.213 196.598 159.559 1.00 47.81  ?  630 ILE A CG1 1 
ATOM   4397 C CG2 . ILE A 1 630 ? 179.659 198.268 161.353 1.00 48.76  ?  630 ILE A CG2 1 
ATOM   4398 C CD1 . ILE A 1 630 ? 178.919 197.697 158.572 1.00 47.20  ?  630 ILE A CD1 1 
ATOM   4399 N N   . ALA A 1 631 ? 177.643 195.882 163.743 1.00 41.79  ?  631 ALA A N   1 
ATOM   4400 C CA  . ALA A 1 631 ? 177.130 196.210 165.065 1.00 45.51  ?  631 ALA A CA  1 
ATOM   4401 C C   . ALA A 1 631 ? 177.813 195.429 166.177 1.00 50.85  ?  631 ALA A C   1 
ATOM   4402 O O   . ALA A 1 631 ? 178.177 196.016 167.202 1.00 53.98  ?  631 ALA A O   1 
ATOM   4403 C CB  . ALA A 1 631 ? 175.621 195.961 165.122 1.00 46.35  ?  631 ALA A CB  1 
ATOM   4404 N N   . TRP A 1 632 ? 178.001 194.119 166.003 1.00 62.80  ?  632 TRP A N   1 
ATOM   4405 C CA  . TRP A 1 632 ? 178.695 193.340 167.023 1.00 61.12  ?  632 TRP A CA  1 
ATOM   4406 C C   . TRP A 1 632 ? 180.103 193.871 167.258 1.00 61.71  ?  632 TRP A C   1 
ATOM   4407 O O   . TRP A 1 632 ? 180.490 194.143 168.400 1.00 61.33  ?  632 TRP A O   1 
ATOM   4408 C CB  . TRP A 1 632 ? 178.740 191.867 166.620 1.00 59.74  ?  632 TRP A CB  1 
ATOM   4409 C CG  . TRP A 1 632 ? 178.794 190.929 167.779 1.00 66.93  ?  632 TRP A CG  1 
ATOM   4410 C CD1 . TRP A 1 632 ? 179.596 191.029 168.876 1.00 66.76  ?  632 TRP A CD1 1 
ATOM   4411 C CD2 . TRP A 1 632 ? 178.016 189.743 167.959 1.00 67.78  ?  632 TRP A CD2 1 
ATOM   4412 N NE1 . TRP A 1 632 ? 179.367 189.979 169.728 1.00 64.95  ?  632 TRP A NE1 1 
ATOM   4413 C CE2 . TRP A 1 632 ? 178.400 189.174 169.187 1.00 68.02  ?  632 TRP A CE2 1 
ATOM   4414 C CE3 . TRP A 1 632 ? 177.031 189.106 167.202 1.00 62.63  ?  632 TRP A CE3 1 
ATOM   4415 C CZ2 . TRP A 1 632 ? 177.834 188.002 169.675 1.00 65.97  ?  632 TRP A CZ2 1 
ATOM   4416 C CZ3 . TRP A 1 632 ? 176.472 187.943 167.686 1.00 66.49  ?  632 TRP A CZ3 1 
ATOM   4417 C CH2 . TRP A 1 632 ? 176.873 187.403 168.911 1.00 65.47  ?  632 TRP A CH2 1 
ATOM   4418 N N   . GLY A 1 633 ? 180.867 194.065 166.185 1.00 58.11  ?  633 GLY A N   1 
ATOM   4419 C CA  . GLY A 1 633 ? 182.243 194.503 166.279 1.00 51.22  ?  633 GLY A CA  1 
ATOM   4420 C C   . GLY A 1 633 ? 182.442 195.943 166.667 1.00 54.59  ?  633 GLY A C   1 
ATOM   4421 O O   . GLY A 1 633 ? 183.570 196.341 166.967 1.00 60.71  ?  633 GLY A O   1 
ATOM   4422 N N   . THR A 1 634 ? 181.378 196.742 166.668 1.00 63.60  ?  634 THR A N   1 
ATOM   4423 C CA  . THR A 1 634 ? 181.437 198.117 167.145 1.00 65.57  ?  634 THR A CA  1 
ATOM   4424 C C   . THR A 1 634 ? 180.999 198.254 168.595 1.00 67.76  ?  634 THR A C   1 
ATOM   4425 O O   . THR A 1 634 ? 181.635 198.983 169.359 1.00 67.07  ?  634 THR A O   1 
ATOM   4426 C CB  . THR A 1 634 ? 180.576 199.028 166.265 1.00 63.72  ?  634 THR A CB  1 
ATOM   4427 O OG1 . THR A 1 634 ? 181.094 199.032 164.931 1.00 64.95  ?  634 THR A OG1 1 
ATOM   4428 C CG2 . THR A 1 634 ? 180.583 200.447 166.796 1.00 65.21  ?  634 THR A CG2 1 
ATOM   4429 N N   . ILE A 1 635 ? 179.939 197.558 169.007 1.00 86.19  ?  635 ILE A N   1 
ATOM   4430 C CA  . ILE A 1 635 ? 179.494 197.642 170.394 1.00 85.88  ?  635 ILE A CA  1 
ATOM   4431 C C   . ILE A 1 635 ? 180.309 196.684 171.254 1.00 84.41  ?  635 ILE A C   1 
ATOM   4432 O O   . ILE A 1 635 ? 180.146 196.645 172.478 1.00 88.78  ?  635 ILE A O   1 
ATOM   4433 C CB  . ILE A 1 635 ? 177.983 197.371 170.527 1.00 85.97  ?  635 ILE A CB  1 
ATOM   4434 C CG1 . ILE A 1 635 ? 177.224 197.963 169.342 1.00 86.43  ?  635 ILE A CG1 1 
ATOM   4435 C CG2 . ILE A 1 635 ? 177.440 197.975 171.810 1.00 86.84  ?  635 ILE A CG2 1 
ATOM   4436 C CD1 . ILE A 1 635 ? 175.758 197.607 169.323 1.00 86.07  ?  635 ILE A CD1 1 
ATOM   4437 N N   . GLY A 1 636 ? 181.196 195.909 170.635 1.00 75.42  ?  636 GLY A N   1 
ATOM   4438 C CA  . GLY A 1 636 ? 182.158 195.167 171.423 1.00 76.61  ?  636 GLY A CA  1 
ATOM   4439 C C   . GLY A 1 636 ? 183.447 195.937 171.615 1.00 78.81  ?  636 GLY A C   1 
ATOM   4440 O O   . GLY A 1 636 ? 184.259 195.602 172.481 1.00 80.74  ?  636 GLY A O   1 
ATOM   4441 N N   . SER A 1 637 ? 183.639 196.984 170.819 1.00 93.81  ?  637 SER A N   1 
ATOM   4442 C CA  . SER A 1 637 ? 184.859 197.777 170.852 1.00 94.16  ?  637 SER A CA  1 
ATOM   4443 C C   . SER A 1 637 ? 184.777 198.959 171.807 1.00 94.67  ?  637 SER A C   1 
ATOM   4444 O O   . SER A 1 637 ? 185.726 199.744 171.878 1.00 96.49  ?  637 SER A O   1 
ATOM   4445 C CB  . SER A 1 637 ? 185.199 198.279 169.447 1.00 92.85  ?  637 SER A CB  1 
ATOM   4446 O OG  . SER A 1 637 ? 185.818 199.551 169.503 1.00 96.49  ?  637 SER A OG  1 
ATOM   4447 N N   . ILE A 1 638 ? 183.670 199.115 172.528 1.00 86.91  ?  638 ILE A N   1 
ATOM   4448 C CA  . ILE A 1 638 ? 183.545 200.171 173.524 1.00 85.05  ?  638 ILE A CA  1 
ATOM   4449 C C   . ILE A 1 638 ? 183.617 199.544 174.909 1.00 86.22  ?  638 ILE A C   1 
ATOM   4450 O O   . ILE A 1 638 ? 184.166 200.136 175.843 1.00 89.85  ?  638 ILE A O   1 
ATOM   4451 C CB  . ILE A 1 638 ? 182.244 200.970 173.338 1.00 85.35  ?  638 ILE A CB  1 
ATOM   4452 C CG1 . ILE A 1 638 ? 182.156 201.517 171.914 1.00 88.46  ?  638 ILE A CG1 1 
ATOM   4453 C CG2 . ILE A 1 638 ? 182.172 202.108 174.332 1.00 86.74  ?  638 ILE A CG2 1 
ATOM   4454 C CD1 . ILE A 1 638 ? 180.863 202.244 171.622 1.00 88.03  ?  638 ILE A CD1 1 
ATOM   4455 N N   . VAL A 1 639 ? 183.086 198.325 175.046 1.00 78.13  ?  639 VAL A N   1 
ATOM   4456 C CA  . VAL A 1 639 ? 183.086 197.633 176.334 1.00 76.63  ?  639 VAL A CA  1 
ATOM   4457 C C   . VAL A 1 639 ? 184.447 197.054 176.686 1.00 80.00  ?  639 VAL A C   1 
ATOM   4458 O O   . VAL A 1 639 ? 184.581 196.392 177.723 1.00 83.17  ?  639 VAL A O   1 
ATOM   4459 C CB  . VAL A 1 639 ? 182.000 196.537 176.322 1.00 76.58  ?  639 VAL A CB  1 
ATOM   4460 C CG1 . VAL A 1 639 ? 181.598 196.144 177.733 1.00 78.27  ?  639 VAL A CG1 1 
ATOM   4461 C CG2 . VAL A 1 639 ? 180.787 197.017 175.556 1.00 76.27  ?  639 VAL A CG2 1 
ATOM   4462 N N   . ILE A 1 640 ? 185.467 197.283 175.861 1.00 89.18  ?  640 ILE A N   1 
ATOM   4463 C CA  . ILE A 1 640 ? 186.813 196.803 176.153 1.00 87.54  ?  640 ILE A CA  1 
ATOM   4464 C C   . ILE A 1 640 ? 187.729 198.000 176.370 1.00 88.56  ?  640 ILE A C   1 
ATOM   4465 O O   . ILE A 1 640 ? 188.677 197.940 177.160 1.00 90.12  ?  640 ILE A O   1 
ATOM   4466 C CB  . ILE A 1 640 ? 187.333 195.893 175.023 1.00 84.35  ?  640 ILE A CB  1 
ATOM   4467 C CG1 . ILE A 1 640 ? 186.555 194.578 175.002 1.00 85.09  ?  640 ILE A CG1 1 
ATOM   4468 C CG2 . ILE A 1 640 ? 188.821 195.633 175.167 1.00 87.19  ?  640 ILE A CG2 1 
ATOM   4469 C CD1 . ILE A 1 640 ? 187.225 193.445 175.742 1.00 86.57  ?  640 ILE A CD1 1 
ATOM   4470 N N   . ILE A 1 641 ? 187.427 199.110 175.698 1.00 82.81  ?  641 ILE A N   1 
ATOM   4471 C CA  . ILE A 1 641 ? 188.281 200.290 175.750 1.00 80.14  ?  641 ILE A CA  1 
ATOM   4472 C C   . ILE A 1 641 ? 187.758 201.362 176.703 1.00 83.32  ?  641 ILE A C   1 
ATOM   4473 O O   . ILE A 1 641 ? 188.530 202.246 177.105 1.00 86.35  ?  641 ILE A O   1 
ATOM   4474 C CB  . ILE A 1 641 ? 188.469 200.876 174.334 1.00 79.69  ?  641 ILE A CB  1 
ATOM   4475 C CG1 . ILE A 1 641 ? 188.700 199.752 173.326 1.00 80.27  ?  641 ILE A CG1 1 
ATOM   4476 C CG2 . ILE A 1 641 ? 189.642 201.835 174.289 1.00 81.63  ?  641 ILE A CG2 1 
ATOM   4477 C CD1 . ILE A 1 641 ? 188.952 200.244 171.924 1.00 80.83  ?  641 ILE A CD1 1 
ATOM   4478 N N   . GLY A 1 642 ? 186.488 201.305 177.093 1.00 97.90  ?  642 GLY A N   1 
ATOM   4479 C CA  . GLY A 1 642 ? 185.927 202.340 177.934 1.00 97.00  ?  642 GLY A CA  1 
ATOM   4480 C C   . GLY A 1 642 ? 185.318 201.848 179.230 1.00 97.37  ?  642 GLY A C   1 
ATOM   4481 O O   . GLY A 1 642 ? 185.165 202.628 180.173 1.00 102.30 ?  642 GLY A O   1 
ATOM   4482 N N   . LEU A 1 643 ? 184.969 200.567 179.302 1.00 102.39 ?  643 LEU A N   1 
ATOM   4483 C CA  . LEU A 1 643 ? 184.340 200.049 180.511 1.00 105.34 ?  643 LEU A CA  1 
ATOM   4484 C C   . LEU A 1 643 ? 185.356 199.882 181.641 1.00 106.37 ?  643 LEU A C   1 
ATOM   4485 O O   . LEU A 1 643 ? 185.023 200.155 182.799 1.00 107.20 ?  643 LEU A O   1 
ATOM   4486 C CB  . LEU A 1 643 ? 183.615 198.729 180.231 1.00 105.50 ?  643 LEU A CB  1 
ATOM   4487 C CG  . LEU A 1 643 ? 182.894 198.102 181.426 1.00 103.82 ?  643 LEU A CG  1 
ATOM   4488 C CD1 . LEU A 1 643 ? 181.560 198.784 181.662 1.00 103.68 ?  643 LEU A CD1 1 
ATOM   4489 C CD2 . LEU A 1 643 ? 182.708 196.607 181.234 1.00 103.62 ?  643 LEU A CD2 1 
ATOM   4490 N N   . PRO A 1 644 ? 186.576 199.357 181.374 1.00 116.86 ?  644 PRO A N   1 
ATOM   4491 C CA  . PRO A 1 644 ? 187.623 199.274 182.379 1.00 118.06 ?  644 PRO A CA  1 
ATOM   4492 C C   . PRO A 1 644 ? 188.303 200.629 182.526 1.00 117.83 ?  644 PRO A C   1 
ATOM   4493 O O   . PRO A 1 644 ? 189.470 200.661 182.817 1.00 119.38 ?  644 PRO A O   1 
ATOM   4494 C CB  . PRO A 1 644 ? 188.645 198.296 181.812 1.00 117.97 ?  644 PRO A CB  1 
ATOM   4495 C CG  . PRO A 1 644 ? 188.509 198.465 180.336 1.00 116.60 ?  644 PRO A CG  1 
ATOM   4496 C CD  . PRO A 1 644 ? 187.028 198.690 180.139 1.00 116.45 ?  644 PRO A CD  1 
ATOM   4497 N N   . LEU A 1 645 ? 187.565 201.697 182.261 1.00 111.18 ?  645 LEU A N   1 
ATOM   4498 C CA  . LEU A 1 645 ? 188.095 203.058 182.518 1.00 111.65 ?  645 LEU A CA  1 
ATOM   4499 C C   . LEU A 1 645 ? 186.986 203.771 183.286 1.00 112.15 ?  645 LEU A C   1 
ATOM   4500 O O   . LEU A 1 645 ? 187.194 204.924 183.657 1.00 113.16 ?  645 LEU A O   1 
ATOM   4501 C CB  . LEU A 1 645 ? 188.433 203.783 181.214 1.00 111.68 ?  645 LEU A CB  1 
ATOM   4502 C CG  . LEU A 1 645 ? 189.761 203.397 180.570 1.00 112.92 ?  645 LEU A CG  1 
ATOM   4503 C CD1 . LEU A 1 645 ? 190.125 204.369 179.461 1.00 112.21 ?  645 LEU A CD1 1 
ATOM   4504 C CD2 . LEU A 1 645 ? 190.867 203.338 181.607 1.00 110.76 ?  645 LEU A CD2 1 
ATOM   4505 N N   . VAL A 1 646 ? 185.842 203.105 183.480 1.00 113.21 ?  646 VAL A N   1 
ATOM   4506 C CA  . VAL A 1 646 ? 184.781 203.696 184.342 1.00 114.87 ?  646 VAL A CA  1 
ATOM   4507 C C   . VAL A 1 646 ? 185.076 203.201 185.759 1.00 115.77 ?  646 VAL A C   1 
ATOM   4508 O O   . VAL A 1 646 ? 184.131 203.011 186.543 1.00 117.37 ?  646 VAL A O   1 
ATOM   4509 C CB  . VAL A 1 646 ? 183.347 203.373 183.894 1.00 113.61 ?  646 VAL A CB  1 
ATOM   4510 C CG1 . VAL A 1 646 ? 183.020 203.964 182.535 1.00 114.25 ?  646 VAL A CG1 1 
ATOM   4511 C CG2 . VAL A 1 646 ? 183.011 201.897 183.955 1.00 112.80 ?  646 VAL A CG2 1 
ATOM   4512 N N   . GLU A 1 647 ? 186.369 203.019 186.056 1.00 132.01 ?  647 GLU A N   1 
ATOM   4513 C CA  . GLU A 1 647 ? 186.929 203.031 187.434 1.00 132.09 ?  647 GLU A CA  1 
ATOM   4514 C C   . GLU A 1 647 ? 186.988 204.482 187.924 1.00 133.26 ?  647 GLU A C   1 
ATOM   4515 O O   . GLU A 1 647 ? 186.479 204.746 189.027 1.00 132.92 ?  647 GLU A O   1 
ATOM   4516 C CB  . GLU A 1 647 ? 188.284 202.327 187.425 1.00 132.37 ?  647 GLU A CB  1 
ATOM   4517 C CG  . GLU A 1 647 ? 188.172 200.834 187.673 1.00 132.51 ?  647 GLU A CG  1 
ATOM   4518 C CD  . GLU A 1 647 ? 187.017 200.137 186.971 1.00 133.79 ?  647 GLU A CD  1 
ATOM   4519 O OE1 . GLU A 1 647 ? 186.798 200.412 185.782 1.00 133.34 ?  647 GLU A OE1 1 
ATOM   4520 O OE2 . GLU A 1 647 ? 186.347 199.313 187.613 1.00 133.44 -1 647 GLU A OE2 1 
ATOM   4521 N N   . SER A 1 648 ? 187.577 205.389 187.143 1.00 133.18 ?  648 SER A N   1 
ATOM   4522 C CA  . SER A 1 648 ? 187.563 206.833 187.497 1.00 133.06 ?  648 SER A CA  1 
ATOM   4523 C C   . SER A 1 648 ? 187.860 207.024 188.989 1.00 133.36 ?  648 SER A C   1 
ATOM   4524 O O   . SER A 1 648 ? 188.906 207.638 189.293 1.00 132.03 ?  648 SER A O   1 
ATOM   4525 C CB  . SER A 1 648 ? 186.245 207.449 187.116 1.00 131.22 ?  648 SER A CB  1 
ATOM   4526 O OG  . SER A 1 648 ? 186.117 207.543 185.708 1.00 129.73 ?  648 SER A OG  1 
ATOM   4527 N N   . PRO B 1 5   ? 150.141 148.480 129.383 1.00 97.16  ?  5   PRO B N   1 
ATOM   4528 C CA  . PRO B 1 5   ? 150.520 147.920 130.685 1.00 96.24  ?  5   PRO B CA  1 
ATOM   4529 C C   . PRO B 1 5   ? 152.007 148.099 130.963 1.00 94.99  ?  5   PRO B C   1 
ATOM   4530 O O   . PRO B 1 5   ? 152.813 147.292 130.505 1.00 95.11  ?  5   PRO B O   1 
ATOM   4531 C CB  . PRO B 1 5   ? 150.167 146.433 130.571 1.00 95.19  ?  5   PRO B CB  1 
ATOM   4532 C CG  . PRO B 1 5   ? 149.637 146.212 129.213 1.00 96.80  ?  5   PRO B CG  1 
ATOM   4533 C CD  . PRO B 1 5   ? 149.697 147.464 128.416 1.00 96.65  ?  5   PRO B CD  1 
ATOM   4534 N N   . PRO B 1 6   ? 152.359 149.157 131.697 1.00 83.70  ?  6   PRO B N   1 
ATOM   4535 C CA  . PRO B 1 6   ? 153.777 149.405 131.991 1.00 84.83  ?  6   PRO B CA  1 
ATOM   4536 C C   . PRO B 1 6   ? 154.448 148.293 132.776 1.00 85.25  ?  6   PRO B C   1 
ATOM   4537 O O   . PRO B 1 6   ? 155.644 148.048 132.580 1.00 86.93  ?  6   PRO B O   1 
ATOM   4538 C CB  . PRO B 1 6   ? 153.738 150.716 132.787 1.00 82.95  ?  6   PRO B CB  1 
ATOM   4539 C CG  . PRO B 1 6   ? 152.359 150.767 133.353 1.00 81.64  ?  6   PRO B CG  1 
ATOM   4540 C CD  . PRO B 1 6   ? 151.490 150.186 132.287 1.00 82.46  ?  6   PRO B CD  1 
ATOM   4541 N N   . PHE B 1 7   ? 153.723 147.612 133.657 1.00 92.77  ?  7   PHE B N   1 
ATOM   4542 C CA  . PHE B 1 7   ? 154.297 146.576 134.501 1.00 93.20  ?  7   PHE B CA  1 
ATOM   4543 C C   . PHE B 1 7   ? 153.475 145.300 134.385 1.00 93.78  ?  7   PHE B C   1 
ATOM   4544 O O   . PHE B 1 7   ? 152.263 145.339 134.165 1.00 93.81  ?  7   PHE B O   1 
ATOM   4545 C CB  . PHE B 1 7   ? 154.366 147.027 135.962 1.00 93.74  ?  7   PHE B CB  1 
ATOM   4546 C CG  . PHE B 1 7   ? 155.097 148.322 136.159 1.00 95.00  ?  7   PHE B CG  1 
ATOM   4547 C CD1 . PHE B 1 7   ? 156.465 148.395 135.980 1.00 96.04  ?  7   PHE B CD1 1 
ATOM   4548 C CD2 . PHE B 1 7   ? 154.415 149.470 136.517 1.00 92.60  ?  7   PHE B CD2 1 
ATOM   4549 C CE1 . PHE B 1 7   ? 157.138 149.584 136.160 1.00 95.84  ?  7   PHE B CE1 1 
ATOM   4550 C CE2 . PHE B 1 7   ? 155.085 150.660 136.697 1.00 92.29  ?  7   PHE B CE2 1 
ATOM   4551 C CZ  . PHE B 1 7   ? 156.447 150.717 136.518 1.00 94.39  ?  7   PHE B CZ  1 
ATOM   4552 N N   . ASP B 1 8   ? 154.129 144.156 134.569 1.00 124.40 ?  8   ASP B N   1 
ATOM   4553 C CA  . ASP B 1 8   ? 153.434 142.855 134.388 1.00 126.55 ?  8   ASP B CA  1 
ATOM   4554 C C   . ASP B 1 8   ? 152.739 142.429 135.676 1.00 124.36 ?  8   ASP B C   1 
ATOM   4555 O O   . ASP B 1 8   ? 151.830 141.591 135.596 1.00 125.25 ?  8   ASP B O   1 
ATOM   4556 C CB  . ASP B 1 8   ? 154.408 141.744 134.018 1.00 128.70 ?  8   ASP B CB  1 
ATOM   4557 C CG  . ASP B 1 8   ? 155.376 141.414 135.141 1.00 130.18 ?  8   ASP B CG  1 
ATOM   4558 O OD1 . ASP B 1 8   ? 156.239 142.264 135.438 1.00 129.09 ?  8   ASP B OD1 1 
ATOM   4559 O OD2 . ASP B 1 8   ? 155.250 140.317 135.718 1.00 129.93 -1 8   ASP B OD2 1 
ATOM   4560 N N   . PHE B 1 9   ? 153.187 142.945 136.816 1.00 82.45  ?  9   PHE B N   1 
ATOM   4561 C CA  . PHE B 1 9   ? 152.580 142.513 138.068 1.00 82.72  ?  9   PHE B CA  1 
ATOM   4562 C C   . PHE B 1 9   ? 151.278 143.236 138.371 1.00 82.51  ?  9   PHE B C   1 
ATOM   4563 O O   . PHE B 1 9   ? 150.420 142.682 139.067 1.00 83.93  ?  9   PHE B O   1 
ATOM   4564 C CB  . PHE B 1 9   ? 153.564 142.696 139.228 1.00 82.77  ?  9   PHE B CB  1 
ATOM   4565 C CG  . PHE B 1 9   ? 154.265 144.025 139.237 1.00 84.58  ?  9   PHE B CG  1 
ATOM   4566 C CD1 . PHE B 1 9   ? 153.658 145.141 139.786 1.00 82.86  ?  9   PHE B CD1 1 
ATOM   4567 C CD2 . PHE B 1 9   ? 155.538 144.154 138.714 1.00 84.42  ?  9   PHE B CD2 1 
ATOM   4568 C CE1 . PHE B 1 9   ? 154.304 146.359 139.803 1.00 83.15  ?  9   PHE B CE1 1 
ATOM   4569 C CE2 . PHE B 1 9   ? 156.188 145.371 138.728 1.00 81.38  ?  9   PHE B CE2 1 
ATOM   4570 C CZ  . PHE B 1 9   ? 155.570 146.474 139.274 1.00 80.43  ?  9   PHE B CZ  1 
ATOM   4571 N N   . SER B 1 10  ? 151.105 144.451 137.858 1.00 82.99  ?  10  SER B N   1 
ATOM   4572 C CA  . SER B 1 10  ? 149.876 145.226 138.026 1.00 80.92  ?  10  SER B CA  1 
ATOM   4573 C C   . SER B 1 10  ? 149.270 145.424 136.642 1.00 80.31  ?  10  SER B C   1 
ATOM   4574 O O   . SER B 1 10  ? 149.498 146.446 135.993 1.00 83.58  ?  10  SER B O   1 
ATOM   4575 C CB  . SER B 1 10  ? 150.156 146.555 138.701 1.00 82.42  ?  10  SER B CB  1 
ATOM   4576 O OG  . SER B 1 10  ? 151.132 147.292 137.986 1.00 81.76  ?  10  SER B OG  1 
ATOM   4577 N N   . THR B 1 11  ? 148.492 144.440 136.194 1.00 82.44  ?  11  THR B N   1 
ATOM   4578 C CA  . THR B 1 11  ? 147.834 144.503 134.900 1.00 83.68  ?  11  THR B CA  1 
ATOM   4579 C C   . THR B 1 11  ? 146.321 144.396 134.986 1.00 85.07  ?  11  THR B C   1 
ATOM   4580 O O   . THR B 1 11  ? 145.636 144.816 134.048 1.00 86.52  ?  11  THR B O   1 
ATOM   4581 C CB  . THR B 1 11  ? 148.360 143.395 133.974 1.00 87.61  ?  11  THR B CB  1 
ATOM   4582 O OG1 . THR B 1 11  ? 149.768 143.240 134.173 1.00 89.44  ?  11  THR B OG1 1 
ATOM   4583 C CG2 . THR B 1 11  ? 148.117 143.754 132.518 1.00 88.98  ?  11  THR B CG2 1 
ATOM   4584 N N   . LYS B 1 12  ? 145.780 143.856 136.078 1.00 87.93  ?  12  LYS B N   1 
ATOM   4585 C CA  . LYS B 1 12  ? 144.339 143.882 136.287 1.00 88.85  ?  12  LYS B CA  1 
ATOM   4586 C C   . LYS B 1 12  ? 143.827 145.280 136.595 1.00 88.08  ?  12  LYS B C   1 
ATOM   4587 O O   . LYS B 1 12  ? 142.611 145.497 136.562 1.00 92.09  ?  12  LYS B O   1 
ATOM   4588 C CB  . LYS B 1 12  ? 143.956 142.930 137.418 1.00 89.43  ?  12  LYS B CB  1 
ATOM   4589 C CG  . LYS B 1 12  ? 144.244 143.470 138.803 1.00 88.87  ?  12  LYS B CG  1 
ATOM   4590 C CD  . LYS B 1 12  ? 143.892 142.459 139.880 1.00 89.71  ?  12  LYS B CD  1 
ATOM   4591 C CE  . LYS B 1 12  ? 144.937 141.364 139.962 1.00 90.17  ?  12  LYS B CE  1 
ATOM   4592 N NZ  . LYS B 1 12  ? 146.316 141.924 139.967 1.00 88.12  1  12  LYS B NZ  1 
ATOM   4593 N N   . TYR B 1 13  ? 144.716 146.224 136.888 1.00 64.32  ?  13  TYR B N   1 
ATOM   4594 C CA  . TYR B 1 13  ? 144.350 147.604 137.166 1.00 61.89  ?  13  TYR B CA  1 
ATOM   4595 C C   . TYR B 1 13  ? 144.339 148.475 135.919 1.00 62.59  ?  13  TYR B C   1 
ATOM   4596 O O   . TYR B 1 13  ? 144.049 149.670 136.021 1.00 64.92  ?  13  TYR B O   1 
ATOM   4597 C CB  . TYR B 1 13  ? 145.309 148.205 138.197 1.00 61.35  ?  13  TYR B CB  1 
ATOM   4598 C CG  . TYR B 1 13  ? 145.435 147.392 139.464 1.00 64.67  ?  13  TYR B CG  1 
ATOM   4599 C CD1 . TYR B 1 13  ? 144.320 147.079 140.220 1.00 64.85  ?  13  TYR B CD1 1 
ATOM   4600 C CD2 . TYR B 1 13  ? 146.668 146.942 139.901 1.00 64.35  ?  13  TYR B CD2 1 
ATOM   4601 C CE1 . TYR B 1 13  ? 144.428 146.339 141.376 1.00 60.40  ?  13  TYR B CE1 1 
ATOM   4602 C CE2 . TYR B 1 13  ? 146.786 146.200 141.055 1.00 62.67  ?  13  TYR B CE2 1 
ATOM   4603 C CZ  . TYR B 1 13  ? 145.664 145.902 141.788 1.00 63.35  ?  13  TYR B CZ  1 
ATOM   4604 O OH  . TYR B 1 13  ? 145.777 145.163 142.939 1.00 67.70  ?  13  TYR B OH  1 
ATOM   4605 N N   . TYR B 1 14  ? 144.643 147.913 134.754 1.00 67.73  ?  14  TYR B N   1 
ATOM   4606 C CA  . TYR B 1 14  ? 144.696 148.684 133.520 1.00 70.33  ?  14  TYR B CA  1 
ATOM   4607 C C   . TYR B 1 14  ? 143.622 148.238 132.537 1.00 71.06  ?  14  TYR B C   1 
ATOM   4608 O O   . TYR B 1 14  ? 143.666 147.124 132.017 1.00 74.64  ?  14  TYR B O   1 
ATOM   4609 C CB  . TYR B 1 14  ? 146.080 148.563 132.878 1.00 67.18  ?  14  TYR B CB  1 
ATOM   4610 C CG  . TYR B 1 14  ? 147.140 149.387 133.565 1.00 68.79  ?  14  TYR B CG  1 
ATOM   4611 C CD1 . TYR B 1 14  ? 147.872 148.869 134.620 1.00 71.04  ?  14  TYR B CD1 1 
ATOM   4612 C CD2 . TYR B 1 14  ? 147.405 150.688 133.165 1.00 67.45  ?  14  TYR B CD2 1 
ATOM   4613 C CE1 . TYR B 1 14  ? 148.838 149.617 135.254 1.00 67.01  ?  14  TYR B CE1 1 
ATOM   4614 C CE2 . TYR B 1 14  ? 148.368 151.442 133.794 1.00 67.58  ?  14  TYR B CE2 1 
ATOM   4615 C CZ  . TYR B 1 14  ? 149.081 150.900 134.838 1.00 67.72  ?  14  TYR B CZ  1 
ATOM   4616 O OH  . TYR B 1 14  ? 150.046 151.648 135.470 1.00 71.94  ?  14  TYR B OH  1 
ATOM   4617 N N   . ARG B 1 22  ? 144.541 153.232 133.248 1.00 62.57  ?  22  ARG B N   1 
ATOM   4618 C CA  . ARG B 1 22  ? 144.637 153.095 134.694 1.00 66.38  ?  22  ARG B CA  1 
ATOM   4619 C C   . ARG B 1 22  ? 143.366 153.579 135.374 1.00 70.44  ?  22  ARG B C   1 
ATOM   4620 O O   . ARG B 1 22  ? 142.776 154.575 134.962 1.00 74.12  ?  22  ARG B O   1 
ATOM   4621 C CB  . ARG B 1 22  ? 145.840 153.869 135.232 1.00 62.94  ?  22  ARG B CB  1 
ATOM   4622 C CG  . ARG B 1 22  ? 146.288 153.431 136.617 1.00 61.72  ?  22  ARG B CG  1 
ATOM   4623 C CD  . ARG B 1 22  ? 147.556 154.146 137.041 1.00 66.66  ?  22  ARG B CD  1 
ATOM   4624 N NE  . ARG B 1 22  ? 147.988 153.763 138.379 1.00 63.37  ?  22  ARG B NE  1 
ATOM   4625 C CZ  . ARG B 1 22  ? 149.002 154.318 139.025 1.00 61.16  ?  22  ARG B CZ  1 
ATOM   4626 N NH1 . ARG B 1 22  ? 149.708 155.298 138.490 1.00 62.77  1  22  ARG B NH1 1 
ATOM   4627 N NH2 . ARG B 1 22  ? 149.314 153.883 140.240 1.00 60.12  ?  22  ARG B NH2 1 
ATOM   4628 N N   . GLN B 1 23  ? 142.948 152.871 136.419 1.00 81.21  ?  23  GLN B N   1 
ATOM   4629 C CA  . GLN B 1 23  ? 141.777 153.279 137.174 1.00 79.62  ?  23  GLN B CA  1 
ATOM   4630 C C   . GLN B 1 23  ? 142.060 154.568 137.939 1.00 81.63  ?  23  GLN B C   1 
ATOM   4631 O O   . GLN B 1 23  ? 143.208 154.913 138.228 1.00 82.10  ?  23  GLN B O   1 
ATOM   4632 C CB  . GLN B 1 23  ? 141.353 152.184 138.151 1.00 78.84  ?  23  GLN B CB  1 
ATOM   4633 C CG  . GLN B 1 23  ? 141.166 150.818 137.527 1.00 81.30  ?  23  GLN B CG  1 
ATOM   4634 C CD  . GLN B 1 23  ? 140.825 149.761 138.556 1.00 83.92  ?  23  GLN B CD  1 
ATOM   4635 O OE1 . GLN B 1 23  ? 140.844 150.020 139.757 1.00 80.36  ?  23  GLN B OE1 1 
ATOM   4636 N NE2 . GLN B 1 23  ? 140.507 148.562 138.089 1.00 83.76  ?  23  GLN B NE2 1 
ATOM   4637 N N   . SER B 1 24  ? 140.991 155.286 138.262 1.00 84.74  ?  24  SER B N   1 
ATOM   4638 C CA  . SER B 1 24  ? 141.092 156.518 139.029 1.00 85.34  ?  24  SER B CA  1 
ATOM   4639 C C   . SER B 1 24  ? 140.990 156.290 140.529 1.00 84.76  ?  24  SER B C   1 
ATOM   4640 O O   . SER B 1 24  ? 141.161 157.241 141.298 1.00 87.56  ?  24  SER B O   1 
ATOM   4641 C CB  . SER B 1 24  ? 140.010 157.504 138.585 1.00 87.96  ?  24  SER B CB  1 
ATOM   4642 O OG  . SER B 1 24  ? 138.768 156.846 138.409 1.00 89.12  ?  24  SER B OG  1 
ATOM   4643 N N   . SER B 1 25  ? 140.719 155.063 140.963 1.00 66.51  ?  25  SER B N   1 
ATOM   4644 C CA  . SER B 1 25  ? 140.537 154.766 142.375 1.00 68.72  ?  25  SER B CA  1 
ATOM   4645 C C   . SER B 1 25  ? 140.634 153.263 142.581 1.00 69.05  ?  25  SER B C   1 
ATOM   4646 O O   . SER B 1 25  ? 140.291 152.483 141.689 1.00 74.64  ?  25  SER B O   1 
ATOM   4647 C CB  . SER B 1 25  ? 139.186 155.281 142.883 1.00 70.03  ?  25  SER B CB  1 
ATOM   4648 O OG  . SER B 1 25  ? 139.178 156.693 142.968 1.00 73.85  ?  25  SER B OG  1 
ATOM   4649 N N   . PHE B 1 26  ? 141.111 152.869 143.761 1.00 56.78  ?  26  PHE B N   1 
ATOM   4650 C CA  . PHE B 1 26  ? 141.142 151.450 144.099 1.00 56.60  ?  26  PHE B CA  1 
ATOM   4651 C C   . PHE B 1 26  ? 139.742 150.926 144.394 1.00 60.22  ?  26  PHE B C   1 
ATOM   4652 O O   . PHE B 1 26  ? 139.358 149.857 143.905 1.00 64.34  ?  26  PHE B O   1 
ATOM   4653 C CB  . PHE B 1 26  ? 142.073 151.218 145.288 1.00 56.45  ?  26  PHE B CB  1 
ATOM   4654 C CG  . PHE B 1 26  ? 142.312 149.770 145.603 1.00 56.62  ?  26  PHE B CG  1 
ATOM   4655 C CD1 . PHE B 1 26  ? 141.435 149.064 146.405 1.00 55.86  ?  26  PHE B CD1 1 
ATOM   4656 C CD2 . PHE B 1 26  ? 143.415 149.116 145.098 1.00 56.67  ?  26  PHE B CD2 1 
ATOM   4657 C CE1 . PHE B 1 26  ? 141.654 147.740 146.694 1.00 58.59  ?  26  PHE B CE1 1 
ATOM   4658 C CE2 . PHE B 1 26  ? 143.638 147.790 145.387 1.00 61.35  ?  26  PHE B CE2 1 
ATOM   4659 C CZ  . PHE B 1 26  ? 142.756 147.101 146.185 1.00 61.01  ?  26  PHE B CZ  1 
ATOM   4660 N N   . PHE B 1 27  ? 138.967 151.663 145.181 1.00 61.10  ?  27  PHE B N   1 
ATOM   4661 C CA  . PHE B 1 27  ? 137.626 151.262 145.574 1.00 62.70  ?  27  PHE B CA  1 
ATOM   4662 C C   . PHE B 1 27  ? 136.602 151.837 144.603 1.00 68.85  ?  27  PHE B C   1 
ATOM   4663 O O   . PHE B 1 27  ? 136.897 152.727 143.804 1.00 72.80  ?  27  PHE B O   1 
ATOM   4664 C CB  . PHE B 1 27  ? 137.328 151.725 147.003 1.00 60.39  ?  27  PHE B CB  1 
ATOM   4665 C CG  . PHE B 1 27  ? 138.109 150.994 148.055 1.00 62.64  ?  27  PHE B CG  1 
ATOM   4666 C CD1 . PHE B 1 27  ? 137.781 149.699 148.408 1.00 62.40  ?  27  PHE B CD1 1 
ATOM   4667 C CD2 . PHE B 1 27  ? 139.178 151.601 148.687 1.00 59.60  ?  27  PHE B CD2 1 
ATOM   4668 C CE1 . PHE B 1 27  ? 138.499 149.027 149.372 1.00 59.91  ?  27  PHE B CE1 1 
ATOM   4669 C CE2 . PHE B 1 27  ? 139.898 150.932 149.650 1.00 59.12  ?  27  PHE B CE2 1 
ATOM   4670 C CZ  . PHE B 1 27  ? 139.557 149.645 149.993 1.00 58.76  ?  27  PHE B CZ  1 
ATOM   4671 N N   . GLY B 1 28  ? 135.378 151.325 144.686 1.00 94.83  ?  28  GLY B N   1 
ATOM   4672 C CA  . GLY B 1 28  ? 134.327 151.807 143.811 1.00 94.12  ?  28  GLY B CA  1 
ATOM   4673 C C   . GLY B 1 28  ? 133.306 150.778 143.372 1.00 96.76  ?  28  GLY B C   1 
ATOM   4674 O O   . GLY B 1 28  ? 132.219 151.147 142.920 1.00 98.71  ?  28  GLY B O   1 
ATOM   4675 N N   . GLY B 1 29  ? 133.626 149.493 143.493 1.00 118.20 ?  29  GLY B N   1 
ATOM   4676 C CA  . GLY B 1 29  ? 132.667 148.468 143.127 1.00 118.34 ?  29  GLY B CA  1 
ATOM   4677 C C   . GLY B 1 29  ? 133.091 147.098 143.600 1.00 120.13 ?  29  GLY B C   1 
ATOM   4678 O O   . GLY B 1 29  ? 134.270 146.848 143.867 1.00 121.52 ?  29  GLY B O   1 
ATOM   4679 N N   . THR B 1 30  ? 132.102 146.207 143.701 1.00 114.67 ?  30  THR B N   1 
ATOM   4680 C CA  . THR B 1 30  ? 132.306 144.802 144.052 1.00 113.34 ?  30  THR B CA  1 
ATOM   4681 C C   . THR B 1 30  ? 133.011 144.680 145.409 1.00 113.29 ?  30  THR B C   1 
ATOM   4682 O O   . THR B 1 30  ? 134.170 144.276 145.518 1.00 114.97 ?  30  THR B O   1 
ATOM   4683 C CB  . THR B 1 30  ? 133.079 144.070 142.946 1.00 114.15 ?  30  THR B CB  1 
ATOM   4684 O OG1 . THR B 1 30  ? 132.446 144.316 141.686 1.00 114.51 ?  30  THR B OG1 1 
ATOM   4685 C CG2 . THR B 1 30  ? 133.078 142.568 143.196 1.00 113.93 ?  30  THR B CG2 1 
ATOM   4686 N N   . THR B 1 31  ? 132.275 145.083 146.444 1.00 88.45  ?  31  THR B N   1 
ATOM   4687 C CA  . THR B 1 31  ? 132.812 145.066 147.798 1.00 85.31  ?  31  THR B CA  1 
ATOM   4688 C C   . THR B 1 31  ? 133.191 143.652 148.215 1.00 85.82  ?  31  THR B C   1 
ATOM   4689 O O   . THR B 1 31  ? 132.523 142.678 147.859 1.00 87.32  ?  31  THR B O   1 
ATOM   4690 C CB  . THR B 1 31  ? 131.793 145.642 148.779 1.00 83.64  ?  31  THR B CB  1 
ATOM   4691 O OG1 . THR B 1 31  ? 130.783 144.664 149.047 1.00 83.16  ?  31  THR B OG1 1 
ATOM   4692 C CG2 . THR B 1 31  ? 131.141 146.882 148.198 1.00 88.40  ?  31  THR B CG2 1 
ATOM   4693 N N   . VAL B 1 32  ? 134.285 143.546 148.974 1.00 79.01  ?  32  VAL B N   1 
ATOM   4694 C CA  . VAL B 1 32  ? 134.808 142.241 149.367 1.00 79.34  ?  32  VAL B CA  1 
ATOM   4695 C C   . VAL B 1 32  ? 133.820 141.519 150.276 1.00 81.44  ?  32  VAL B C   1 
ATOM   4696 O O   . VAL B 1 32  ? 133.553 140.324 150.109 1.00 82.52  ?  32  VAL B O   1 
ATOM   4697 C CB  . VAL B 1 32  ? 136.182 142.398 150.040 1.00 75.78  ?  32  VAL B CB  1 
ATOM   4698 C CG1 . VAL B 1 32  ? 136.690 141.061 150.527 1.00 76.21  ?  32  VAL B CG1 1 
ATOM   4699 C CG2 . VAL B 1 32  ? 137.161 143.016 149.075 1.00 78.46  ?  32  VAL B CG2 1 
ATOM   4700 N N   . LEU B 1 33  ? 133.267 142.232 151.251 1.00 77.35  ?  33  LEU B N   1 
ATOM   4701 C CA  . LEU B 1 33  ? 132.345 141.669 152.224 1.00 72.87  ?  33  LEU B CA  1 
ATOM   4702 C C   . LEU B 1 33  ? 130.935 142.189 151.966 1.00 75.58  ?  33  LEU B C   1 
ATOM   4703 O O   . LEU B 1 33  ? 130.720 143.102 151.167 1.00 81.11  ?  33  LEU B O   1 
ATOM   4704 C CB  . LEU B 1 33  ? 132.799 142.006 153.647 1.00 72.74  ?  33  LEU B CB  1 
ATOM   4705 C CG  . LEU B 1 33  ? 134.198 141.501 154.004 1.00 71.31  ?  33  LEU B CG  1 
ATOM   4706 C CD1 . LEU B 1 33  ? 134.632 142.006 155.366 1.00 71.96  ?  33  LEU B CD1 1 
ATOM   4707 C CD2 . LEU B 1 33  ? 134.242 139.989 153.962 1.00 73.24  ?  33  LEU B CD2 1 
ATOM   4708 N N   . ASP B 1 34  ? 129.965 141.590 152.649 1.00 105.39 ?  34  ASP B N   1 
ATOM   4709 C CA  . ASP B 1 34  ? 128.567 141.960 152.491 1.00 107.65 ?  34  ASP B CA  1 
ATOM   4710 C C   . ASP B 1 34  ? 128.079 142.729 153.713 1.00 109.44 ?  34  ASP B C   1 
ATOM   4711 O O   . ASP B 1 34  ? 128.671 142.664 154.792 1.00 110.54 ?  34  ASP B O   1 
ATOM   4712 C CB  . ASP B 1 34  ? 127.691 140.725 152.263 1.00 110.66 ?  34  ASP B CB  1 
ATOM   4713 C CG  . ASP B 1 34  ? 126.402 141.054 151.537 1.00 113.51 ?  34  ASP B CG  1 
ATOM   4714 O OD1 . ASP B 1 34  ? 125.582 141.816 152.093 1.00 114.15 ?  34  ASP B OD1 1 
ATOM   4715 O OD2 . ASP B 1 34  ? 126.209 140.556 150.408 1.00 114.49 -1 34  ASP B OD2 1 
ATOM   4716 N N   . GLN B 1 35  ? 126.966 143.447 153.528 1.00 89.11  ?  35  GLN B N   1 
ATOM   4717 C CA  . GLN B 1 35  ? 126.492 144.384 154.545 1.00 85.49  ?  35  GLN B CA  1 
ATOM   4718 C C   . GLN B 1 35  ? 126.198 143.701 155.873 1.00 83.91  ?  35  GLN B C   1 
ATOM   4719 O O   . GLN B 1 35  ? 126.212 144.357 156.919 1.00 84.64  ?  35  GLN B O   1 
ATOM   4720 C CB  . GLN B 1 35  ? 125.245 145.112 154.051 1.00 87.94  ?  35  GLN B CB  1 
ATOM   4721 C CG  . GLN B 1 35  ? 125.291 145.516 152.594 1.00 88.19  ?  35  GLN B CG  1 
ATOM   4722 C CD  . GLN B 1 35  ? 124.762 146.914 152.375 1.00 88.01  ?  35  GLN B CD  1 
ATOM   4723 O OE1 . GLN B 1 35  ? 124.139 147.498 153.259 1.00 85.71  ?  35  GLN B OE1 1 
ATOM   4724 N NE2 . GLN B 1 35  ? 125.004 147.459 151.191 1.00 88.55  ?  35  GLN B NE2 1 
ATOM   4725 N N   . GLY B 1 36  ? 125.910 142.400 155.855 1.00 83.74  ?  36  GLY B N   1 
ATOM   4726 C CA  . GLY B 1 36  ? 125.657 141.699 157.102 1.00 84.87  ?  36  GLY B CA  1 
ATOM   4727 C C   . GLY B 1 36  ? 126.844 141.745 158.042 1.00 85.51  ?  36  GLY B C   1 
ATOM   4728 O O   . GLY B 1 36  ? 126.683 141.894 159.255 1.00 85.99  ?  36  GLY B O   1 
ATOM   4729 N N   . VAL B 1 37  ? 128.055 141.620 157.494 1.00 75.52  ?  37  VAL B N   1 
ATOM   4730 C CA  . VAL B 1 37  ? 129.262 141.693 158.308 1.00 72.71  ?  37  VAL B CA  1 
ATOM   4731 C C   . VAL B 1 37  ? 129.505 143.096 158.838 1.00 77.23  ?  37  VAL B C   1 
ATOM   4732 O O   . VAL B 1 37  ? 130.011 143.254 159.954 1.00 80.62  ?  37  VAL B O   1 
ATOM   4733 C CB  . VAL B 1 37  ? 130.480 141.208 157.506 1.00 71.96  ?  37  VAL B CB  1 
ATOM   4734 C CG1 . VAL B 1 37  ? 131.596 140.797 158.444 1.00 73.40  ?  37  VAL B CG1 1 
ATOM   4735 C CG2 . VAL B 1 37  ? 130.086 140.056 156.599 1.00 74.29  ?  37  VAL B CG2 1 
ATOM   4736 N N   . GLY B 1 38  ? 129.167 144.125 158.066 1.00 83.15  ?  38  GLY B N   1 
ATOM   4737 C CA  . GLY B 1 38  ? 129.397 145.491 158.488 1.00 79.50  ?  38  GLY B CA  1 
ATOM   4738 C C   . GLY B 1 38  ? 128.389 145.998 159.495 1.00 82.72  ?  38  GLY B C   1 
ATOM   4739 O O   . GLY B 1 38  ? 128.720 146.838 160.335 1.00 87.60  ?  38  GLY B O   1 
ATOM   4740 N N   . TYR B 1 39  ? 127.155 145.498 159.428 1.00 81.53  ?  39  TYR B N   1 
ATOM   4741 C CA  . TYR B 1 39  ? 126.140 145.888 160.399 1.00 80.29  ?  39  TYR B CA  1 
ATOM   4742 C C   . TYR B 1 39  ? 126.265 145.134 161.714 1.00 81.58  ?  39  TYR B C   1 
ATOM   4743 O O   . TYR B 1 39  ? 125.565 145.476 162.672 1.00 83.58  ?  39  TYR B O   1 
ATOM   4744 C CB  . TYR B 1 39  ? 124.738 145.677 159.825 1.00 78.30  ?  39  TYR B CB  1 
ATOM   4745 C CG  . TYR B 1 39  ? 124.220 146.857 159.037 1.00 79.81  ?  39  TYR B CG  1 
ATOM   4746 C CD1 . TYR B 1 39  ? 124.058 148.097 159.634 1.00 78.36  ?  39  TYR B CD1 1 
ATOM   4747 C CD2 . TYR B 1 39  ? 123.892 146.729 157.696 1.00 81.51  ?  39  TYR B CD2 1 
ATOM   4748 C CE1 . TYR B 1 39  ? 123.587 149.178 158.917 1.00 78.51  ?  39  TYR B CE1 1 
ATOM   4749 C CE2 . TYR B 1 39  ? 123.420 147.803 156.971 1.00 79.44  ?  39  TYR B CE2 1 
ATOM   4750 C CZ  . TYR B 1 39  ? 123.270 149.024 157.585 1.00 79.07  ?  39  TYR B CZ  1 
ATOM   4751 O OH  . TYR B 1 39  ? 122.798 150.095 156.865 1.00 78.57  ?  39  TYR B OH  1 
ATOM   4752 N N   . ALA B 1 40  ? 127.129 144.124 161.784 1.00 74.73  ?  40  ALA B N   1 
ATOM   4753 C CA  . ALA B 1 40  ? 127.341 143.373 163.012 1.00 75.38  ?  40  ALA B CA  1 
ATOM   4754 C C   . ALA B 1 40  ? 128.593 143.794 163.765 1.00 73.78  ?  40  ALA B C   1 
ATOM   4755 O O   . ALA B 1 40  ? 128.744 143.424 164.933 1.00 74.38  ?  40  ALA B O   1 
ATOM   4756 C CB  . ALA B 1 40  ? 127.419 141.873 162.712 1.00 73.72  ?  40  ALA B CB  1 
ATOM   4757 N N   . VAL B 1 41  ? 129.487 144.546 163.132 1.00 78.80  ?  41  VAL B N   1 
ATOM   4758 C CA  . VAL B 1 41  ? 130.713 144.983 163.795 1.00 83.47  ?  41  VAL B CA  1 
ATOM   4759 C C   . VAL B 1 41  ? 130.544 146.356 164.435 1.00 82.64  ?  41  VAL B C   1 
ATOM   4760 O O   . VAL B 1 41  ? 131.091 146.614 165.508 1.00 80.22  ?  41  VAL B O   1 
ATOM   4761 C CB  . VAL B 1 41  ? 131.893 144.955 162.798 1.00 79.47  ?  41  VAL B CB  1 
ATOM   4762 C CG1 . VAL B 1 41  ? 131.678 145.943 161.669 1.00 80.59  ?  41  VAL B CG1 1 
ATOM   4763 C CG2 . VAL B 1 41  ? 133.199 145.243 163.513 1.00 76.81  ?  41  VAL B CG2 1 
ATOM   4764 N N   . ILE B 1 42  ? 129.779 147.251 163.808 1.00 74.36  ?  42  ILE B N   1 
ATOM   4765 C CA  . ILE B 1 42  ? 129.624 148.593 164.356 1.00 71.76  ?  42  ILE B CA  1 
ATOM   4766 C C   . ILE B 1 42  ? 128.610 148.604 165.489 1.00 73.59  ?  42  ILE B C   1 
ATOM   4767 O O   . ILE B 1 42  ? 128.550 149.561 166.267 1.00 75.79  ?  42  ILE B O   1 
ATOM   4768 C CB  . ILE B 1 42  ? 129.237 149.584 163.242 1.00 68.73  ?  42  ILE B CB  1 
ATOM   4769 C CG1 . ILE B 1 42  ? 127.826 149.298 162.736 1.00 68.44  ?  42  ILE B CG1 1 
ATOM   4770 C CG2 . ILE B 1 42  ? 130.224 149.506 162.098 1.00 67.03  ?  42  ILE B CG2 1 
ATOM   4771 C CD1 . ILE B 1 42  ? 127.463 150.079 161.502 1.00 69.27  ?  42  ILE B CD1 1 
ATOM   4772 N N   . LEU B 1 43  ? 127.803 147.548 165.610 1.00 86.91  ?  43  LEU B N   1 
ATOM   4773 C CA  . LEU B 1 43  ? 126.765 147.479 166.625 1.00 85.05  ?  43  LEU B CA  1 
ATOM   4774 C C   . LEU B 1 43  ? 126.970 146.370 167.646 1.00 89.04  ?  43  LEU B C   1 
ATOM   4775 O O   . LEU B 1 43  ? 126.426 146.465 168.750 1.00 90.58  ?  43  LEU B O   1 
ATOM   4776 C CB  . LEU B 1 43  ? 125.393 147.286 165.967 1.00 83.42  ?  43  LEU B CB  1 
ATOM   4777 C CG  . LEU B 1 43  ? 124.521 148.529 165.826 1.00 85.43  ?  43  LEU B CG  1 
ATOM   4778 C CD1 . LEU B 1 43  ? 123.234 148.188 165.096 1.00 86.66  ?  43  LEU B CD1 1 
ATOM   4779 C CD2 . LEU B 1 43  ? 124.230 149.131 167.186 1.00 87.07  ?  43  LEU B CD2 1 
ATOM   4780 N N   . GLY B 1 44  ? 127.733 145.332 167.314 1.00 100.91 ?  44  GLY B N   1 
ATOM   4781 C CA  . GLY B 1 44  ? 127.887 144.199 168.204 1.00 101.11 ?  44  GLY B CA  1 
ATOM   4782 C C   . GLY B 1 44  ? 129.317 143.937 168.625 1.00 100.78 ?  44  GLY B C   1 
ATOM   4783 O O   . GLY B 1 44  ? 129.721 142.785 168.793 1.00 103.32 ?  44  GLY B O   1 
ATOM   4784 N N   . PHE B 1 45  ? 130.094 145.001 168.793 1.00 92.89  ?  45  PHE B N   1 
ATOM   4785 C CA  . PHE B 1 45  ? 131.461 144.917 169.285 1.00 94.78  ?  45  PHE B CA  1 
ATOM   4786 C C   . PHE B 1 45  ? 131.579 145.441 170.706 1.00 99.50  ?  45  PHE B C   1 
ATOM   4787 O O   . PHE B 1 45  ? 132.113 144.753 171.586 1.00 100.36 ?  45  PHE B O   1 
ATOM   4788 C CB  . PHE B 1 45  ? 132.394 145.700 168.344 1.00 96.48  ?  45  PHE B CB  1 
ATOM   4789 C CG  . PHE B 1 45  ? 133.855 145.358 168.485 1.00 96.06  ?  45  PHE B CG  1 
ATOM   4790 C CD1 . PHE B 1 45  ? 134.555 145.665 169.638 1.00 95.73  ?  45  PHE B CD1 1 
ATOM   4791 C CD2 . PHE B 1 45  ? 134.530 144.740 167.447 1.00 95.33  ?  45  PHE B CD2 1 
ATOM   4792 C CE1 . PHE B 1 45  ? 135.894 145.355 169.755 1.00 96.29  ?  45  PHE B CE1 1 
ATOM   4793 C CE2 . PHE B 1 45  ? 135.867 144.428 167.560 1.00 94.53  ?  45  PHE B CE2 1 
ATOM   4794 C CZ  . PHE B 1 45  ? 136.550 144.735 168.714 1.00 95.84  ?  45  PHE B CZ  1 
ATOM   4795 N N   . GLY B 1 46  ? 131.071 146.650 170.953 1.00 100.44 ?  46  GLY B N   1 
ATOM   4796 C CA  . GLY B 1 46  ? 131.075 147.180 172.305 1.00 95.98  ?  46  GLY B CA  1 
ATOM   4797 C C   . GLY B 1 46  ? 130.263 146.329 173.258 1.00 97.95  ?  46  GLY B C   1 
ATOM   4798 O O   . GLY B 1 46  ? 130.702 146.027 174.368 1.00 100.37 ?  46  GLY B O   1 
ATOM   4799 N N   . ALA B 1 47  ? 129.066 145.921 172.831 1.00 100.00 ?  47  ALA B N   1 
ATOM   4800 C CA  . ALA B 1 47  ? 128.239 145.064 173.674 1.00 100.16 ?  47  ALA B CA  1 
ATOM   4801 C C   . ALA B 1 47  ? 128.914 143.723 173.930 1.00 103.20 ?  47  ALA B C   1 
ATOM   4802 O O   . ALA B 1 47  ? 128.906 143.221 175.061 1.00 102.66 ?  47  ALA B O   1 
ATOM   4803 C CB  . ALA B 1 47  ? 126.869 144.859 173.030 1.00 99.47  ?  47  ALA B CB  1 
ATOM   4804 N N   . PHE B 1 48  ? 129.508 143.130 172.890 1.00 126.00 ?  48  PHE B N   1 
ATOM   4805 C CA  . PHE B 1 48  ? 130.174 141.842 173.052 1.00 124.54 ?  48  PHE B CA  1 
ATOM   4806 C C   . PHE B 1 48  ? 131.313 141.941 174.058 1.00 125.31 ?  48  PHE B C   1 
ATOM   4807 O O   . PHE B 1 48  ? 131.437 141.101 174.954 1.00 126.97 ?  48  PHE B O   1 
ATOM   4808 C CB  . PHE B 1 48  ? 130.687 141.345 171.700 1.00 125.43 ?  48  PHE B CB  1 
ATOM   4809 C CG  . PHE B 1 48  ? 131.286 139.961 171.740 1.00 128.06 ?  48  PHE B CG  1 
ATOM   4810 C CD1 . PHE B 1 48  ? 130.960 139.068 172.749 1.00 128.26 ?  48  PHE B CD1 1 
ATOM   4811 C CD2 . PHE B 1 48  ? 132.183 139.558 170.764 1.00 128.21 ?  48  PHE B CD2 1 
ATOM   4812 C CE1 . PHE B 1 48  ? 131.515 137.803 172.784 1.00 127.98 ?  48  PHE B CE1 1 
ATOM   4813 C CE2 . PHE B 1 48  ? 132.740 138.295 170.793 1.00 127.56 ?  48  PHE B CE2 1 
ATOM   4814 C CZ  . PHE B 1 48  ? 132.405 137.416 171.804 1.00 127.80 ?  48  PHE B CZ  1 
ATOM   4815 N N   . PHE B 1 49  ? 132.150 142.966 173.927 1.00 118.60 ?  49  PHE B N   1 
ATOM   4816 C CA  . PHE B 1 49  ? 133.278 143.137 174.881 1.00 119.87 ?  49  PHE B CA  1 
ATOM   4817 C C   . PHE B 1 49  ? 132.758 143.486 176.281 1.00 120.12 ?  49  PHE B C   1 
ATOM   4818 O O   . PHE B 1 49  ? 133.412 143.091 177.255 1.00 119.97 ?  49  PHE B O   1 
ATOM   4819 C CB  . PHE B 1 49  ? 134.284 144.176 174.383 1.00 118.35 ?  49  PHE B CB  1 
ATOM   4820 C CG  . PHE B 1 49  ? 135.712 143.809 174.691 1.00 119.31 ?  49  PHE B CG  1 
ATOM   4821 C CD1 . PHE B 1 49  ? 136.440 143.012 173.825 1.00 119.94 ?  49  PHE B CD1 1 
ATOM   4822 C CD2 . PHE B 1 49  ? 136.317 144.235 175.862 1.00 119.51 ?  49  PHE B CD2 1 
ATOM   4823 C CE1 . PHE B 1 49  ? 137.749 142.665 174.115 1.00 118.67 ?  49  PHE B CE1 1 
ATOM   4824 C CE2 . PHE B 1 49  ? 137.627 143.888 176.151 1.00 119.40 ?  49  PHE B CE2 1 
ATOM   4825 C CZ  . PHE B 1 49  ? 138.340 143.102 175.277 1.00 119.06 ?  49  PHE B CZ  1 
ATOM   4826 N N   . ALA B 1 50  ? 131.627 144.190 176.381 1.00 114.44 ?  50  ALA B N   1 
ATOM   4827 C CA  . ALA B 1 50  ? 131.053 144.490 177.687 1.00 112.79 ?  50  ALA B CA  1 
ATOM   4828 C C   . ALA B 1 50  ? 130.601 143.221 178.395 1.00 114.77 ?  50  ALA B C   1 
ATOM   4829 O O   . ALA B 1 50  ? 130.789 143.077 179.608 1.00 116.29 ?  50  ALA B O   1 
ATOM   4830 C CB  . ALA B 1 50  ? 129.887 145.465 177.536 1.00 112.15 ?  50  ALA B CB  1 
ATOM   4831 N N   . VAL B 1 51  ? 129.985 142.294 177.659 1.00 111.00 ?  51  VAL B N   1 
ATOM   4832 C CA  . VAL B 1 51  ? 129.638 141.009 178.267 1.00 110.37 ?  51  VAL B CA  1 
ATOM   4833 C C   . VAL B 1 51  ? 130.893 140.198 178.566 1.00 111.69 ?  51  VAL B C   1 
ATOM   4834 O O   . VAL B 1 51  ? 130.964 139.495 179.582 1.00 111.38 ?  51  VAL B O   1 
ATOM   4835 C CB  . VAL B 1 51  ? 128.652 140.220 177.387 1.00 110.47 ?  51  VAL B CB  1 
ATOM   4836 C CG1 . VAL B 1 51  ? 127.948 139.168 178.221 1.00 110.16 ?  51  VAL B CG1 1 
ATOM   4837 C CG2 . VAL B 1 51  ? 127.616 141.142 176.795 1.00 111.90 ?  51  VAL B CG2 1 
ATOM   4838 N N   . PHE B 1 52  ? 131.898 140.269 177.689 1.00 125.43 ?  52  PHE B N   1 
ATOM   4839 C CA  . PHE B 1 52  ? 133.100 139.461 177.877 1.00 125.02 ?  52  PHE B CA  1 
ATOM   4840 C C   . PHE B 1 52  ? 133.872 139.874 179.124 1.00 126.37 ?  52  PHE B C   1 
ATOM   4841 O O   . PHE B 1 52  ? 134.349 139.014 179.872 1.00 127.42 ?  52  PHE B O   1 
ATOM   4842 C CB  . PHE B 1 52  ? 134.002 139.554 176.649 1.00 125.15 ?  52  PHE B CB  1 
ATOM   4843 C CG  . PHE B 1 52  ? 135.329 138.872 176.823 1.00 126.26 ?  52  PHE B CG  1 
ATOM   4844 C CD1 . PHE B 1 52  ? 135.427 137.493 176.759 1.00 126.36 ?  52  PHE B CD1 1 
ATOM   4845 C CD2 . PHE B 1 52  ? 136.476 139.608 177.061 1.00 126.51 ?  52  PHE B CD2 1 
ATOM   4846 C CE1 . PHE B 1 52  ? 136.645 136.863 176.921 1.00 126.51 ?  52  PHE B CE1 1 
ATOM   4847 C CE2 . PHE B 1 52  ? 137.696 138.984 177.226 1.00 126.06 ?  52  PHE B CE2 1 
ATOM   4848 C CZ  . PHE B 1 52  ? 137.781 137.610 177.155 1.00 127.47 ?  52  PHE B CZ  1 
ATOM   4849 N N   . THR B 1 53  ? 134.022 141.182 179.362 1.00 131.57 ?  53  THR B N   1 
ATOM   4850 C CA  . THR B 1 53  ? 134.807 141.615 180.515 1.00 132.33 ?  53  THR B CA  1 
ATOM   4851 C C   . THR B 1 53  ? 134.134 141.231 181.826 1.00 133.22 ?  53  THR B C   1 
ATOM   4852 O O   . THR B 1 53  ? 134.820 140.899 182.798 1.00 133.34 ?  53  THR B O   1 
ATOM   4853 C CB  . THR B 1 53  ? 135.060 143.124 180.468 1.00 132.26 ?  53  THR B CB  1 
ATOM   4854 O OG1 . THR B 1 53  ? 135.660 143.543 181.700 1.00 133.32 ?  53  THR B OG1 1 
ATOM   4855 C CG2 . THR B 1 53  ? 133.767 143.891 180.274 1.00 131.24 ?  53  THR B CG2 1 
ATOM   4856 N N   . SER B 1 54  ? 132.801 141.259 181.873 1.00 128.03 ?  54  SER B N   1 
ATOM   4857 C CA  . SER B 1 54  ? 132.095 140.829 183.072 1.00 127.64 ?  54  SER B CA  1 
ATOM   4858 C C   . SER B 1 54  ? 132.106 139.314 183.230 1.00 128.48 ?  54  SER B C   1 
ATOM   4859 O O   . SER B 1 54  ? 131.789 138.816 184.315 1.00 128.83 ?  54  SER B O   1 
ATOM   4860 C CB  . SER B 1 54  ? 130.655 141.344 183.050 1.00 128.58 ?  54  SER B CB  1 
ATOM   4861 O OG  . SER B 1 54  ? 130.619 142.745 182.842 1.00 127.56 ?  54  SER B OG  1 
ATOM   4862 N N   . PHE B 1 55  ? 132.455 138.572 182.177 1.00 145.96 ?  55  PHE B N   1 
ATOM   4863 C CA  . PHE B 1 55  ? 132.567 137.123 182.300 1.00 147.64 ?  55  PHE B CA  1 
ATOM   4864 C C   . PHE B 1 55  ? 133.751 136.728 183.172 1.00 146.82 ?  55  PHE B C   1 
ATOM   4865 O O   . PHE B 1 55  ? 133.707 135.693 183.845 1.00 147.22 ?  55  PHE B O   1 
ATOM   4866 C CB  . PHE B 1 55  ? 132.681 136.482 180.917 1.00 147.09 ?  55  PHE B CB  1 
ATOM   4867 C CG  . PHE B 1 55  ? 132.988 135.012 180.950 1.00 147.74 ?  55  PHE B CG  1 
ATOM   4868 C CD1 . PHE B 1 55  ? 132.150 134.130 181.613 1.00 147.08 ?  55  PHE B CD1 1 
ATOM   4869 C CD2 . PHE B 1 55  ? 134.110 134.510 180.313 1.00 147.71 ?  55  PHE B CD2 1 
ATOM   4870 C CE1 . PHE B 1 55  ? 132.431 132.776 181.646 1.00 147.06 ?  55  PHE B CE1 1 
ATOM   4871 C CE2 . PHE B 1 55  ? 134.396 133.158 180.341 1.00 147.45 ?  55  PHE B CE2 1 
ATOM   4872 C CZ  . PHE B 1 55  ? 133.555 132.290 181.007 1.00 147.12 ?  55  PHE B CZ  1 
ATOM   4873 N N   . LEU B 1 56  ? 134.807 137.535 183.177 1.00 136.24 ?  56  LEU B N   1 
ATOM   4874 C CA  . LEU B 1 56  ? 135.970 137.305 184.022 1.00 136.96 ?  56  LEU B CA  1 
ATOM   4875 C C   . LEU B 1 56  ? 135.841 138.144 185.285 1.00 137.32 ?  56  LEU B C   1 
ATOM   4876 O O   . LEU B 1 56  ? 135.556 139.344 185.212 1.00 136.85 ?  56  LEU B O   1 
ATOM   4877 C CB  . LEU B 1 56  ? 137.264 137.648 183.283 1.00 136.88 ?  56  LEU B CB  1 
ATOM   4878 C CG  . LEU B 1 56  ? 137.870 136.563 182.389 1.00 136.72 ?  56  LEU B CG  1 
ATOM   4879 C CD1 . LEU B 1 56  ? 137.041 136.349 181.133 1.00 135.14 ?  56  LEU B CD1 1 
ATOM   4880 C CD2 . LEU B 1 56  ? 139.303 136.912 182.027 1.00 137.13 ?  56  LEU B CD2 1 
ATOM   4881 N N   . VAL B 1 57  ? 136.043 137.509 186.435 1.00 124.13 ?  57  VAL B N   1 
ATOM   4882 C CA  . VAL B 1 57  ? 135.905 138.174 187.726 1.00 123.01 ?  57  VAL B CA  1 
ATOM   4883 C C   . VAL B 1 57  ? 136.896 139.326 187.854 1.00 122.96 ?  57  VAL B C   1 
ATOM   4884 O O   . VAL B 1 57  ? 136.530 140.492 187.699 1.00 123.72 ?  57  VAL B O   1 
ATOM   4885 C CB  . VAL B 1 57  ? 136.085 137.175 188.881 1.00 122.87 ?  57  VAL B CB  1 
ATOM   4886 C CG1 . VAL B 1 57  ? 137.504 136.633 188.893 1.00 121.79 ?  57  VAL B CG1 1 
ATOM   4887 C CG2 . VAL B 1 57  ? 135.749 137.833 190.210 1.00 122.10 ?  57  VAL B CG2 1 
ATOM   4888 N N   . LYS B 1 81  ? 154.514 146.452 190.321 1.00 125.84 ?  81  LYS B N   1 
ATOM   4889 C CA  . LYS B 1 81  ? 154.272 145.455 189.285 1.00 127.79 ?  81  LYS B CA  1 
ATOM   4890 C C   . LYS B 1 81  ? 155.047 145.789 188.017 1.00 127.58 ?  81  LYS B C   1 
ATOM   4891 O O   . LYS B 1 81  ? 155.686 144.917 187.425 1.00 127.96 ?  81  LYS B O   1 
ATOM   4892 C CB  . LYS B 1 81  ? 152.778 145.357 188.977 1.00 127.70 ?  81  LYS B CB  1 
ATOM   4893 C CG  . LYS B 1 81  ? 151.951 144.777 190.110 1.00 127.64 ?  81  LYS B CG  1 
ATOM   4894 C CD  . LYS B 1 81  ? 150.490 144.663 189.717 1.00 127.47 ?  81  LYS B CD  1 
ATOM   4895 C CE  . LYS B 1 81  ? 149.853 146.031 189.558 1.00 126.68 ?  81  LYS B CE  1 
ATOM   4896 N NZ  . LYS B 1 81  ? 149.850 146.788 190.838 1.00 126.10 1  81  LYS B NZ  1 
ATOM   4897 N N   . THR B 1 82  ? 154.953 147.058 187.605 1.00 121.27 ?  82  THR B N   1 
ATOM   4898 C CA  . THR B 1 82  ? 155.625 147.657 186.447 1.00 120.76 ?  82  THR B CA  1 
ATOM   4899 C C   . THR B 1 82  ? 155.673 146.724 185.243 1.00 120.94 ?  82  THR B C   1 
ATOM   4900 O O   . THR B 1 82  ? 156.643 146.735 184.479 1.00 119.71 ?  82  THR B O   1 
ATOM   4901 C CB  . THR B 1 82  ? 157.046 148.142 186.790 1.00 120.05 ?  82  THR B CB  1 
ATOM   4902 O OG1 . THR B 1 82  ? 157.700 148.563 185.586 1.00 118.92 ?  82  THR B OG1 1 
ATOM   4903 C CG2 . THR B 1 82  ? 157.898 147.063 187.444 1.00 120.12 ?  82  THR B CG2 1 
ATOM   4904 N N   . GLY B 1 83  ? 154.631 145.921 185.063 1.00 129.03 ?  83  GLY B N   1 
ATOM   4905 C CA  . GLY B 1 83  ? 154.476 145.121 183.867 1.00 127.98 ?  83  GLY B CA  1 
ATOM   4906 C C   . GLY B 1 83  ? 153.056 145.220 183.363 1.00 128.76 ?  83  GLY B C   1 
ATOM   4907 O O   . GLY B 1 83  ? 152.744 144.814 182.239 1.00 128.51 ?  83  GLY B O   1 
ATOM   4908 N N   . LEU B 1 84  ? 152.184 145.768 184.206 1.00 116.08 ?  84  LEU B N   1 
ATOM   4909 C CA  . LEU B 1 84  ? 150.796 146.021 183.862 1.00 114.06 ?  84  LEU B CA  1 
ATOM   4910 C C   . LEU B 1 84  ? 150.497 147.502 183.711 1.00 111.51 ?  84  LEU B C   1 
ATOM   4911 O O   . LEU B 1 84  ? 149.372 147.861 183.358 1.00 109.72 ?  84  LEU B O   1 
ATOM   4912 C CB  . LEU B 1 84  ? 149.867 145.411 184.916 1.00 114.24 ?  84  LEU B CB  1 
ATOM   4913 C CG  . LEU B 1 84  ? 148.500 144.937 184.423 1.00 113.77 ?  84  LEU B CG  1 
ATOM   4914 C CD1 . LEU B 1 84  ? 148.618 144.306 183.047 1.00 112.83 ?  84  LEU B CD1 1 
ATOM   4915 C CD2 . LEU B 1 84  ? 147.886 143.962 185.409 1.00 114.03 ?  84  LEU B CD2 1 
ATOM   4916 N N   . ILE B 1 85  ? 151.471 148.368 183.975 1.00 98.40  ?  85  ILE B N   1 
ATOM   4917 C CA  . ILE B 1 85  ? 151.291 149.787 183.714 1.00 97.68  ?  85  ILE B CA  1 
ATOM   4918 C C   . ILE B 1 85  ? 151.643 150.128 182.271 1.00 97.59  ?  85  ILE B C   1 
ATOM   4919 O O   . ILE B 1 85  ? 151.030 151.021 181.679 1.00 96.45  ?  85  ILE B O   1 
ATOM   4920 C CB  . ILE B 1 85  ? 152.120 150.627 184.698 1.00 97.63  ?  85  ILE B CB  1 
ATOM   4921 C CG1 . ILE B 1 85  ? 152.143 149.966 186.076 1.00 98.22  ?  85  ILE B CG1 1 
ATOM   4922 C CG2 . ILE B 1 85  ? 151.554 152.031 184.800 1.00 96.67  ?  85  ILE B CG2 1 
ATOM   4923 C CD1 . ILE B 1 85  ? 150.819 150.024 186.805 1.00 99.90  ?  85  ILE B CD1 1 
ATOM   4924 N N   . ALA B 1 86  ? 152.614 149.423 181.686 1.00 91.39  ?  86  ALA B N   1 
ATOM   4925 C CA  . ALA B 1 86  ? 152.964 149.659 180.291 1.00 88.81  ?  86  ALA B CA  1 
ATOM   4926 C C   . ALA B 1 86  ? 151.795 149.348 179.366 1.00 88.27  ?  86  ALA B C   1 
ATOM   4927 O O   . ALA B 1 86  ? 151.535 150.095 178.416 1.00 90.08  ?  86  ALA B O   1 
ATOM   4928 C CB  . ALA B 1 86  ? 154.185 148.824 179.911 1.00 86.30  ?  86  ALA B CB  1 
ATOM   4929 N N   . SER B 1 87  ? 151.081 148.251 179.623 1.00 76.86  ?  87  SER B N   1 
ATOM   4930 C CA  . SER B 1 87  ? 149.952 147.891 178.771 1.00 75.12  ?  87  SER B CA  1 
ATOM   4931 C C   . SER B 1 87  ? 148.852 148.942 178.834 1.00 73.74  ?  87  SER B C   1 
ATOM   4932 O O   . SER B 1 87  ? 148.316 149.354 177.797 1.00 78.04  ?  87  SER B O   1 
ATOM   4933 C CB  . SER B 1 87  ? 149.407 146.524 179.176 1.00 79.58  ?  87  SER B CB  1 
ATOM   4934 O OG  . SER B 1 87  ? 148.747 146.597 180.425 1.00 83.20  ?  87  SER B OG  1 
ATOM   4935 N N   . VAL B 1 88  ? 148.505 149.397 180.039 1.00 73.95  ?  88  VAL B N   1 
ATOM   4936 C CA  . VAL B 1 88  ? 147.462 150.409 180.150 1.00 75.06  ?  88  VAL B CA  1 
ATOM   4937 C C   . VAL B 1 88  ? 147.921 151.725 179.539 1.00 79.23  ?  88  VAL B C   1 
ATOM   4938 O O   . VAL B 1 88  ? 147.111 152.451 178.958 1.00 80.40  ?  88  VAL B O   1 
ATOM   4939 C CB  . VAL B 1 88  ? 146.996 150.576 181.610 1.00 76.69  ?  88  VAL B CB  1 
ATOM   4940 C CG1 . VAL B 1 88  ? 146.773 149.221 182.251 1.00 80.12  ?  88  VAL B CG1 1 
ATOM   4941 C CG2 . VAL B 1 88  ? 147.983 151.391 182.425 1.00 77.43  ?  88  VAL B CG2 1 
ATOM   4942 N N   . ILE B 1 89  ? 149.213 152.053 179.636 1.00 75.54  ?  89  ILE B N   1 
ATOM   4943 C CA  . ILE B 1 89  ? 149.715 153.271 179.008 1.00 72.08  ?  89  ILE B CA  1 
ATOM   4944 C C   . ILE B 1 89  ? 149.597 153.178 177.492 1.00 72.81  ?  89  ILE B C   1 
ATOM   4945 O O   . ILE B 1 89  ? 149.190 154.137 176.825 1.00 73.99  ?  89  ILE B O   1 
ATOM   4946 C CB  . ILE B 1 89  ? 151.164 153.540 179.455 1.00 72.51  ?  89  ILE B CB  1 
ATOM   4947 C CG1 . ILE B 1 89  ? 151.185 154.173 180.847 1.00 74.49  ?  89  ILE B CG1 1 
ATOM   4948 C CG2 . ILE B 1 89  ? 151.888 154.427 178.461 1.00 74.57  ?  89  ILE B CG2 1 
ATOM   4949 C CD1 . ILE B 1 89  ? 150.720 155.606 180.868 1.00 73.51  ?  89  ILE B CD1 1 
ATOM   4950 N N   . VAL B 1 90  ? 149.946 152.024 176.925 1.00 81.96  ?  90  VAL B N   1 
ATOM   4951 C CA  . VAL B 1 90  ? 149.846 151.833 175.482 1.00 80.35  ?  90  VAL B CA  1 
ATOM   4952 C C   . VAL B 1 90  ? 148.392 151.876 175.031 1.00 81.98  ?  90  VAL B C   1 
ATOM   4953 O O   . VAL B 1 90  ? 148.090 152.331 173.921 1.00 87.33  ?  90  VAL B O   1 
ATOM   4954 C CB  . VAL B 1 90  ? 150.538 150.511 175.085 1.00 80.70  ?  90  VAL B CB  1 
ATOM   4955 C CG1 . VAL B 1 90  ? 149.998 149.971 173.770 1.00 82.29  ?  90  VAL B CG1 1 
ATOM   4956 C CG2 . VAL B 1 90  ? 152.040 150.703 175.011 1.00 82.41  ?  90  VAL B CG2 1 
ATOM   4957 N N   . SER B 1 91  ? 147.467 151.424 175.882 1.00 94.66  ?  91  SER B N   1 
ATOM   4958 C CA  . SER B 1 91  ? 146.076 151.275 175.458 1.00 94.61  ?  91  SER B CA  1 
ATOM   4959 C C   . SER B 1 91  ? 145.436 152.602 175.058 1.00 96.59  ?  91  SER B C   1 
ATOM   4960 O O   . SER B 1 91  ? 144.816 152.693 173.993 1.00 98.48  ?  91  SER B O   1 
ATOM   4961 C CB  . SER B 1 91  ? 145.261 150.606 176.560 1.00 96.13  ?  91  SER B CB  1 
ATOM   4962 O OG  . SER B 1 91  ? 145.594 149.235 176.671 1.00 99.03  ?  91  SER B OG  1 
ATOM   4963 N N   . GLN B 1 92  ? 145.552 153.643 175.890 1.00 97.81  ?  92  GLN B N   1 
ATOM   4964 C CA  . GLN B 1 92  ? 144.807 154.861 175.583 1.00 99.43  ?  92  GLN B CA  1 
ATOM   4965 C C   . GLN B 1 92  ? 145.490 155.730 174.537 1.00 97.62  ?  92  GLN B C   1 
ATOM   4966 O O   . GLN B 1 92  ? 144.855 156.649 174.013 1.00 98.62  ?  92  GLN B O   1 
ATOM   4967 C CB  . GLN B 1 92  ? 144.563 155.716 176.834 1.00 98.99  ?  92  GLN B CB  1 
ATOM   4968 C CG  . GLN B 1 92  ? 144.564 154.985 178.156 1.00 101.07 ?  92  GLN B CG  1 
ATOM   4969 C CD  . GLN B 1 92  ? 145.920 155.016 178.816 1.00 100.20 ?  92  GLN B CD  1 
ATOM   4970 O OE1 . GLN B 1 92  ? 146.947 155.008 178.142 1.00 101.55 ?  92  GLN B OE1 1 
ATOM   4971 N NE2 . GLN B 1 92  ? 145.935 155.046 180.143 1.00 98.23  ?  92  GLN B NE2 1 
ATOM   4972 N N   . TRP B 1 93  ? 146.757 155.474 174.226 1.00 84.25  ?  93  TRP B N   1 
ATOM   4973 C CA  . TRP B 1 93  ? 147.465 156.299 173.257 1.00 84.61  ?  93  TRP B CA  1 
ATOM   4974 C C   . TRP B 1 93  ? 147.203 155.886 171.815 1.00 84.90  ?  93  TRP B C   1 
ATOM   4975 O O   . TRP B 1 93  ? 147.602 156.615 170.902 1.00 84.71  ?  93  TRP B O   1 
ATOM   4976 C CB  . TRP B 1 93  ? 148.971 156.267 173.529 1.00 84.10  ?  93  TRP B CB  1 
ATOM   4977 C CG  . TRP B 1 93  ? 149.370 156.813 174.871 1.00 87.71  ?  93  TRP B CG  1 
ATOM   4978 C CD1 . TRP B 1 93  ? 148.540 157.248 175.861 1.00 89.65  ?  93  TRP B CD1 1 
ATOM   4979 C CD2 . TRP B 1 93  ? 150.702 157.000 175.359 1.00 88.18  ?  93  TRP B CD2 1 
ATOM   4980 N NE1 . TRP B 1 93  ? 149.269 157.684 176.937 1.00 86.51  ?  93  TRP B NE1 1 
ATOM   4981 C CE2 . TRP B 1 93  ? 150.601 157.544 176.654 1.00 89.81  ?  93  TRP B CE2 1 
ATOM   4982 C CE3 . TRP B 1 93  ? 151.971 156.757 174.828 1.00 84.81  ?  93  TRP B CE3 1 
ATOM   4983 C CZ2 . TRP B 1 93  ? 151.716 157.847 177.424 1.00 89.47  ?  93  TRP B CZ2 1 
ATOM   4984 C CZ3 . TRP B 1 93  ? 153.079 157.060 175.595 1.00 85.10  ?  93  TRP B CZ3 1 
ATOM   4985 C CH2 . TRP B 1 93  ? 152.943 157.597 176.878 1.00 88.00  ?  93  TRP B CH2 1 
ATOM   4986 N N   . THR B 1 94  ? 146.546 154.752 171.586 1.00 74.88  ?  94  THR B N   1 
ATOM   4987 C CA  . THR B 1 94  ? 146.302 154.248 170.235 1.00 72.38  ?  94  THR B CA  1 
ATOM   4988 C C   . THR B 1 94  ? 144.916 154.695 169.789 1.00 76.45  ?  94  THR B C   1 
ATOM   4989 O O   . THR B 1 94  ? 143.903 154.136 170.211 1.00 80.68  ?  94  THR B O   1 
ATOM   4990 C CB  . THR B 1 94  ? 146.431 152.729 170.199 1.00 71.22  ?  94  THR B CB  1 
ATOM   4991 O OG1 . THR B 1 94  ? 147.742 152.352 170.630 1.00 75.41  ?  94  THR B OG1 1 
ATOM   4992 C CG2 . THR B 1 94  ? 146.208 152.210 168.796 1.00 73.20  ?  94  THR B CG2 1 
ATOM   4993 N N   A TRP B 1 95  ? 144.871 155.711 168.931 0.56 69.40  ?  95  TRP B N   1 
ATOM   4994 N N   B TRP B 1 95  ? 144.871 155.711 168.931 0.44 69.55  ?  95  TRP B N   1 
ATOM   4995 C CA  A TRP B 1 95  ? 143.620 156.205 168.380 0.56 67.62  ?  95  TRP B CA  1 
ATOM   4996 C CA  B TRP B 1 95  ? 143.620 156.205 168.380 0.44 67.93  ?  95  TRP B CA  1 
ATOM   4997 C C   A TRP B 1 95  ? 143.398 155.571 167.008 0.56 67.67  ?  95  TRP B C   1 
ATOM   4998 C C   B TRP B 1 95  ? 143.398 155.572 167.008 0.44 67.87  ?  95  TRP B C   1 
ATOM   4999 O O   A TRP B 1 95  ? 144.152 154.698 166.576 0.56 69.12  ?  95  TRP B O   1 
ATOM   5000 O O   B TRP B 1 95  ? 144.153 154.699 166.575 0.44 69.09  ?  95  TRP B O   1 
ATOM   5001 C CB  A TRP B 1 95  ? 143.637 157.730 168.308 0.56 68.16  ?  95  TRP B CB  1 
ATOM   5002 C CB  B TRP B 1 95  ? 143.637 157.731 168.308 0.44 68.34  ?  95  TRP B CB  1 
ATOM   5003 C CG  A TRP B 1 95  ? 143.990 158.390 169.597 0.56 68.76  ?  95  TRP B CG  1 
ATOM   5004 C CG  B TRP B 1 95  ? 143.990 158.390 169.598 0.44 68.95  ?  95  TRP B CG  1 
ATOM   5005 C CD1 A TRP B 1 95  ? 145.239 158.672 170.051 0.56 71.58  ?  95  TRP B CD1 1 
ATOM   5006 C CD1 B TRP B 1 95  ? 145.240 158.670 170.052 0.44 71.45  ?  95  TRP B CD1 1 
ATOM   5007 C CD2 A TRP B 1 95  ? 143.085 158.850 170.606 0.56 70.27  ?  95  TRP B CD2 1 
ATOM   5008 C CD2 B TRP B 1 95  ? 143.086 158.851 170.606 0.44 70.23  ?  95  TRP B CD2 1 
ATOM   5009 N NE1 A TRP B 1 95  ? 145.173 159.282 171.278 0.56 72.52  ?  95  TRP B NE1 1 
ATOM   5010 N NE1 B TRP B 1 95  ? 145.174 159.279 171.279 0.44 72.28  ?  95  TRP B NE1 1 
ATOM   5011 C CE2 A TRP B 1 95  ? 143.860 159.401 171.642 0.56 70.27  ?  95  TRP B CE2 1 
ATOM   5012 C CE2 B TRP B 1 95  ? 143.861 159.400 171.643 0.44 70.28  ?  95  TRP B CE2 1 
ATOM   5013 C CE3 A TRP B 1 95  ? 141.693 158.850 170.734 0.56 73.20  ?  95  TRP B CE3 1 
ATOM   5014 C CE3 B TRP B 1 95  ? 141.695 158.852 170.734 0.44 72.72  ?  95  TRP B CE3 1 
ATOM   5015 C CZ2 A TRP B 1 95  ? 143.292 159.944 172.790 0.56 71.16  ?  95  TRP B CZ2 1 
ATOM   5016 C CZ2 B TRP B 1 95  ? 143.294 159.943 172.791 0.44 71.04  ?  95  TRP B CZ2 1 
ATOM   5017 C CZ3 A TRP B 1 95  ? 141.133 159.390 171.875 0.56 72.12  ?  95  TRP B CZ3 1 
ATOM   5018 C CZ3 B TRP B 1 95  ? 141.134 159.393 171.874 0.44 71.78  ?  95  TRP B CZ3 1 
ATOM   5019 C CH2 A TRP B 1 95  ? 141.930 159.928 172.888 0.56 71.45  ?  95  TRP B CH2 1 
ATOM   5020 C CH2 B TRP B 1 95  ? 141.932 159.929 172.888 0.44 71.26  ?  95  TRP B CH2 1 
ATOM   5021 N N   . ALA B 1 96  ? 142.360 156.010 166.300 1.00 64.47  ?  96  ALA B N   1 
ATOM   5022 C CA  . ALA B 1 96  ? 142.128 155.524 164.949 1.00 59.50  ?  96  ALA B CA  1 
ATOM   5023 C C   . ALA B 1 96  ? 143.042 156.186 163.929 1.00 62.39  ?  96  ALA B C   1 
ATOM   5024 O O   . ALA B 1 96  ? 143.108 155.719 162.789 1.00 65.72  ?  96  ALA B O   1 
ATOM   5025 C CB  . ALA B 1 96  ? 140.669 155.742 164.547 1.00 60.29  ?  96  ALA B CB  1 
ATOM   5026 N N   . ALA B 1 97  ? 143.737 157.254 164.307 1.00 53.93  ?  97  ALA B N   1 
ATOM   5027 C CA  . ALA B 1 97  ? 144.689 157.921 163.433 1.00 45.77  ?  97  ALA B CA  1 
ATOM   5028 C C   . ALA B 1 97  ? 146.056 157.254 163.421 1.00 45.99  ?  97  ALA B C   1 
ATOM   5029 O O   . ALA B 1 97  ? 146.783 157.398 162.439 1.00 53.59  ?  97  ALA B O   1 
ATOM   5030 C CB  . ALA B 1 97  ? 144.846 159.387 163.842 1.00 41.86  ?  97  ALA B CB  1 
ATOM   5031 N N   . THR B 1 98  ? 146.414 156.524 164.477 1.00 47.99  ?  98  THR B N   1 
ATOM   5032 C CA  . THR B 1 98  ? 147.704 155.846 164.525 1.00 44.66  ?  98  THR B CA  1 
ATOM   5033 C C   . THR B 1 98  ? 147.837 154.802 163.428 1.00 48.25  ?  98  THR B C   1 
ATOM   5034 O O   . THR B 1 98  ? 148.911 154.669 162.831 1.00 53.30  ?  98  THR B O   1 
ATOM   5035 C CB  . THR B 1 98  ? 147.901 155.192 165.894 1.00 50.63  ?  98  THR B CB  1 
ATOM   5036 O OG1 . THR B 1 98  ? 147.822 156.192 166.915 1.00 55.42  ?  98  THR B OG1 1 
ATOM   5037 C CG2 . THR B 1 98  ? 149.243 154.508 165.977 1.00 53.50  ?  98  THR B CG2 1 
ATOM   5038 N N   . ILE B 1 99  ? 146.768 154.067 163.148 1.00 53.89  ?  99  ILE B N   1 
ATOM   5039 C CA  . ILE B 1 99  ? 146.794 153.025 162.129 1.00 53.85  ?  99  ILE B CA  1 
ATOM   5040 C C   . ILE B 1 99  ? 146.631 153.605 160.731 1.00 51.89  ?  99  ILE B C   1 
ATOM   5041 O O   . ILE B 1 99  ? 147.253 153.128 159.780 1.00 55.88  ?  99  ILE B O   1 
ATOM   5042 C CB  . ILE B 1 99  ? 145.701 151.983 162.438 1.00 52.57  ?  99  ILE B CB  1 
ATOM   5043 C CG1 . ILE B 1 99  ? 145.921 151.377 163.825 1.00 52.26  ?  99  ILE B CG1 1 
ATOM   5044 C CG2 . ILE B 1 99  ? 145.673 150.897 161.380 1.00 47.95  ?  99  ILE B CG2 1 
ATOM   5045 C CD1 . ILE B 1 99  ? 144.647 150.996 164.529 1.00 49.50  ?  99  ILE B CD1 1 
ATOM   5046 N N   . LEU B 1 100 ? 145.820 154.651 160.587 1.00 45.44  ?  100 LEU B N   1 
ATOM   5047 C CA  . LEU B 1 100 ? 145.376 155.117 159.280 1.00 42.20  ?  100 LEU B CA  1 
ATOM   5048 C C   . LEU B 1 100 ? 146.212 156.262 158.720 1.00 45.08  ?  100 LEU B C   1 
ATOM   5049 O O   . LEU B 1 100 ? 146.396 156.343 157.504 1.00 55.29  ?  100 LEU B O   1 
ATOM   5050 C CB  . LEU B 1 100 ? 143.911 155.546 159.358 1.00 44.68  ?  100 LEU B CB  1 
ATOM   5051 C CG  . LEU B 1 100 ? 142.900 154.463 159.726 1.00 40.22  ?  100 LEU B CG  1 
ATOM   5052 C CD1 . LEU B 1 100 ? 141.531 155.072 159.897 1.00 44.63  ?  100 LEU B CD1 1 
ATOM   5053 C CD2 . LEU B 1 100 ? 142.866 153.383 158.671 1.00 44.36  ?  100 LEU B CD2 1 
ATOM   5054 N N   . GLN B 1 101 ? 146.709 157.162 159.567 1.00 36.18  ?  101 GLN B N   1 
ATOM   5055 C CA  . GLN B 1 101 ? 147.433 158.333 159.085 1.00 37.40  ?  101 GLN B CA  1 
ATOM   5056 C C   . GLN B 1 101 ? 148.934 158.096 158.976 1.00 44.89  ?  101 GLN B C   1 
ATOM   5057 O O   . GLN B 1 101 ? 149.595 158.713 158.129 1.00 53.57  ?  101 GLN B O   1 
ATOM   5058 C CB  . GLN B 1 101 ? 147.156 159.530 160.000 1.00 44.50  ?  101 GLN B CB  1 
ATOM   5059 C CG  . GLN B 1 101 ? 148.095 160.702 159.811 1.00 44.96  ?  101 GLN B CG  1 
ATOM   5060 C CD  . GLN B 1 101 ? 147.542 161.730 158.856 1.00 47.13  ?  101 GLN B CD  1 
ATOM   5061 O OE1 . GLN B 1 101 ? 146.560 161.480 158.163 1.00 53.52  ?  101 GLN B OE1 1 
ATOM   5062 N NE2 . GLN B 1 101 ? 148.180 162.888 158.797 1.00 44.43  ?  101 GLN B NE2 1 
ATOM   5063 N N   . SER B 1 102 ? 149.489 157.210 159.801 1.00 43.06  ?  102 SER B N   1 
ATOM   5064 C CA  . SER B 1 102 ? 150.903 156.884 159.675 1.00 40.00  ?  102 SER B CA  1 
ATOM   5065 C C   . SER B 1 102 ? 151.212 156.286 158.310 1.00 47.30  ?  102 SER B C   1 
ATOM   5066 O O   . SER B 1 102 ? 152.281 156.542 157.750 1.00 47.80  ?  102 SER B O   1 
ATOM   5067 C CB  . SER B 1 102 ? 151.317 155.929 160.789 1.00 47.11  ?  102 SER B CB  1 
ATOM   5068 O OG  . SER B 1 102 ? 150.321 154.953 161.009 1.00 52.44  ?  102 SER B OG  1 
ATOM   5069 N N   . SER B 1 103 ? 150.296 155.487 157.765 1.00 49.41  ?  103 SER B N   1 
ATOM   5070 C CA  . SER B 1 103 ? 150.418 154.968 156.411 1.00 39.94  ?  103 SER B CA  1 
ATOM   5071 C C   . SER B 1 103 ? 150.069 155.999 155.349 1.00 36.57  ?  103 SER B C   1 
ATOM   5072 O O   . SER B 1 103 ? 150.586 155.912 154.232 1.00 54.33  ?  103 SER B O   1 
ATOM   5073 C CB  . SER B 1 103 ? 149.532 153.735 156.233 1.00 40.59  ?  103 SER B CB  1 
ATOM   5074 O OG  . SER B 1 103 ? 149.541 152.925 157.394 1.00 46.51  ?  103 SER B OG  1 
ATOM   5075 N N   . ASN B 1 104 ? 149.203 156.960 155.663 1.00 34.63  ?  104 ASN B N   1 
ATOM   5076 C CA  . ASN B 1 104 ? 148.917 158.042 154.730 1.00 39.95  ?  104 ASN B CA  1 
ATOM   5077 C C   . ASN B 1 104 ? 150.140 158.909 154.484 1.00 42.10  ?  104 ASN B C   1 
ATOM   5078 O O   . ASN B 1 104 ? 150.381 159.322 153.348 1.00 51.84  ?  104 ASN B O   1 
ATOM   5079 C CB  . ASN B 1 104 ? 147.760 158.895 155.250 1.00 45.20  ?  104 ASN B CB  1 
ATOM   5080 C CG  . ASN B 1 104 ? 147.583 160.181 154.475 1.00 40.62  ?  104 ASN B CG  1 
ATOM   5081 O OD1 . ASN B 1 104 ? 147.600 160.187 153.249 1.00 45.51  ?  104 ASN B OD1 1 
ATOM   5082 N ND2 . ASN B 1 104 ? 147.392 161.279 155.189 1.00 42.56  ?  104 ASN B ND2 1 
ATOM   5083 N N   . VAL B 1 105 ? 150.920 159.194 155.531 1.00 52.30  ?  105 VAL B N   1 
ATOM   5084 C CA  . VAL B 1 105 ? 152.153 159.958 155.363 1.00 45.97  ?  105 VAL B CA  1 
ATOM   5085 C C   . VAL B 1 105 ? 153.321 159.089 154.922 1.00 47.97  ?  105 VAL B C   1 
ATOM   5086 O O   . VAL B 1 105 ? 154.426 159.610 154.733 1.00 59.63  ?  105 VAL B O   1 
ATOM   5087 C CB  . VAL B 1 105 ? 152.533 160.717 156.651 1.00 44.62  ?  105 VAL B CB  1 
ATOM   5088 C CG1 . VAL B 1 105 ? 151.477 161.739 156.982 1.00 45.28  ?  105 VAL B CG1 1 
ATOM   5089 C CG2 . VAL B 1 105 ? 152.729 159.759 157.804 1.00 45.56  ?  105 VAL B CG2 1 
ATOM   5090 N N   . ALA B 1 106 ? 153.120 157.781 154.770 1.00 51.59  ?  106 ALA B N   1 
ATOM   5091 C CA  . ALA B 1 106 ? 154.118 156.893 154.187 1.00 45.24  ?  106 ALA B CA  1 
ATOM   5092 C C   . ALA B 1 106 ? 153.883 156.632 152.712 1.00 52.03  ?  106 ALA B C   1 
ATOM   5093 O O   . ALA B 1 106 ? 154.843 156.405 151.973 1.00 59.45  ?  106 ALA B O   1 
ATOM   5094 C CB  . ALA B 1 106 ? 154.144 155.554 154.929 1.00 54.57  ?  106 ALA B CB  1 
ATOM   5095 N N   . TRP B 1 107 ? 152.626 156.649 152.272 1.00 61.70  ?  107 TRP B N   1 
ATOM   5096 C CA  . TRP B 1 107 ? 152.340 156.620 150.843 1.00 58.30  ?  107 TRP B CA  1 
ATOM   5097 C C   . TRP B 1 107 ? 152.938 157.830 150.139 1.00 63.19  ?  107 TRP B C   1 
ATOM   5098 O O   . TRP B 1 107 ? 153.315 157.745 148.967 1.00 65.36  ?  107 TRP B O   1 
ATOM   5099 C CB  . TRP B 1 107 ? 150.830 156.553 150.628 1.00 55.53  ?  107 TRP B CB  1 
ATOM   5100 C CG  . TRP B 1 107 ? 150.421 156.325 149.217 1.00 61.82  ?  107 TRP B CG  1 
ATOM   5101 C CD1 . TRP B 1 107 ? 150.562 155.181 148.497 1.00 60.47  ?  107 TRP B CD1 1 
ATOM   5102 C CD2 . TRP B 1 107 ? 149.779 157.265 148.355 1.00 63.33  ?  107 TRP B CD2 1 
ATOM   5103 N NE1 . TRP B 1 107 ? 150.059 155.351 147.236 1.00 59.83  ?  107 TRP B NE1 1 
ATOM   5104 C CE2 . TRP B 1 107 ? 149.572 156.626 147.123 1.00 63.79  ?  107 TRP B CE2 1 
ATOM   5105 C CE3 . TRP B 1 107 ? 149.365 158.592 148.504 1.00 59.27  ?  107 TRP B CE3 1 
ATOM   5106 C CZ2 . TRP B 1 107 ? 148.968 157.263 146.048 1.00 60.34  ?  107 TRP B CZ2 1 
ATOM   5107 C CZ3 . TRP B 1 107 ? 148.771 159.220 147.439 1.00 56.14  ?  107 TRP B CZ3 1 
ATOM   5108 C CH2 . TRP B 1 107 ? 148.575 158.558 146.228 1.00 56.32  ?  107 TRP B CH2 1 
ATOM   5109 N N   . GLN B 1 108 ? 153.021 158.968 150.815 1.00 61.60  ?  108 GLN B N   1 
ATOM   5110 C CA  . GLN B 1 108 ? 153.736 160.142 150.282 1.00 55.46  ?  108 GLN B CA  1 
ATOM   5111 C C   . GLN B 1 108 ? 155.011 160.277 151.112 1.00 64.15  ?  108 GLN B C   1 
ATOM   5112 O O   . GLN B 1 108 ? 154.996 159.749 152.205 1.00 73.59  ?  108 GLN B O   1 
ATOM   5113 C CB  . GLN B 1 108 ? 152.829 161.347 150.426 1.00 57.76  ?  108 GLN B CB  1 
ATOM   5114 C CG  . GLN B 1 108 ? 152.497 161.724 151.856 1.00 61.15  ?  108 GLN B CG  1 
ATOM   5115 C CD  . GLN B 1 108 ? 151.594 162.929 151.906 1.00 63.09  ?  108 GLN B CD  1 
ATOM   5116 O OE1 . GLN B 1 108 ? 150.922 163.276 150.939 1.00 58.41  ?  108 GLN B OE1 1 
ATOM   5117 N NE2 . GLN B 1 108 ? 151.562 163.581 153.054 1.00 69.24  ?  108 GLN B NE2 1 
ATOM   5118 N N   . TYR B 1 109 ? 156.105 160.820 150.604 1.00 48.31  ?  109 TYR B N   1 
ATOM   5119 C CA  . TYR B 1 109 ? 157.378 161.092 151.266 1.00 49.10  ?  109 TYR B CA  1 
ATOM   5120 C C   . TYR B 1 109 ? 158.242 159.848 151.445 1.00 51.47  ?  109 TYR B C   1 
ATOM   5121 O O   . TYR B 1 109 ? 159.403 159.957 151.854 1.00 58.98  ?  109 TYR B O   1 
ATOM   5122 C CB  . TYR B 1 109 ? 157.164 161.738 152.640 1.00 42.00  ?  109 TYR B CB  1 
ATOM   5123 C CG  . TYR B 1 109 ? 156.099 162.809 152.707 1.00 44.76  ?  109 TYR B CG  1 
ATOM   5124 C CD1 . TYR B 1 109 ? 155.882 163.677 151.649 1.00 51.45  ?  109 TYR B CD1 1 
ATOM   5125 C CD2 . TYR B 1 109 ? 155.309 162.950 153.838 1.00 42.66  ?  109 TYR B CD2 1 
ATOM   5126 C CE1 . TYR B 1 109 ? 154.910 164.646 151.717 1.00 51.19  ?  109 TYR B CE1 1 
ATOM   5127 C CE2 . TYR B 1 109 ? 154.338 163.914 153.912 1.00 45.83  ?  109 TYR B CE2 1 
ATOM   5128 C CZ  . TYR B 1 109 ? 154.142 164.759 152.850 1.00 52.47  ?  109 TYR B CZ  1 
ATOM   5129 O OH  . TYR B 1 109 ? 153.172 165.728 152.920 1.00 57.65  ?  109 TYR B OH  1 
ATOM   5130 N N   . GLY B 1 110 ? 157.716 158.671 151.130 1.00 32.15  ?  110 GLY B N   1 
ATOM   5131 C CA  . GLY B 1 110 ? 158.477 157.451 151.311 1.00 33.69  ?  110 GLY B CA  1 
ATOM   5132 C C   . GLY B 1 110 ? 158.701 157.045 152.754 1.00 37.21  ?  110 GLY B C   1 
ATOM   5133 O O   . GLY B 1 110 ? 157.742 156.834 153.498 1.00 41.84  ?  110 GLY B O   1 
ATOM   5134 N N   . VAL B 1 111 ? 159.967 156.935 153.168 1.00 54.81  ?  111 VAL B N   1 
ATOM   5135 C CA  . VAL B 1 111 ? 160.301 156.347 154.465 1.00 54.78  ?  111 VAL B CA  1 
ATOM   5136 C C   . VAL B 1 111 ? 160.387 157.359 155.599 1.00 57.89  ?  111 VAL B C   1 
ATOM   5137 O O   . VAL B 1 111 ? 160.525 156.954 156.763 1.00 60.00  ?  111 VAL B O   1 
ATOM   5138 C CB  . VAL B 1 111 ? 161.635 155.574 154.401 1.00 46.41  ?  111 VAL B CB  1 
ATOM   5139 C CG1 . VAL B 1 111 ? 161.646 154.624 153.226 1.00 49.16  ?  111 VAL B CG1 1 
ATOM   5140 C CG2 . VAL B 1 111 ? 162.799 156.529 154.314 1.00 47.16  ?  111 VAL B CG2 1 
ATOM   5141 N N   . SER B 1 112 ? 160.328 158.659 155.307 1.00 57.50  ?  112 SER B N   1 
ATOM   5142 C CA  . SER B 1 112 ? 160.394 159.653 156.373 1.00 51.18  ?  112 SER B CA  1 
ATOM   5143 C C   . SER B 1 112 ? 159.067 159.781 157.108 1.00 52.57  ?  112 SER B C   1 
ATOM   5144 O O   . SER B 1 112 ? 159.035 160.261 158.246 1.00 59.31  ?  112 SER B O   1 
ATOM   5145 C CB  . SER B 1 112 ? 160.810 161.007 155.805 1.00 55.36  ?  112 SER B CB  1 
ATOM   5146 O OG  . SER B 1 112 ? 162.128 160.956 155.291 1.00 61.36  ?  112 SER B OG  1 
ATOM   5147 N N   . GLY B 1 113 ? 157.974 159.357 156.482 1.00 39.97  ?  113 GLY B N   1 
ATOM   5148 C CA  . GLY B 1 113 ? 156.652 159.530 157.029 1.00 37.62  ?  113 GLY B CA  1 
ATOM   5149 C C   . GLY B 1 113 ? 156.420 158.821 158.347 1.00 47.91  ?  113 GLY B C   1 
ATOM   5150 O O   . GLY B 1 113 ? 156.090 159.451 159.356 1.00 53.71  ?  113 GLY B O   1 
ATOM   5151 N N   . PRO B 1 114 ? 156.538 157.489 158.357 1.00 43.76  ?  114 PRO B N   1 
ATOM   5152 C CA  . PRO B 1 114 ? 156.354 156.756 159.617 1.00 31.63  ?  114 PRO B CA  1 
ATOM   5153 C C   . PRO B 1 114 ? 157.321 157.168 160.708 1.00 43.43  ?  114 PRO B C   1 
ATOM   5154 O O   . PRO B 1 114 ? 156.926 157.230 161.877 1.00 47.21  ?  114 PRO B O   1 
ATOM   5155 C CB  . PRO B 1 114 ? 156.555 155.294 159.199 1.00 37.71  ?  114 PRO B CB  1 
ATOM   5156 C CG  . PRO B 1 114 ? 157.269 155.356 157.903 1.00 39.82  ?  114 PRO B CG  1 
ATOM   5157 C CD  . PRO B 1 114 ? 156.728 156.564 157.231 1.00 44.11  ?  114 PRO B CD  1 
ATOM   5158 N N   . PHE B 1 115 ? 158.574 157.469 160.365 1.00 52.64  ?  115 PHE B N   1 
ATOM   5159 C CA  . PHE B 1 115 ? 159.526 157.895 161.383 1.00 41.97  ?  115 PHE B CA  1 
ATOM   5160 C C   . PHE B 1 115 ? 159.120 159.227 161.997 1.00 44.70  ?  115 PHE B C   1 
ATOM   5161 O O   . PHE B 1 115 ? 159.123 159.379 163.222 1.00 48.20  ?  115 PHE B O   1 
ATOM   5162 C CB  . PHE B 1 115 ? 160.934 157.994 160.800 1.00 40.72  ?  115 PHE B CB  1 
ATOM   5163 C CG  . PHE B 1 115 ? 161.915 158.647 161.729 1.00 55.86  ?  115 PHE B CG  1 
ATOM   5164 C CD1 . PHE B 1 115 ? 162.433 157.949 162.802 1.00 56.73  ?  115 PHE B CD1 1 
ATOM   5165 C CD2 . PHE B 1 115 ? 162.295 159.964 161.550 1.00 56.29  ?  115 PHE B CD2 1 
ATOM   5166 C CE1 . PHE B 1 115 ? 163.320 158.548 163.667 1.00 50.44  ?  115 PHE B CE1 1 
ATOM   5167 C CE2 . PHE B 1 115 ? 163.181 160.564 162.417 1.00 53.53  ?  115 PHE B CE2 1 
ATOM   5168 C CZ  . PHE B 1 115 ? 163.690 159.855 163.474 1.00 51.22  ?  115 PHE B CZ  1 
ATOM   5169 N N   . TRP B 1 116 ? 158.769 160.206 161.163 1.00 54.46  ?  116 TRP B N   1 
ATOM   5170 C CA  . TRP B 1 116 ? 158.387 161.508 161.694 1.00 51.60  ?  116 TRP B CA  1 
ATOM   5171 C C   . TRP B 1 116 ? 157.070 161.440 162.449 1.00 56.81  ?  116 TRP B C   1 
ATOM   5172 O O   . TRP B 1 116 ? 156.846 162.231 163.370 1.00 64.57  ?  116 TRP B O   1 
ATOM   5173 C CB  . TRP B 1 116 ? 158.305 162.538 160.568 1.00 52.85  ?  116 TRP B CB  1 
ATOM   5174 C CG  . TRP B 1 116 ? 159.636 163.085 160.157 1.00 55.41  ?  116 TRP B CG  1 
ATOM   5175 C CD1 . TRP B 1 116 ? 160.189 163.033 158.916 1.00 58.54  ?  116 TRP B CD1 1 
ATOM   5176 C CD2 . TRP B 1 116 ? 160.585 163.760 160.989 1.00 60.01  ?  116 TRP B CD2 1 
ATOM   5177 N NE1 . TRP B 1 116 ? 161.421 163.633 158.920 1.00 55.11  ?  116 TRP B NE1 1 
ATOM   5178 C CE2 . TRP B 1 116 ? 161.688 164.087 160.183 1.00 57.67  ?  116 TRP B CE2 1 
ATOM   5179 C CE3 . TRP B 1 116 ? 160.608 164.116 162.340 1.00 63.78  ?  116 TRP B CE3 1 
ATOM   5180 C CZ2 . TRP B 1 116 ? 162.799 164.755 160.679 1.00 60.31  ?  116 TRP B CZ2 1 
ATOM   5181 C CZ3 . TRP B 1 116 ? 161.712 164.776 162.829 1.00 59.26  ?  116 TRP B CZ3 1 
ATOM   5182 C CH2 . TRP B 1 116 ? 162.792 165.090 162.002 1.00 58.06  ?  116 TRP B CH2 1 
ATOM   5183 N N   . TYR B 1 117 ? 156.184 160.513 162.078 1.00 41.36  ?  117 TYR B N   1 
ATOM   5184 C CA  . TYR B 1 117 ? 154.952 160.343 162.839 1.00 34.02  ?  117 TYR B CA  1 
ATOM   5185 C C   . TYR B 1 117 ? 155.228 159.740 164.208 1.00 35.17  ?  117 TYR B C   1 
ATOM   5186 O O   . TYR B 1 117 ? 154.719 160.229 165.220 1.00 42.59  ?  117 TYR B O   1 
ATOM   5187 C CB  . TYR B 1 117 ? 153.966 159.469 162.068 1.00 33.06  ?  117 TYR B CB  1 
ATOM   5188 C CG  . TYR B 1 117 ? 152.603 159.360 162.717 1.00 40.53  ?  117 TYR B CG  1 
ATOM   5189 C CD1 . TYR B 1 117 ? 152.380 158.483 163.769 1.00 37.00  ?  117 TYR B CD1 1 
ATOM   5190 C CD2 . TYR B 1 117 ? 151.538 160.126 162.274 1.00 37.82  ?  117 TYR B CD2 1 
ATOM   5191 C CE1 . TYR B 1 117 ? 151.149 158.382 164.362 1.00 34.41  ?  117 TYR B CE1 1 
ATOM   5192 C CE2 . TYR B 1 117 ? 150.301 160.028 162.861 1.00 33.23  ?  117 TYR B CE2 1 
ATOM   5193 C CZ  . TYR B 1 117 ? 150.112 159.155 163.904 1.00 36.50  ?  117 TYR B CZ  1 
ATOM   5194 O OH  . TYR B 1 117 ? 148.879 159.051 164.496 1.00 36.69  ?  117 TYR B OH  1 
ATOM   5195 N N   . ALA B 1 118 ? 156.029 158.677 164.261 1.00 49.81  ?  118 ALA B N   1 
ATOM   5196 C CA  . ALA B 1 118 ? 156.271 157.982 165.515 1.00 48.41  ?  118 ALA B CA  1 
ATOM   5197 C C   . ALA B 1 118 ? 157.272 158.691 166.415 1.00 55.60  ?  118 ALA B C   1 
ATOM   5198 O O   . ALA B 1 118 ? 157.363 158.346 167.596 1.00 58.69  ?  118 ALA B O   1 
ATOM   5199 C CB  . ALA B 1 118 ? 156.757 156.561 165.238 1.00 42.74  ?  118 ALA B CB  1 
ATOM   5200 N N   . SER B 1 119 ? 158.014 159.674 165.898 1.00 66.57  ?  119 SER B N   1 
ATOM   5201 C CA  . SER B 1 119 ? 159.037 160.334 166.700 1.00 63.44  ?  119 SER B CA  1 
ATOM   5202 C C   . SER B 1 119 ? 158.461 161.126 167.866 1.00 66.67  ?  119 SER B C   1 
ATOM   5203 O O   . SER B 1 119 ? 159.208 161.477 168.784 1.00 72.20  ?  119 SER B O   1 
ATOM   5204 C CB  . SER B 1 119 ? 159.875 161.252 165.817 1.00 68.57  ?  119 SER B CB  1 
ATOM   5205 O OG  . SER B 1 119 ? 160.581 162.193 166.600 1.00 75.68  ?  119 SER B OG  1 
ATOM   5206 N N   . GLY B 1 120 ? 157.168 161.426 167.852 1.00 82.21  ?  120 GLY B N   1 
ATOM   5207 C CA  . GLY B 1 120 ? 156.551 162.115 168.970 1.00 86.61  ?  120 GLY B CA  1 
ATOM   5208 C C   . GLY B 1 120 ? 156.060 161.165 170.043 1.00 88.50  ?  120 GLY B C   1 
ATOM   5209 O O   . GLY B 1 120 ? 154.878 161.176 170.398 1.00 87.88  ?  120 GLY B O   1 
ATOM   5210 N N   . ALA B 1 121 ? 156.960 160.340 170.568 1.00 91.81  ?  121 ALA B N   1 
ATOM   5211 C CA  . ALA B 1 121 ? 156.606 159.310 171.533 1.00 88.08  ?  121 ALA B CA  1 
ATOM   5212 C C   . ALA B 1 121 ? 157.199 159.527 172.913 1.00 93.56  ?  121 ALA B C   1 
ATOM   5213 O O   . ALA B 1 121 ? 156.478 159.383 173.901 1.00 98.46  ?  121 ALA B O   1 
ATOM   5214 C CB  . ALA B 1 121 ? 157.039 157.927 171.024 1.00 88.40  ?  121 ALA B CB  1 
ATOM   5215 N N   . THR B 1 122 ? 158.487 159.857 173.013 1.00 121.24 ?  122 THR B N   1 
ATOM   5216 C CA  . THR B 1 122 ? 159.089 160.147 174.309 1.00 121.70 ?  122 THR B CA  1 
ATOM   5217 C C   . THR B 1 122 ? 158.665 161.502 174.853 1.00 118.12 ?  122 THR B C   1 
ATOM   5218 O O   . THR B 1 122 ? 158.706 161.709 176.073 1.00 116.84 ?  122 THR B O   1 
ATOM   5219 C CB  . THR B 1 122 ? 160.612 160.087 174.210 1.00 122.71 ?  122 THR B CB  1 
ATOM   5220 O OG1 . THR B 1 122 ? 161.028 160.597 172.937 1.00 121.60 ?  122 THR B OG1 1 
ATOM   5221 C CG2 . THR B 1 122 ? 161.099 158.652 174.368 1.00 120.57 ?  122 THR B CG2 1 
ATOM   5222 N N   . ILE B 1 123 ? 158.252 162.420 173.980 1.00 91.64  ?  123 ILE B N   1 
ATOM   5223 C CA  . ILE B 1 123 ? 157.724 163.698 174.441 1.00 93.14  ?  123 ILE B CA  1 
ATOM   5224 C C   . ILE B 1 123 ? 156.479 163.476 175.289 1.00 94.62  ?  123 ILE B C   1 
ATOM   5225 O O   . ILE B 1 123 ? 156.315 164.085 176.355 1.00 93.72  ?  123 ILE B O   1 
ATOM   5226 C CB  . ILE B 1 123 ? 157.443 164.617 173.240 1.00 93.42  ?  123 ILE B CB  1 
ATOM   5227 C CG1 . ILE B 1 123 ? 158.735 164.889 172.471 1.00 93.78  ?  123 ILE B CG1 1 
ATOM   5228 C CG2 . ILE B 1 123 ? 156.825 165.919 173.703 1.00 93.45  ?  123 ILE B CG2 1 
ATOM   5229 C CD1 . ILE B 1 123 ? 158.579 165.881 171.349 1.00 92.51  ?  123 ILE B CD1 1 
ATOM   5230 N N   . GLN B 1 124 ? 155.593 162.584 174.838 1.00 80.36  ?  124 GLN B N   1 
ATOM   5231 C CA  . GLN B 1 124 ? 154.392 162.279 175.608 1.00 76.48  ?  124 GLN B CA  1 
ATOM   5232 C C   . GLN B 1 124 ? 154.730 161.650 176.951 1.00 76.38  ?  124 GLN B C   1 
ATOM   5233 O O   . GLN B 1 124 ? 154.109 161.983 177.964 1.00 78.51  ?  124 GLN B O   1 
ATOM   5234 C CB  . GLN B 1 124 ? 153.466 161.359 174.814 1.00 81.10  ?  124 GLN B CB  1 
ATOM   5235 C CG  . GLN B 1 124 ? 152.657 162.060 173.739 1.00 83.19  ?  124 GLN B CG  1 
ATOM   5236 C CD  . GLN B 1 124 ? 151.621 161.152 173.108 1.00 82.10  ?  124 GLN B CD  1 
ATOM   5237 O OE1 . GLN B 1 124 ? 150.424 161.427 173.162 1.00 81.61  ?  124 GLN B OE1 1 
ATOM   5238 N NE2 . GLN B 1 124 ? 152.076 160.061 172.508 1.00 81.15  ?  124 GLN B NE2 1 
ATOM   5239 N N   . VAL B 1 125 ? 155.703 160.735 176.991 1.00 84.57  ?  125 VAL B N   1 
ATOM   5240 C CA  . VAL B 1 125 ? 156.006 160.063 178.253 1.00 90.25  ?  125 VAL B CA  1 
ATOM   5241 C C   . VAL B 1 125 ? 156.630 161.043 179.241 1.00 92.11  ?  125 VAL B C   1 
ATOM   5242 O O   . VAL B 1 125 ? 156.316 161.023 180.439 1.00 89.31  ?  125 VAL B O   1 
ATOM   5243 C CB  . VAL B 1 125 ? 156.895 158.820 178.026 1.00 89.99  ?  125 VAL B CB  1 
ATOM   5244 C CG1 . VAL B 1 125 ? 156.315 157.942 176.939 1.00 89.61  ?  125 VAL B CG1 1 
ATOM   5245 C CG2 . VAL B 1 125 ? 158.336 159.180 177.718 1.00 88.86  ?  125 VAL B CG2 1 
ATOM   5246 N N   . LEU B 1 126 ? 157.497 161.935 178.754 1.00 83.77  ?  126 LEU B N   1 
ATOM   5247 C CA  . LEU B 1 126 ? 158.068 162.950 179.631 1.00 78.93  ?  126 LEU B CA  1 
ATOM   5248 C C   . LEU B 1 126 ? 156.986 163.880 180.165 1.00 81.21  ?  126 LEU B C   1 
ATOM   5249 O O   . LEU B 1 126 ? 156.908 164.131 181.374 1.00 83.48  ?  126 LEU B O   1 
ATOM   5250 C CB  . LEU B 1 126 ? 159.145 163.738 178.885 1.00 80.65  ?  126 LEU B CB  1 
ATOM   5251 C CG  . LEU B 1 126 ? 160.288 164.330 179.713 1.00 84.02  ?  126 LEU B CG  1 
ATOM   5252 C CD1 . LEU B 1 126 ? 161.552 164.406 178.881 1.00 81.89  ?  126 LEU B CD1 1 
ATOM   5253 C CD2 . LEU B 1 126 ? 159.924 165.702 180.247 1.00 83.18  ?  126 LEU B CD2 1 
ATOM   5254 N N   . LEU B 1 127 ? 156.132 164.394 179.278 1.00 65.12  ?  127 LEU B N   1 
ATOM   5255 C CA  . LEU B 1 127 ? 155.093 165.323 179.698 1.00 61.68  ?  127 LEU B CA  1 
ATOM   5256 C C   . LEU B 1 127 ? 154.016 164.667 180.547 1.00 56.04  ?  127 LEU B C   1 
ATOM   5257 O O   . LEU B 1 127 ? 153.316 165.371 181.278 1.00 61.58  ?  127 LEU B O   1 
ATOM   5258 C CB  . LEU B 1 127 ? 154.447 165.975 178.478 1.00 65.57  ?  127 LEU B CB  1 
ATOM   5259 C CG  . LEU B 1 127 ? 155.263 167.060 177.780 1.00 62.26  ?  127 LEU B CG  1 
ATOM   5260 C CD1 . LEU B 1 127 ? 154.687 167.314 176.408 1.00 61.86  ?  127 LEU B CD1 1 
ATOM   5261 C CD2 . LEU B 1 127 ? 155.283 168.332 178.601 1.00 60.66  ?  127 LEU B CD2 1 
ATOM   5262 N N   . PHE B 1 128 ? 153.861 163.351 180.467 1.00 65.16  ?  128 PHE B N   1 
ATOM   5263 C CA  . PHE B 1 128 ? 152.924 162.647 181.323 1.00 69.47  ?  128 PHE B CA  1 
ATOM   5264 C C   . PHE B 1 128 ? 153.507 162.364 182.696 1.00 72.60  ?  128 PHE B C   1 
ATOM   5265 O O   . PHE B 1 128 ? 152.808 162.545 183.698 1.00 73.96  ?  128 PHE B O   1 
ATOM   5266 C CB  . PHE B 1 128 ? 152.485 161.340 180.648 1.00 73.97  ?  128 PHE B CB  1 
ATOM   5267 C CG  . PHE B 1 128 ? 151.672 160.429 181.528 1.00 74.29  ?  128 PHE B CG  1 
ATOM   5268 C CD1 . PHE B 1 128 ? 150.302 160.585 181.623 1.00 75.44  ?  128 PHE B CD1 1 
ATOM   5269 C CD2 . PHE B 1 128 ? 152.269 159.395 182.226 1.00 73.36  ?  128 PHE B CD2 1 
ATOM   5270 C CE1 . PHE B 1 128 ? 149.550 159.748 182.417 1.00 74.04  ?  128 PHE B CE1 1 
ATOM   5271 C CE2 . PHE B 1 128 ? 151.518 158.557 183.021 1.00 72.85  ?  128 PHE B CE2 1 
ATOM   5272 C CZ  . PHE B 1 128 ? 150.159 158.733 183.117 1.00 72.90  ?  128 PHE B CZ  1 
ATOM   5273 N N   . GLY B 1 129 ? 154.770 161.952 182.773 1.00 69.51  ?  129 GLY B N   1 
ATOM   5274 C CA  . GLY B 1 129 ? 155.398 161.749 184.062 1.00 66.65  ?  129 GLY B CA  1 
ATOM   5275 C C   . GLY B 1 129 ? 155.552 163.023 184.867 1.00 67.54  ?  129 GLY B C   1 
ATOM   5276 O O   . GLY B 1 129 ? 155.158 163.073 186.040 1.00 70.50  ?  129 GLY B O   1 
ATOM   5277 N N   . VAL B 1 130 ? 156.118 164.069 184.249 1.00 66.78  ?  130 VAL B N   1 
ATOM   5278 C CA  . VAL B 1 130 ? 156.358 165.319 184.970 1.00 67.03  ?  130 VAL B CA  1 
ATOM   5279 C C   . VAL B 1 130 ? 155.074 166.065 185.290 1.00 71.17  ?  130 VAL B C   1 
ATOM   5280 O O   . VAL B 1 130 ? 155.108 167.042 186.045 1.00 73.57  ?  130 VAL B O   1 
ATOM   5281 C CB  . VAL B 1 130 ? 157.329 166.224 184.182 1.00 67.94  ?  130 VAL B CB  1 
ATOM   5282 C CG1 . VAL B 1 130 ? 157.921 167.295 185.077 1.00 70.36  ?  130 VAL B CG1 1 
ATOM   5283 C CG2 . VAL B 1 130 ? 158.457 165.400 183.617 1.00 69.26  ?  130 VAL B CG2 1 
ATOM   5284 N N   . MET B 1 131 ? 153.936 165.632 184.755 1.00 67.26  ?  131 MET B N   1 
ATOM   5285 C CA  . MET B 1 131 ? 152.648 166.190 185.137 1.00 60.91  ?  131 MET B CA  1 
ATOM   5286 C C   . MET B 1 131 ? 151.911 165.339 186.156 1.00 61.19  ?  131 MET B C   1 
ATOM   5287 O O   . MET B 1 131 ? 151.245 165.888 187.038 1.00 66.73  ?  131 MET B O   1 
ATOM   5288 C CB  . MET B 1 131 ? 151.769 166.386 183.894 1.00 64.79  ?  131 MET B CB  1 
ATOM   5289 C CG  . MET B 1 131 ? 150.357 166.874 184.157 1.00 70.61  ?  131 MET B CG  1 
ATOM   5290 S SD  . MET B 1 131 ? 149.430 167.127 182.629 1.00 78.10  ?  131 MET B SD  1 
ATOM   5291 C CE  . MET B 1 131 ? 149.125 165.437 182.134 1.00 67.73  ?  131 MET B CE  1 
ATOM   5292 N N   . ALA B 1 132 ? 152.045 164.013 186.082 1.00 63.17  ?  132 ALA B N   1 
ATOM   5293 C CA  . ALA B 1 132 ? 151.464 163.152 187.102 1.00 64.84  ?  132 ALA B CA  1 
ATOM   5294 C C   . ALA B 1 132 ? 152.170 163.309 188.440 1.00 69.03  ?  132 ALA B C   1 
ATOM   5295 O O   . ALA B 1 132 ? 151.560 163.071 189.486 1.00 67.99  ?  132 ALA B O   1 
ATOM   5296 C CB  . ALA B 1 132 ? 151.506 161.695 186.646 1.00 65.86  ?  132 ALA B CB  1 
ATOM   5297 N N   . ILE B 1 133 ? 153.452 163.686 188.434 1.00 81.61  ?  133 ILE B N   1 
ATOM   5298 C CA  . ILE B 1 133 ? 154.118 163.975 189.704 1.00 77.04  ?  133 ILE B CA  1 
ATOM   5299 C C   . ILE B 1 133 ? 153.537 165.229 190.349 1.00 80.25  ?  133 ILE B C   1 
ATOM   5300 O O   . ILE B 1 133 ? 153.187 165.226 191.535 1.00 83.76  ?  133 ILE B O   1 
ATOM   5301 C CB  . ILE B 1 133 ? 155.640 164.095 189.511 1.00 76.88  ?  133 ILE B CB  1 
ATOM   5302 C CG1 . ILE B 1 133 ? 156.206 162.817 188.894 1.00 79.86  ?  133 ILE B CG1 1 
ATOM   5303 C CG2 . ILE B 1 133 ? 156.316 164.418 190.830 1.00 76.87  ?  133 ILE B CG2 1 
ATOM   5304 C CD1 . ILE B 1 133 ? 156.595 161.770 189.901 1.00 79.94  ?  133 ILE B CD1 1 
ATOM   5305 N N   . GLU B 1 134 ? 153.416 166.317 189.585 1.00 73.67  ?  134 GLU B N   1 
ATOM   5306 C CA  . GLU B 1 134 ? 152.882 167.555 190.138 1.00 71.06  ?  134 GLU B CA  1 
ATOM   5307 C C   . GLU B 1 134 ? 151.410 167.472 190.499 1.00 73.64  ?  134 GLU B C   1 
ATOM   5308 O O   . GLU B 1 134 ? 150.984 168.182 191.411 1.00 77.98  ?  134 GLU B O   1 
ATOM   5309 C CB  . GLU B 1 134 ? 153.084 168.722 189.174 1.00 70.36  ?  134 GLU B CB  1 
ATOM   5310 C CG  . GLU B 1 134 ? 154.417 168.740 188.482 1.00 76.27  ?  134 GLU B CG  1 
ATOM   5311 C CD  . GLU B 1 134 ? 155.537 169.151 189.407 1.00 81.63  ?  134 GLU B CD  1 
ATOM   5312 O OE1 . GLU B 1 134 ? 155.252 169.762 190.457 1.00 77.98  ?  134 GLU B OE1 1 
ATOM   5313 O OE2 . GLU B 1 134 ? 156.706 168.871 189.082 1.00 82.35  -1 134 GLU B OE2 1 
ATOM   5314 N N   . ILE B 1 135 ? 150.620 166.655 189.812 1.00 69.38  ?  135 ILE B N   1 
ATOM   5315 C CA  . ILE B 1 135 ? 149.232 166.483 190.227 1.00 68.12  ?  135 ILE B CA  1 
ATOM   5316 C C   . ILE B 1 135 ? 149.152 165.865 191.618 1.00 73.27  ?  135 ILE B C   1 
ATOM   5317 O O   . ILE B 1 135 ? 148.392 166.332 192.469 1.00 76.11  ?  135 ILE B O   1 
ATOM   5318 C CB  . ILE B 1 135 ? 148.468 165.644 189.187 1.00 69.60  ?  135 ILE B CB  1 
ATOM   5319 C CG1 . ILE B 1 135 ? 147.936 166.543 188.076 1.00 70.64  ?  135 ILE B CG1 1 
ATOM   5320 C CG2 . ILE B 1 135 ? 147.315 164.905 189.838 1.00 68.94  ?  135 ILE B CG2 1 
ATOM   5321 C CD1 . ILE B 1 135 ? 147.502 165.788 186.849 1.00 72.90  ?  135 ILE B CD1 1 
ATOM   5322 N N   . LYS B 1 136 ? 149.948 164.826 191.870 1.00 78.84  ?  136 LYS B N   1 
ATOM   5323 C CA  . LYS B 1 136 ? 150.014 164.200 193.185 1.00 77.80  ?  136 LYS B CA  1 
ATOM   5324 C C   . LYS B 1 136 ? 150.658 165.095 194.231 1.00 76.20  ?  136 LYS B C   1 
ATOM   5325 O O   . LYS B 1 136 ? 150.369 164.937 195.421 1.00 75.47  ?  136 LYS B O   1 
ATOM   5326 C CB  . LYS B 1 136 ? 150.785 162.882 193.092 1.00 77.37  ?  136 LYS B CB  1 
ATOM   5327 C CG  . LYS B 1 136 ? 150.308 161.803 194.046 1.00 80.14  ?  136 LYS B CG  1 
ATOM   5328 C CD  . LYS B 1 136 ? 148.927 161.299 193.674 1.00 78.71  ?  136 LYS B CD  1 
ATOM   5329 C CE  . LYS B 1 136 ? 148.924 160.702 192.283 1.00 80.17  ?  136 LYS B CE  1 
ATOM   5330 N NZ  . LYS B 1 136 ? 147.649 160.000 191.990 1.00 81.02  1  136 LYS B NZ  1 
ATOM   5331 N N   . ARG B 1 137 ? 151.477 166.070 193.847 1.00 76.93  ?  137 ARG B N   1 
ATOM   5332 C CA  . ARG B 1 137 ? 152.205 166.884 194.861 1.00 74.88  ?  137 ARG B CA  1 
ATOM   5333 C C   . ARG B 1 137 ? 151.474 168.190 195.170 1.00 75.08  ?  137 ARG B C   1 
ATOM   5334 O O   . ARG B 1 137 ? 151.528 168.611 196.329 1.00 77.46  ?  137 ARG B O   1 
ATOM   5335 C CB  . ARG B 1 137 ? 153.627 167.185 194.383 1.00 72.34  ?  137 ARG B CB  1 
ATOM   5336 C CG  . ARG B 1 137 ? 154.484 167.954 195.374 1.00 75.12  ?  137 ARG B CG  1 
ATOM   5337 C CD  . ARG B 1 137 ? 155.671 168.556 194.657 1.00 77.86  ?  137 ARG B CD  1 
ATOM   5338 N NE  . ARG B 1 137 ? 156.501 167.541 194.032 1.00 77.12  ?  137 ARG B NE  1 
ATOM   5339 C CZ  . ARG B 1 137 ? 157.694 167.782 193.505 1.00 79.05  ?  137 ARG B CZ  1 
ATOM   5340 N NH1 . ARG B 1 137 ? 158.067 169.025 193.268 1.00 79.11  1  137 ARG B NH1 1 
ATOM   5341 N NH2 . ARG B 1 137 ? 158.511 166.783 193.220 1.00 77.51  ?  137 ARG B NH2 1 
ATOM   5342 N N   . LYS B 1 138 ? 150.782 168.792 194.202 1.00 62.16  ?  138 LYS B N   1 
ATOM   5343 C CA  . LYS B 1 138 ? 150.186 170.099 194.445 1.00 60.72  ?  138 LYS B CA  1 
ATOM   5344 C C   . LYS B 1 138 ? 148.666 170.131 194.386 1.00 64.75  ?  138 LYS B C   1 
ATOM   5345 O O   . LYS B 1 138 ? 148.087 171.193 194.636 1.00 68.48  ?  138 LYS B O   1 
ATOM   5346 C CB  . LYS B 1 138 ? 150.726 171.126 193.438 1.00 58.16  ?  138 LYS B CB  1 
ATOM   5347 C CG  . LYS B 1 138 ? 152.230 171.287 193.462 1.00 64.69  ?  138 LYS B CG  1 
ATOM   5348 C CD  . LYS B 1 138 ? 152.711 172.129 192.299 1.00 63.43  ?  138 LYS B CD  1 
ATOM   5349 C CE  . LYS B 1 138 ? 154.214 172.318 192.347 1.00 63.28  ?  138 LYS B CE  1 
ATOM   5350 N NZ  . LYS B 1 138 ? 154.721 172.981 191.117 1.00 65.12  1  138 LYS B NZ  1 
ATOM   5351 N N   . ALA B 1 139 ? 148.002 169.026 194.052 1.00 66.63  ?  139 ALA B N   1 
ATOM   5352 C CA  . ALA B 1 139 ? 146.544 169.003 193.993 1.00 63.14  ?  139 ALA B CA  1 
ATOM   5353 C C   . ALA B 1 139 ? 146.037 167.569 194.055 1.00 66.33  ?  139 ALA B C   1 
ATOM   5354 O O   . ALA B 1 139 ? 145.671 166.995 193.023 1.00 67.46  ?  139 ALA B O   1 
ATOM   5355 C CB  . ALA B 1 139 ? 146.040 169.688 192.724 1.00 60.41  ?  139 ALA B CB  1 
ATOM   5356 N N   . PRO B 1 140 ? 145.985 166.965 195.237 1.00 77.32  ?  140 PRO B N   1 
ATOM   5357 C CA  . PRO B 1 140 ? 145.703 165.526 195.322 1.00 76.68  ?  140 PRO B CA  1 
ATOM   5358 C C   . PRO B 1 140 ? 144.241 165.138 195.146 1.00 80.56  ?  140 PRO B C   1 
ATOM   5359 O O   . PRO B 1 140 ? 143.956 163.992 194.789 1.00 81.41  ?  140 PRO B O   1 
ATOM   5360 C CB  . PRO B 1 140 ? 146.194 165.173 196.730 1.00 78.16  ?  140 PRO B CB  1 
ATOM   5361 C CG  . PRO B 1 140 ? 145.999 166.430 197.497 1.00 78.30  ?  140 PRO B CG  1 
ATOM   5362 C CD  . PRO B 1 140 ? 146.354 167.531 196.544 1.00 75.77  ?  140 PRO B CD  1 
ATOM   5363 N N   . ASN B 1 141 ? 143.309 166.057 195.382 1.00 96.35  ?  141 ASN B N   1 
ATOM   5364 C CA  . ASN B 1 141 ? 141.890 165.726 195.459 1.00 93.65  ?  141 ASN B CA  1 
ATOM   5365 C C   . ASN B 1 141 ? 141.093 166.365 194.328 1.00 94.20  ?  141 ASN B C   1 
ATOM   5366 O O   . ASN B 1 141 ? 140.000 166.892 194.538 1.00 98.43  ?  141 ASN B O   1 
ATOM   5367 C CB  . ASN B 1 141 ? 141.307 166.143 196.807 1.00 92.05  ?  141 ASN B CB  1 
ATOM   5368 C CG  . ASN B 1 141 ? 142.166 165.712 197.972 1.00 93.85  ?  141 ASN B CG  1 
ATOM   5369 O OD1 . ASN B 1 141 ? 142.358 166.464 198.927 1.00 94.88  ?  141 ASN B OD1 1 
ATOM   5370 N ND2 . ASN B 1 141 ? 142.688 164.493 197.905 1.00 95.60  ?  141 ASN B ND2 1 
ATOM   5371 N N   . ALA B 1 142 ? 141.622 166.321 193.111 1.00 83.47  ?  142 ALA B N   1 
ATOM   5372 C CA  . ALA B 1 142 ? 140.952 166.881 191.949 1.00 83.89  ?  142 ALA B CA  1 
ATOM   5373 C C   . ALA B 1 142 ? 140.550 165.769 190.991 1.00 86.13  ?  142 ALA B C   1 
ATOM   5374 O O   . ALA B 1 142 ? 141.230 164.746 190.885 1.00 85.31  ?  142 ALA B O   1 
ATOM   5375 C CB  . ALA B 1 142 ? 141.849 167.888 191.228 1.00 83.42  ?  142 ALA B CB  1 
ATOM   5376 N N   . HIS B 1 143 ? 139.427 165.972 190.299 1.00 88.20  ?  143 HIS B N   1 
ATOM   5377 C CA  . HIS B 1 143 ? 138.969 165.028 189.288 1.00 85.06  ?  143 HIS B CA  1 
ATOM   5378 C C   . HIS B 1 143 ? 139.128 165.527 187.861 1.00 82.32  ?  143 HIS B C   1 
ATOM   5379 O O   . HIS B 1 143 ? 139.184 164.705 186.943 1.00 84.44  ?  143 HIS B O   1 
ATOM   5380 C CB  . HIS B 1 143 ? 137.493 164.663 189.507 1.00 82.85  ?  143 HIS B CB  1 
ATOM   5381 C CG  . HIS B 1 143 ? 137.068 164.665 190.941 1.00 85.10  ?  143 HIS B CG  1 
ATOM   5382 N ND1 . HIS B 1 143 ? 136.738 165.819 191.620 1.00 84.70  ?  143 HIS B ND1 1 
ATOM   5383 C CD2 . HIS B 1 143 ? 136.899 163.651 191.822 1.00 84.46  ?  143 HIS B CD2 1 
ATOM   5384 C CE1 . HIS B 1 143 ? 136.394 165.515 192.859 1.00 86.72  ?  143 HIS B CE1 1 
ATOM   5385 N NE2 . HIS B 1 143 ? 136.484 164.207 193.007 1.00 86.97  ?  143 HIS B NE2 1 
ATOM   5386 N N   . THR B 1 144 ? 139.197 166.840 187.649 1.00 72.34  ?  144 THR B N   1 
ATOM   5387 C CA  . THR B 1 144 ? 139.308 167.410 186.315 1.00 70.40  ?  144 THR B CA  1 
ATOM   5388 C C   . THR B 1 144 ? 140.376 168.494 186.314 1.00 71.08  ?  144 THR B C   1 
ATOM   5389 O O   . THR B 1 144 ? 140.742 169.032 187.360 1.00 76.40  ?  144 THR B O   1 
ATOM   5390 C CB  . THR B 1 144 ? 137.973 167.992 185.833 1.00 68.95  ?  144 THR B CB  1 
ATOM   5391 O OG1 . THR B 1 144 ? 137.525 168.990 186.754 1.00 69.38  ?  144 THR B OG1 1 
ATOM   5392 C CG2 . THR B 1 144 ? 136.922 166.909 185.734 1.00 70.66  ?  144 THR B CG2 1 
ATOM   5393 N N   . VAL B 1 145 ? 140.883 168.803 185.120 1.00 62.79  ?  145 VAL B N   1 
ATOM   5394 C CA  . VAL B 1 145 ? 141.861 169.879 184.992 1.00 59.54  ?  145 VAL B CA  1 
ATOM   5395 C C   . VAL B 1 145 ? 141.220 171.231 185.268 1.00 58.25  ?  145 VAL B C   1 
ATOM   5396 O O   . VAL B 1 145 ? 141.846 172.106 185.875 1.00 62.52  ?  145 VAL B O   1 
ATOM   5397 C CB  . VAL B 1 145 ? 142.528 169.847 183.604 1.00 63.55  ?  145 VAL B CB  1 
ATOM   5398 C CG1 . VAL B 1 145 ? 141.491 169.950 182.497 1.00 64.35  ?  145 VAL B CG1 1 
ATOM   5399 C CG2 . VAL B 1 145 ? 143.532 170.975 183.480 1.00 60.73  ?  145 VAL B CG2 1 
ATOM   5400 N N   . CYS B 1 146 ? 139.974 171.426 184.847 1.00 65.45  ?  146 CYS B N   1 
ATOM   5401 C CA  . CYS B 1 146 ? 139.295 172.701 185.027 1.00 65.18  ?  146 CYS B CA  1 
ATOM   5402 C C   . CYS B 1 146 ? 138.850 172.934 186.463 1.00 66.83  ?  146 CYS B C   1 
ATOM   5403 O O   . CYS B 1 146 ? 138.252 173.974 186.752 1.00 65.20  ?  146 CYS B O   1 
ATOM   5404 C CB  . CYS B 1 146 ? 138.098 172.794 184.082 1.00 65.42  ?  146 CYS B CB  1 
ATOM   5405 S SG  . CYS B 1 146 ? 138.543 173.124 182.368 1.00 76.90  ?  146 CYS B SG  1 
ATOM   5406 N N   . GLU B 1 147 ? 139.111 171.989 187.362 1.00 67.77  ?  147 GLU B N   1 
ATOM   5407 C CA  . GLU B 1 147 ? 138.894 172.203 188.785 1.00 63.96  ?  147 GLU B CA  1 
ATOM   5408 C C   . GLU B 1 147 ? 140.099 172.831 189.463 1.00 63.18  ?  147 GLU B C   1 
ATOM   5409 O O   . GLU B 1 147 ? 139.947 173.458 190.516 1.00 66.87  ?  147 GLU B O   1 
ATOM   5410 C CB  . GLU B 1 147 ? 138.549 170.876 189.466 1.00 64.38  ?  147 GLU B CB  1 
ATOM   5411 C CG  . GLU B 1 147 ? 137.279 170.909 190.292 1.00 67.97  ?  147 GLU B CG  1 
ATOM   5412 C CD  . GLU B 1 147 ? 136.982 169.579 190.955 1.00 71.84  ?  147 GLU B CD  1 
ATOM   5413 O OE1 . GLU B 1 147 ? 137.750 168.621 190.738 1.00 66.12  ?  147 GLU B OE1 1 
ATOM   5414 O OE2 . GLU B 1 147 ? 135.981 169.492 191.694 1.00 71.27  -1 147 GLU B OE2 1 
ATOM   5415 N N   . ILE B 1 148 ? 141.294 172.671 188.880 1.00 58.58  ?  148 ILE B N   1 
ATOM   5416 C CA  . ILE B 1 148 ? 142.483 173.381 189.333 1.00 61.52  ?  148 ILE B CA  1 
ATOM   5417 C C   . ILE B 1 148 ? 142.587 174.771 188.726 1.00 61.71  ?  148 ILE B C   1 
ATOM   5418 O O   . ILE B 1 148 ? 143.433 175.565 189.152 1.00 64.69  ?  148 ILE B O   1 
ATOM   5419 C CB  . ILE B 1 148 ? 143.756 172.574 189.002 1.00 61.45  ?  148 ILE B CB  1 
ATOM   5420 C CG1 . ILE B 1 148 ? 143.480 171.077 189.108 1.00 57.91  ?  148 ILE B CG1 1 
ATOM   5421 C CG2 . ILE B 1 148 ? 144.896 172.950 189.924 1.00 63.25  ?  148 ILE B CG2 1 
ATOM   5422 C CD1 . ILE B 1 148 ? 144.632 170.227 188.648 1.00 61.88  ?  148 ILE B CD1 1 
ATOM   5423 N N   . VAL B 1 149 ? 141.756 175.088 187.736 1.00 50.77  ?  149 VAL B N   1 
ATOM   5424 C CA  . VAL B 1 149 ? 141.735 176.424 187.156 1.00 43.70  ?  149 VAL B CA  1 
ATOM   5425 C C   . VAL B 1 149 ? 140.923 177.382 188.016 1.00 45.35  ?  149 VAL B C   1 
ATOM   5426 O O   . VAL B 1 149 ? 141.336 178.519 188.247 1.00 52.34  ?  149 VAL B O   1 
ATOM   5427 C CB  . VAL B 1 149 ? 141.192 176.357 185.714 1.00 46.52  ?  149 VAL B CB  1 
ATOM   5428 C CG1 . VAL B 1 149 ? 140.682 177.708 185.275 1.00 48.26  ?  149 VAL B CG1 1 
ATOM   5429 C CG2 . VAL B 1 149 ? 142.260 175.855 184.763 1.00 43.15  ?  149 VAL B CG2 1 
ATOM   5430 N N   . LYS B 1 150 ? 139.768 176.938 188.515 1.00 59.15  ?  150 LYS B N   1 
ATOM   5431 C CA  . LYS B 1 150 ? 138.961 177.772 189.397 1.00 58.99  ?  150 LYS B CA  1 
ATOM   5432 C C   . LYS B 1 150 ? 139.636 178.031 190.733 1.00 63.24  ?  150 LYS B C   1 
ATOM   5433 O O   . LYS B 1 150 ? 139.298 179.011 191.404 1.00 65.75  ?  150 LYS B O   1 
ATOM   5434 C CB  . LYS B 1 150 ? 137.600 177.124 189.640 1.00 59.38  ?  150 LYS B CB  1 
ATOM   5435 C CG  . LYS B 1 150 ? 136.520 178.105 190.045 1.00 64.50  ?  150 LYS B CG  1 
ATOM   5436 C CD  . LYS B 1 150 ? 135.263 177.390 190.489 1.00 65.00  ?  150 LYS B CD  1 
ATOM   5437 C CE  . LYS B 1 150 ? 134.225 178.372 190.999 1.00 66.19  ?  150 LYS B CE  1 
ATOM   5438 N NZ  . LYS B 1 150 ? 133.787 179.315 189.937 1.00 66.83  1  150 LYS B NZ  1 
ATOM   5439 N N   . ALA B 1 151 ? 140.567 177.171 191.144 1.00 62.43  ?  151 ALA B N   1 
ATOM   5440 C CA  . ALA B 1 151 ? 141.235 177.358 192.427 1.00 57.11  ?  151 ALA B CA  1 
ATOM   5441 C C   . ALA B 1 151 ? 142.377 178.358 192.312 1.00 58.10  ?  151 ALA B C   1 
ATOM   5442 O O   . ALA B 1 151 ? 142.450 179.317 193.087 1.00 61.03  ?  151 ALA B O   1 
ATOM   5443 C CB  . ALA B 1 151 ? 141.742 176.017 192.951 1.00 58.79  ?  151 ALA B CB  1 
ATOM   5444 N N   . ARG B 1 152 ? 143.277 178.146 191.352 1.00 61.03  ?  152 ARG B N   1 
ATOM   5445 C CA  . ARG B 1 152 ? 144.404 179.054 191.168 1.00 63.17  ?  152 ARG B CA  1 
ATOM   5446 C C   . ARG B 1 152 ? 143.923 180.448 190.789 1.00 66.72  ?  152 ARG B C   1 
ATOM   5447 O O   . ARG B 1 152 ? 144.153 181.421 191.515 1.00 69.19  ?  152 ARG B O   1 
ATOM   5448 C CB  . ARG B 1 152 ? 145.347 178.497 190.102 1.00 57.38  ?  152 ARG B CB  1 
ATOM   5449 C CG  . ARG B 1 152 ? 146.765 179.028 190.178 1.00 62.18  ?  152 ARG B CG  1 
ATOM   5450 C CD  . ARG B 1 152 ? 147.673 178.224 189.269 1.00 66.13  ?  152 ARG B CD  1 
ATOM   5451 N NE  . ARG B 1 152 ? 149.095 178.464 189.488 1.00 64.34  ?  152 ARG B NE  1 
ATOM   5452 C CZ  . ARG B 1 152 ? 149.735 179.575 189.152 1.00 59.93  ?  152 ARG B CZ  1 
ATOM   5453 N NH1 . ARG B 1 152 ? 149.101 180.604 188.619 1.00 63.25  1  152 ARG B NH1 1 
ATOM   5454 N NH2 . ARG B 1 152 ? 151.046 179.653 189.351 1.00 61.41  ?  152 ARG B NH2 1 
ATOM   5455 N N   . TRP B 1 153 ? 143.245 180.561 189.655 1.00 62.01  ?  153 TRP B N   1 
ATOM   5456 C CA  . TRP B 1 153 ? 142.715 181.821 189.167 1.00 54.82  ?  153 TRP B CA  1 
ATOM   5457 C C   . TRP B 1 153 ? 141.212 181.885 189.432 1.00 63.41  ?  153 TRP B C   1 
ATOM   5458 O O   . TRP B 1 153 ? 140.641 181.027 190.108 1.00 68.00  ?  153 TRP B O   1 
ATOM   5459 C CB  . TRP B 1 153 ? 143.049 181.981 187.690 1.00 53.54  ?  153 TRP B CB  1 
ATOM   5460 C CG  . TRP B 1 153 ? 144.496 181.818 187.379 1.00 60.14  ?  153 TRP B CG  1 
ATOM   5461 C CD1 . TRP B 1 153 ? 145.541 182.417 188.010 1.00 62.99  ?  153 TRP B CD1 1 
ATOM   5462 C CD2 . TRP B 1 153 ? 145.064 181.003 186.350 1.00 62.44  ?  153 TRP B CD2 1 
ATOM   5463 N NE1 . TRP B 1 153 ? 146.726 182.028 187.440 1.00 59.76  ?  153 TRP B NE1 1 
ATOM   5464 C CE2 . TRP B 1 153 ? 146.460 181.157 186.418 1.00 61.33  ?  153 TRP B CE2 1 
ATOM   5465 C CE3 . TRP B 1 153 ? 144.527 180.158 185.376 1.00 60.52  ?  153 TRP B CE3 1 
ATOM   5466 C CZ2 . TRP B 1 153 ? 147.325 180.501 185.553 1.00 61.60  ?  153 TRP B CZ2 1 
ATOM   5467 C CZ3 . TRP B 1 153 ? 145.387 179.506 184.520 1.00 61.61  ?  153 TRP B CZ3 1 
ATOM   5468 C CH2 . TRP B 1 153 ? 146.771 179.682 184.613 1.00 60.22  ?  153 TRP B CH2 1 
ATOM   5469 N N   . GLY B 1 154 ? 140.557 182.900 188.892 1.00 67.81  ?  154 GLY B N   1 
ATOM   5470 C CA  . GLY B 1 154 ? 139.178 183.208 189.227 1.00 70.52  ?  154 GLY B CA  1 
ATOM   5471 C C   . GLY B 1 154 ? 138.153 182.394 188.469 1.00 70.03  ?  154 GLY B C   1 
ATOM   5472 O O   . GLY B 1 154 ? 138.430 181.296 187.980 1.00 71.00  ?  154 GLY B O   1 
ATOM   5473 N N   . THR B 1 155 ? 136.939 182.938 188.390 1.00 74.77  ?  155 THR B N   1 
ATOM   5474 C CA  . THR B 1 155 ? 135.826 182.312 187.689 1.00 71.02  ?  155 THR B CA  1 
ATOM   5475 C C   . THR B 1 155 ? 135.591 182.899 186.305 1.00 70.22  ?  155 THR B C   1 
ATOM   5476 O O   . THR B 1 155 ? 134.623 182.520 185.643 1.00 72.63  ?  155 THR B O   1 
ATOM   5477 C CB  . THR B 1 155 ? 134.544 182.427 188.512 1.00 71.15  ?  155 THR B CB  1 
ATOM   5478 O OG1 . THR B 1 155 ? 133.430 182.006 187.717 1.00 71.08  ?  155 THR B OG1 1 
ATOM   5479 C CG2 . THR B 1 155 ? 134.321 183.858 188.948 1.00 72.09  ?  155 THR B CG2 1 
ATOM   5480 N N   . ALA B 1 156 ? 136.438 183.823 185.861 1.00 67.70  ?  156 ALA B N   1 
ATOM   5481 C CA  . ALA B 1 156 ? 136.359 184.358 184.510 1.00 69.89  ?  156 ALA B CA  1 
ATOM   5482 C C   . ALA B 1 156 ? 137.304 183.673 183.541 1.00 70.68  ?  156 ALA B C   1 
ATOM   5483 O O   . ALA B 1 156 ? 137.010 183.615 182.346 1.00 71.27  ?  156 ALA B O   1 
ATOM   5484 C CB  . ALA B 1 156 ? 136.651 185.862 184.509 1.00 71.01  ?  156 ALA B CB  1 
ATOM   5485 N N   . THR B 1 157 ? 138.376 183.076 184.092 1.00 67.05  ?  157 THR B N   1 
ATOM   5486 C CA  . THR B 1 157 ? 139.379 182.302 183.313 1.00 66.43  ?  157 THR B CA  1 
ATOM   5487 C C   . THR B 1 157 ? 138.994 180.832 183.387 1.00 67.33  ?  157 THR B C   1 
ATOM   5488 O O   . THR B 1 157 ? 139.659 180.018 182.756 1.00 68.35  ?  157 THR B O   1 
ATOM   5489 C CB  . THR B 1 157 ? 140.779 182.493 183.894 1.00 67.07  ?  157 THR B CB  1 
ATOM   5490 O OG1 . THR B 1 157 ? 141.132 183.873 183.825 1.00 66.09  ?  157 THR B OG1 1 
ATOM   5491 C CG2 . THR B 1 157 ? 141.815 181.670 183.166 1.00 67.00  ?  157 THR B CG2 1 
ATOM   5492 N N   . HIS B 1 158 ? 138.005 180.503 184.198 1.00 56.44  ?  158 HIS B N   1 
ATOM   5493 C CA  . HIS B 1 158 ? 137.466 179.153 184.243 1.00 52.64  ?  158 HIS B CA  1 
ATOM   5494 C C   . HIS B 1 158 ? 136.582 178.866 183.039 1.00 59.84  ?  158 HIS B C   1 
ATOM   5495 O O   . HIS B 1 158 ? 136.711 177.810 182.412 1.00 67.27  ?  158 HIS B O   1 
ATOM   5496 C CB  . HIS B 1 158 ? 136.680 178.959 185.542 1.00 53.65  ?  158 HIS B CB  1 
ATOM   5497 C CG  . HIS B 1 158 ? 136.199 177.560 185.764 1.00 56.38  ?  158 HIS B CG  1 
ATOM   5498 N ND1 . HIS B 1 158 ? 134.876 177.257 185.995 1.00 59.15  ?  158 HIS B ND1 1 
ATOM   5499 C CD2 . HIS B 1 158 ? 136.866 176.385 185.806 1.00 58.35  ?  158 HIS B CD2 1 
ATOM   5500 C CE1 . HIS B 1 158 ? 134.748 175.954 186.165 1.00 59.75  ?  158 HIS B CE1 1 
ATOM   5501 N NE2 . HIS B 1 158 ? 135.942 175.402 186.055 1.00 61.12  ?  158 HIS B NE2 1 
ATOM   5502 N N   . ILE B 1 159 ? 135.712 179.814 182.679 1.00 50.79  ?  159 ILE B N   1 
ATOM   5503 C CA  . ILE B 1 159 ? 134.765 179.624 181.581 1.00 45.22  ?  159 ILE B CA  1 
ATOM   5504 C C   . ILE B 1 159 ? 135.410 179.722 180.209 1.00 50.10  ?  159 ILE B C   1 
ATOM   5505 O O   . ILE B 1 159 ? 134.810 179.284 179.223 1.00 56.78  ?  159 ILE B O   1 
ATOM   5506 C CB  . ILE B 1 159 ? 133.619 180.643 181.713 1.00 42.32  ?  159 ILE B CB  1 
ATOM   5507 C CG1 . ILE B 1 159 ? 133.176 180.741 183.170 1.00 50.15  ?  159 ILE B CG1 1 
ATOM   5508 C CG2 . ILE B 1 159 ? 132.435 180.245 180.860 1.00 47.79  ?  159 ILE B CG2 1 
ATOM   5509 C CD1 . ILE B 1 159 ? 131.997 181.653 183.387 1.00 51.93  ?  159 ILE B CD1 1 
ATOM   5510 N N   . VAL B 1 160 ? 136.614 180.274 180.110 1.00 52.89  ?  160 VAL B N   1 
ATOM   5511 C CA  . VAL B 1 160 ? 137.336 180.289 178.841 1.00 58.16  ?  160 VAL B CA  1 
ATOM   5512 C C   . VAL B 1 160 ? 137.988 178.941 178.569 1.00 57.52  ?  160 VAL B C   1 
ATOM   5513 O O   . VAL B 1 160 ? 137.824 178.350 177.495 1.00 61.04  ?  160 VAL B O   1 
ATOM   5514 C CB  . VAL B 1 160 ? 138.376 181.429 178.844 1.00 54.53  ?  160 VAL B CB  1 
ATOM   5515 C CG1 . VAL B 1 160 ? 139.426 181.197 177.777 1.00 52.51  ?  160 VAL B CG1 1 
ATOM   5516 C CG2 . VAL B 1 160 ? 137.695 182.764 178.643 1.00 53.53  ?  160 VAL B CG2 1 
ATOM   5517 N N   . PHE B 1 161 ? 138.724 178.422 179.546 1.00 58.75  ?  161 PHE B N   1 
ATOM   5518 C CA  . PHE B 1 161 ? 139.317 177.105 179.400 1.00 57.86  ?  161 PHE B CA  1 
ATOM   5519 C C   . PHE B 1 161 ? 138.282 175.993 179.444 1.00 60.90  ?  161 PHE B C   1 
ATOM   5520 O O   . PHE B 1 161 ? 138.552 174.910 178.925 1.00 65.71  ?  161 PHE B O   1 
ATOM   5521 C CB  . PHE B 1 161 ? 140.383 176.890 180.471 1.00 58.57  ?  161 PHE B CB  1 
ATOM   5522 C CG  . PHE B 1 161 ? 141.635 177.676 180.228 1.00 59.96  ?  161 PHE B CG  1 
ATOM   5523 C CD1 . PHE B 1 161 ? 141.685 179.026 180.512 1.00 62.81  ?  161 PHE B CD1 1 
ATOM   5524 C CD2 . PHE B 1 161 ? 142.751 177.073 179.684 1.00 59.83  ?  161 PHE B CD2 1 
ATOM   5525 C CE1 . PHE B 1 161 ? 142.831 179.752 180.278 1.00 63.22  ?  161 PHE B CE1 1 
ATOM   5526 C CE2 . PHE B 1 161 ? 143.898 177.796 179.446 1.00 63.16  ?  161 PHE B CE2 1 
ATOM   5527 C CZ  . PHE B 1 161 ? 143.937 179.138 179.744 1.00 63.61  ?  161 PHE B CZ  1 
ATOM   5528 N N   . LEU B 1 162 ? 137.092 176.243 179.991 1.00 54.79  ?  162 LEU B N   1 
ATOM   5529 C CA  . LEU B 1 162 ? 136.018 175.264 179.901 1.00 53.59  ?  162 LEU B CA  1 
ATOM   5530 C C   . LEU B 1 162 ? 135.492 175.099 178.482 1.00 56.13  ?  162 LEU B C   1 
ATOM   5531 O O   . LEU B 1 162 ? 134.863 174.079 178.187 1.00 58.13  ?  162 LEU B O   1 
ATOM   5532 C CB  . LEU B 1 162 ? 134.877 175.664 180.837 1.00 50.50  ?  162 LEU B CB  1 
ATOM   5533 C CG  . LEU B 1 162 ? 133.907 174.572 181.271 1.00 53.42  ?  162 LEU B CG  1 
ATOM   5534 C CD1 . LEU B 1 162 ? 134.667 173.430 181.904 1.00 56.22  ?  162 LEU B CD1 1 
ATOM   5535 C CD2 . LEU B 1 162 ? 132.895 175.140 182.243 1.00 53.83  ?  162 LEU B CD2 1 
ATOM   5536 N N   . VAL B 1 163 ? 135.728 176.069 177.600 1.00 50.06  ?  163 VAL B N   1 
ATOM   5537 C CA  . VAL B 1 163 ? 135.358 175.944 176.195 1.00 47.98  ?  163 VAL B CA  1 
ATOM   5538 C C   . VAL B 1 163 ? 136.555 175.425 175.415 1.00 47.84  ?  163 VAL B C   1 
ATOM   5539 O O   . VAL B 1 163 ? 136.414 174.599 174.504 1.00 54.47  ?  163 VAL B O   1 
ATOM   5540 C CB  . VAL B 1 163 ? 134.865 177.282 175.617 1.00 47.24  ?  163 VAL B CB  1 
ATOM   5541 C CG1 . VAL B 1 163 ? 134.285 177.073 174.237 1.00 46.72  ?  163 VAL B CG1 1 
ATOM   5542 C CG2 . VAL B 1 163 ? 133.828 177.894 176.527 1.00 49.75  ?  163 VAL B CG2 1 
ATOM   5543 N N   . PHE B 1 164 ? 137.744 175.913 175.766 1.00 57.66  ?  164 PHE B N   1 
ATOM   5544 C CA  . PHE B 1 164 ? 138.956 175.440 175.109 1.00 55.20  ?  164 PHE B CA  1 
ATOM   5545 C C   . PHE B 1 164 ? 139.264 173.980 175.413 1.00 58.15  ?  164 PHE B C   1 
ATOM   5546 O O   . PHE B 1 164 ? 140.026 173.359 174.666 1.00 60.34  ?  164 PHE B O   1 
ATOM   5547 C CB  . PHE B 1 164 ? 140.142 176.316 175.506 1.00 57.40  ?  164 PHE B CB  1 
ATOM   5548 C CG  . PHE B 1 164 ? 140.490 177.349 174.481 1.00 62.66  ?  164 PHE B CG  1 
ATOM   5549 C CD1 . PHE B 1 164 ? 141.098 176.988 173.295 1.00 62.84  ?  164 PHE B CD1 1 
ATOM   5550 C CD2 . PHE B 1 164 ? 140.189 178.680 174.693 1.00 61.25  ?  164 PHE B CD2 1 
ATOM   5551 C CE1 . PHE B 1 164 ? 141.411 177.935 172.348 1.00 62.82  ?  164 PHE B CE1 1 
ATOM   5552 C CE2 . PHE B 1 164 ? 140.499 179.629 173.749 1.00 60.55  ?  164 PHE B CE2 1 
ATOM   5553 C CZ  . PHE B 1 164 ? 141.112 179.255 172.574 1.00 60.31  ?  164 PHE B CZ  1 
ATOM   5554 N N   . CYS B 1 165 ? 138.705 173.420 176.484 1.00 62.69  ?  165 CYS B N   1 
ATOM   5555 C CA  . CYS B 1 165 ? 138.822 171.999 176.775 1.00 60.85  ?  165 CYS B CA  1 
ATOM   5556 C C   . CYS B 1 165 ? 137.718 171.173 176.138 1.00 59.48  ?  165 CYS B C   1 
ATOM   5557 O O   . CYS B 1 165 ? 137.966 170.029 175.744 1.00 61.48  ?  165 CYS B O   1 
ATOM   5558 C CB  . CYS B 1 165 ? 138.805 171.767 178.290 1.00 64.74  ?  165 CYS B CB  1 
ATOM   5559 S SG  . CYS B 1 165 ? 140.430 171.727 179.074 1.00 71.98  ?  165 CYS B SG  1 
ATOM   5560 N N   . LEU B 1 166 ? 136.509 171.722 176.028 1.00 49.42  ?  166 LEU B N   1 
ATOM   5561 C CA  . LEU B 1 166 ? 135.402 171.029 175.387 1.00 46.55  ?  166 LEU B CA  1 
ATOM   5562 C C   . LEU B 1 166 ? 135.532 170.978 173.874 1.00 49.06  ?  166 LEU B C   1 
ATOM   5563 O O   . LEU B 1 166 ? 134.946 170.088 173.253 1.00 59.62  ?  166 LEU B O   1 
ATOM   5564 C CB  . LEU B 1 166 ? 134.076 171.694 175.759 1.00 48.90  ?  166 LEU B CB  1 
ATOM   5565 C CG  . LEU B 1 166 ? 133.459 171.325 177.106 1.00 45.92  ?  166 LEU B CG  1 
ATOM   5566 C CD1 . LEU B 1 166 ? 132.206 172.139 177.347 1.00 49.45  ?  166 LEU B CD1 1 
ATOM   5567 C CD2 . LEU B 1 166 ? 133.147 169.847 177.163 1.00 49.54  ?  166 LEU B CD2 1 
ATOM   5568 N N   . ALA B 1 167 ? 136.264 171.911 173.265 1.00 43.10  ?  167 ALA B N   1 
ATOM   5569 C CA  . ALA B 1 167 ? 136.532 171.840 171.834 1.00 40.83  ?  167 ALA B CA  1 
ATOM   5570 C C   . ALA B 1 167 ? 137.504 170.729 171.457 1.00 46.33  ?  167 ALA B C   1 
ATOM   5571 O O   . ALA B 1 167 ? 137.345 170.125 170.390 1.00 48.27  ?  167 ALA B O   1 
ATOM   5572 C CB  . ALA B 1 167 ? 137.082 173.174 171.324 1.00 40.19  ?  167 ALA B CB  1 
ATOM   5573 N N   . THR B 1 168 ? 138.503 170.449 172.295 1.00 55.98  ?  168 THR B N   1 
ATOM   5574 C CA  . THR B 1 168 ? 139.429 169.357 172.026 1.00 52.77  ?  168 THR B CA  1 
ATOM   5575 C C   . THR B 1 168 ? 138.763 167.992 172.084 1.00 56.05  ?  168 THR B C   1 
ATOM   5576 O O   . THR B 1 168 ? 139.104 167.119 171.283 1.00 58.53  ?  168 THR B O   1 
ATOM   5577 C CB  . THR B 1 168 ? 140.594 169.390 173.011 1.00 51.80  ?  168 THR B CB  1 
ATOM   5578 O OG1 . THR B 1 168 ? 140.986 170.747 173.238 1.00 60.60  ?  168 THR B OG1 1 
ATOM   5579 C CG2 . THR B 1 168 ? 141.771 168.613 172.459 1.00 51.06  ?  168 THR B CG2 1 
ATOM   5580 N N   . ASN B 1 169 ? 137.833 167.784 173.012 1.00 63.21  ?  169 ASN B N   1 
ATOM   5581 C CA  . ASN B 1 169 ? 137.097 166.530 173.064 1.00 56.72  ?  169 ASN B CA  1 
ATOM   5582 C C   . ASN B 1 169 ? 136.181 166.343 171.869 1.00 58.34  ?  169 ASN B C   1 
ATOM   5583 O O   . ASN B 1 169 ? 135.823 165.204 171.553 1.00 66.78  ?  169 ASN B O   1 
ATOM   5584 C CB  . ASN B 1 169 ? 136.277 166.453 174.353 1.00 61.77  ?  169 ASN B CB  1 
ATOM   5585 C CG  . ASN B 1 169 ? 137.128 166.147 175.565 1.00 66.69  ?  169 ASN B CG  1 
ATOM   5586 O OD1 . ASN B 1 169 ? 137.093 166.868 176.559 1.00 70.31  ?  169 ASN B OD1 1 
ATOM   5587 N ND2 . ASN B 1 169 ? 137.902 165.073 175.488 1.00 59.65  ?  169 ASN B ND2 1 
ATOM   5588 N N   . VAL B 1 170 ? 135.798 167.427 171.201 1.00 42.89  ?  170 VAL B N   1 
ATOM   5589 C CA  . VAL B 1 170 ? 135.009 167.339 169.980 1.00 42.70  ?  170 VAL B CA  1 
ATOM   5590 C C   . VAL B 1 170 ? 135.892 167.059 168.774 1.00 45.55  ?  170 VAL B C   1 
ATOM   5591 O O   . VAL B 1 170 ? 135.564 166.207 167.945 1.00 51.20  ?  170 VAL B O   1 
ATOM   5592 C CB  . VAL B 1 170 ? 134.195 168.633 169.795 1.00 42.14  ?  170 VAL B CB  1 
ATOM   5593 C CG1 . VAL B 1 170 ? 133.554 168.668 168.429 1.00 42.93  ?  170 VAL B CG1 1 
ATOM   5594 C CG2 . VAL B 1 170 ? 133.140 168.744 170.874 1.00 46.37  ?  170 VAL B CG2 1 
ATOM   5595 N N   . VAL B 1 171 ? 137.028 167.749 168.674 1.00 44.28  ?  171 VAL B N   1 
ATOM   5596 C CA  . VAL B 1 171 ? 137.909 167.579 167.521 1.00 41.95  ?  171 VAL B CA  1 
ATOM   5597 C C   . VAL B 1 171 ? 138.444 166.152 167.452 1.00 42.07  ?  171 VAL B C   1 
ATOM   5598 O O   . VAL B 1 171 ? 138.458 165.531 166.384 1.00 43.26  ?  171 VAL B O   1 
ATOM   5599 C CB  . VAL B 1 171 ? 139.054 168.606 167.563 1.00 41.57  ?  171 VAL B CB  1 
ATOM   5600 C CG1 . VAL B 1 171 ? 140.062 168.311 166.477 1.00 46.19  ?  171 VAL B CG1 1 
ATOM   5601 C CG2 . VAL B 1 171 ? 138.507 170.008 167.397 1.00 43.35  ?  171 VAL B CG2 1 
ATOM   5602 N N   . VAL B 1 172 ? 138.898 165.612 168.584 1.00 39.62  ?  172 VAL B N   1 
ATOM   5603 C CA  . VAL B 1 172 ? 139.494 164.278 168.576 1.00 37.95  ?  172 VAL B CA  1 
ATOM   5604 C C   . VAL B 1 172 ? 138.431 163.208 168.350 1.00 41.14  ?  172 VAL B C   1 
ATOM   5605 O O   . VAL B 1 172 ? 138.660 162.236 167.624 1.00 49.54  ?  172 VAL B O   1 
ATOM   5606 C CB  . VAL B 1 172 ? 140.281 164.032 169.874 1.00 42.75  ?  172 VAL B CB  1 
ATOM   5607 C CG1 . VAL B 1 172 ? 140.891 162.649 169.859 1.00 44.35  ?  172 VAL B CG1 1 
ATOM   5608 C CG2 . VAL B 1 172 ? 141.362 165.074 170.034 1.00 44.53  ?  172 VAL B CG2 1 
ATOM   5609 N N   . THR B 1 173 ? 137.262 163.357 168.973 1.00 42.96  ?  173 THR B N   1 
ATOM   5610 C CA  . THR B 1 173 ? 136.195 162.383 168.776 1.00 36.21  ?  173 THR B CA  1 
ATOM   5611 C C   . THR B 1 173 ? 135.625 162.433 167.366 1.00 44.53  ?  173 THR B C   1 
ATOM   5612 O O   . THR B 1 173 ? 135.115 161.419 166.881 1.00 53.18  ?  173 THR B O   1 
ATOM   5613 C CB  . THR B 1 173 ? 135.076 162.609 169.791 1.00 39.00  ?  173 THR B CB  1 
ATOM   5614 O OG1 . THR B 1 173 ? 135.641 162.737 171.099 1.00 55.45  ?  173 THR B OG1 1 
ATOM   5615 C CG2 . THR B 1 173 ? 134.110 161.441 169.796 1.00 40.88  ?  173 THR B CG2 1 
ATOM   5616 N N   . ALA B 1 174 ? 135.711 163.574 166.688 1.00 53.96  ?  174 ALA B N   1 
ATOM   5617 C CA  . ALA B 1 174 ? 135.176 163.688 165.343 1.00 45.32  ?  174 ALA B CA  1 
ATOM   5618 C C   . ALA B 1 174 ? 136.087 163.106 164.275 1.00 47.03  ?  174 ALA B C   1 
ATOM   5619 O O   . ALA B 1 174 ? 135.647 162.971 163.132 1.00 55.27  ?  174 ALA B O   1 
ATOM   5620 C CB  . ALA B 1 174 ? 134.890 165.153 165.011 1.00 45.29  ?  174 ALA B CB  1 
ATOM   5621 N N   . MET B 1 175 ? 137.337 162.769 164.595 1.00 52.40  ?  175 MET B N   1 
ATOM   5622 C CA  . MET B 1 175 ? 138.209 162.152 163.605 1.00 52.79  ?  175 MET B CA  1 
ATOM   5623 C C   . MET B 1 175 ? 138.522 160.692 163.894 1.00 53.94  ?  175 MET B C   1 
ATOM   5624 O O   . MET B 1 175 ? 139.400 160.128 163.237 1.00 60.99  ?  175 MET B O   1 
ATOM   5625 C CB  . MET B 1 175 ? 139.520 162.933 163.442 1.00 50.78  ?  175 MET B CB  1 
ATOM   5626 C CG  . MET B 1 175 ? 140.443 162.967 164.630 1.00 52.77  ?  175 MET B CG  1 
ATOM   5627 S SD  . MET B 1 175 ? 141.862 164.006 164.250 1.00 57.85  ?  175 MET B SD  1 
ATOM   5628 C CE  . MET B 1 175 ? 142.698 164.056 165.824 1.00 55.15  ?  175 MET B CE  1 
ATOM   5629 N N   . LEU B 1 176 ? 137.843 160.062 164.850 1.00 50.56  ?  176 LEU B N   1 
ATOM   5630 C CA  . LEU B 1 176 ? 137.781 158.609 164.877 1.00 48.88  ?  176 LEU B CA  1 
ATOM   5631 C C   . LEU B 1 176 ? 136.423 158.089 164.436 1.00 53.25  ?  176 LEU B C   1 
ATOM   5632 O O   . LEU B 1 176 ? 136.263 156.880 164.260 1.00 61.66  ?  176 LEU B O   1 
ATOM   5633 C CB  . LEU B 1 176 ? 138.140 158.052 166.261 1.00 52.18  ?  176 LEU B CB  1 
ATOM   5634 C CG  . LEU B 1 176 ? 137.534 158.525 167.576 1.00 55.24  ?  176 LEU B CG  1 
ATOM   5635 C CD1 . LEU B 1 176 ? 136.238 157.805 167.859 1.00 56.66  ?  176 LEU B CD1 1 
ATOM   5636 C CD2 . LEU B 1 176 ? 138.529 158.256 168.685 1.00 46.83  ?  176 LEU B CD2 1 
ATOM   5637 N N   . LEU B 1 177 ? 135.445 158.975 164.255 1.00 46.91  ?  177 LEU B N   1 
ATOM   5638 C CA  . LEU B 1 177 ? 134.229 158.643 163.530 1.00 46.60  ?  177 LEU B CA  1 
ATOM   5639 C C   . LEU B 1 177 ? 134.339 158.944 162.045 1.00 44.47  ?  177 LEU B C   1 
ATOM   5640 O O   . LEU B 1 177 ? 133.458 158.545 161.280 1.00 46.13  ?  177 LEU B O   1 
ATOM   5641 C CB  . LEU B 1 177 ? 133.033 159.412 164.103 1.00 45.42  ?  177 LEU B CB  1 
ATOM   5642 C CG  . LEU B 1 177 ? 132.783 159.337 165.609 1.00 42.30  ?  177 LEU B CG  1 
ATOM   5643 C CD1 . LEU B 1 177 ? 131.452 159.961 165.943 1.00 44.58  ?  177 LEU B CD1 1 
ATOM   5644 C CD2 . LEU B 1 177 ? 132.841 157.912 166.103 1.00 44.00  ?  177 LEU B CD2 1 
ATOM   5645 N N   . LEU B 1 178 ? 135.389 159.649 161.628 1.00 45.08  ?  178 LEU B N   1 
ATOM   5646 C CA  . LEU B 1 178 ? 135.644 159.901 160.218 1.00 49.34  ?  178 LEU B CA  1 
ATOM   5647 C C   . LEU B 1 178 ? 136.479 158.804 159.580 1.00 57.02  ?  178 LEU B C   1 
ATOM   5648 O O   . LEU B 1 178 ? 136.324 158.534 158.385 1.00 62.81  ?  178 LEU B O   1 
ATOM   5649 C CB  . LEU B 1 178 ? 136.355 161.245 160.038 1.00 52.28  ?  178 LEU B CB  1 
ATOM   5650 C CG  . LEU B 1 178 ? 135.511 162.518 159.953 1.00 47.65  ?  178 LEU B CG  1 
ATOM   5651 C CD1 . LEU B 1 178 ? 136.413 163.720 159.787 1.00 50.61  ?  178 LEU B CD1 1 
ATOM   5652 C CD2 . LEU B 1 178 ? 134.509 162.446 158.824 1.00 48.69  ?  178 LEU B CD2 1 
ATOM   5653 N N   . GLY B 1 179 ? 137.365 158.175 160.346 1.00 60.41  ?  179 GLY B N   1 
ATOM   5654 C CA  . GLY B 1 179 ? 138.159 157.073 159.846 1.00 53.91  ?  179 GLY B CA  1 
ATOM   5655 C C   . GLY B 1 179 ? 137.459 155.743 160.019 1.00 60.31  ?  179 GLY B C   1 
ATOM   5656 O O   . GLY B 1 179 ? 137.608 154.843 159.190 1.00 65.80  ?  179 GLY B O   1 
ATOM   5657 N N   . GLY B 1 180 ? 136.696 155.605 161.102 1.00 49.90  ?  180 GLY B N   1 
ATOM   5658 C CA  . GLY B 1 180 ? 135.941 154.383 161.311 1.00 43.51  ?  180 GLY B CA  1 
ATOM   5659 C C   . GLY B 1 180 ? 134.825 154.196 160.302 1.00 52.06  ?  180 GLY B C   1 
ATOM   5660 O O   . GLY B 1 180 ? 134.570 153.078 159.849 1.00 52.04  ?  180 GLY B O   1 
ATOM   5661 N N   . SER B 1 181 ? 134.139 155.279 159.939 1.00 53.39  ?  181 SER B N   1 
ATOM   5662 C CA  . SER B 1 181 ? 133.010 155.192 159.022 1.00 44.74  ?  181 SER B CA  1 
ATOM   5663 C C   . SER B 1 181 ? 133.427 155.121 157.562 1.00 47.85  ?  181 SER B C   1 
ATOM   5664 O O   . SER B 1 181 ? 132.589 154.802 156.714 1.00 56.19  ?  181 SER B O   1 
ATOM   5665 C CB  . SER B 1 181 ? 132.075 156.384 159.220 1.00 43.99  ?  181 SER B CB  1 
ATOM   5666 O OG  . SER B 1 181 ? 132.679 157.582 158.777 1.00 47.65  ?  181 SER B OG  1 
ATOM   5667 N N   . ALA B 1 182 ? 134.685 155.413 157.243 1.00 52.87  ?  182 ALA B N   1 
ATOM   5668 C CA  . ALA B 1 182 ? 135.170 155.291 155.876 1.00 50.57  ?  182 ALA B CA  1 
ATOM   5669 C C   . ALA B 1 182 ? 135.706 153.903 155.568 1.00 56.29  ?  182 ALA B C   1 
ATOM   5670 O O   . ALA B 1 182 ? 135.542 153.422 154.442 1.00 63.22  ?  182 ALA B O   1 
ATOM   5671 C CB  . ALA B 1 182 ? 136.265 156.325 155.607 1.00 48.12  ?  182 ALA B CB  1 
ATOM   5672 N N   . VAL B 1 183 ? 136.347 153.254 156.539 1.00 47.60  ?  183 VAL B N   1 
ATOM   5673 C CA  . VAL B 1 183 ? 136.847 151.899 156.337 1.00 47.42  ?  183 VAL B CA  1 
ATOM   5674 C C   . VAL B 1 183 ? 135.703 150.899 156.265 1.00 50.42  ?  183 VAL B C   1 
ATOM   5675 O O   . VAL B 1 183 ? 135.720 149.980 155.440 1.00 54.01  ?  183 VAL B O   1 
ATOM   5676 C CB  . VAL B 1 183 ? 137.849 151.545 157.448 1.00 49.16  ?  183 VAL B CB  1 
ATOM   5677 C CG1 . VAL B 1 183 ? 138.310 150.110 157.311 1.00 49.01  ?  183 VAL B CG1 1 
ATOM   5678 C CG2 . VAL B 1 183 ? 139.032 152.487 157.399 1.00 50.07  ?  183 VAL B CG2 1 
ATOM   5679 N N   . VAL B 1 184 ? 134.695 151.053 157.124 1.00 51.40  ?  184 VAL B N   1 
ATOM   5680 C CA  . VAL B 1 184 ? 133.563 150.131 157.124 1.00 45.10  ?  184 VAL B CA  1 
ATOM   5681 C C   . VAL B 1 184 ? 132.794 150.228 155.814 1.00 52.09  ?  184 VAL B C   1 
ATOM   5682 O O   . VAL B 1 184 ? 132.428 149.212 155.214 1.00 57.98  ?  184 VAL B O   1 
ATOM   5683 C CB  . VAL B 1 184 ? 132.649 150.405 158.330 1.00 46.23  ?  184 VAL B CB  1 
ATOM   5684 C CG1 . VAL B 1 184 ? 131.344 149.668 158.172 1.00 56.16  ?  184 VAL B CG1 1 
ATOM   5685 C CG2 . VAL B 1 184 ? 133.326 149.974 159.595 1.00 50.54  ?  184 VAL B CG2 1 
ATOM   5686 N N   . ASN B 1 185 ? 132.530 151.450 155.355 1.00 48.55  ?  185 ASN B N   1 
ATOM   5687 C CA  . ASN B 1 185 ? 131.810 151.618 154.099 1.00 47.72  ?  185 ASN B CA  1 
ATOM   5688 C C   . ASN B 1 185 ? 132.624 151.095 152.925 1.00 55.79  ?  185 ASN B C   1 
ATOM   5689 O O   . ASN B 1 185 ? 132.070 150.525 151.979 1.00 62.12  ?  185 ASN B O   1 
ATOM   5690 C CB  . ASN B 1 185 ? 131.451 153.085 153.891 1.00 48.18  ?  185 ASN B CB  1 
ATOM   5691 C CG  . ASN B 1 185 ? 131.167 153.414 152.443 1.00 55.73  ?  185 ASN B CG  1 
ATOM   5692 O OD1 . ASN B 1 185 ? 130.318 152.793 151.810 1.00 52.34  ?  185 ASN B OD1 1 
ATOM   5693 N ND2 . ASN B 1 185 ? 131.886 154.391 151.909 1.00 59.71  ?  185 ASN B ND2 1 
ATOM   5694 N N   . ALA B 1 186 ? 133.944 151.278 152.967 1.00 46.07  ?  186 ALA B N   1 
ATOM   5695 C CA  . ALA B 1 186 ? 134.793 150.824 151.872 1.00 41.25  ?  186 ALA B CA  1 
ATOM   5696 C C   . ALA B 1 186 ? 134.827 149.304 151.797 1.00 44.24  ?  186 ALA B C   1 
ATOM   5697 O O   . ALA B 1 186 ? 134.488 148.714 150.767 1.00 53.70  ?  186 ALA B O   1 
ATOM   5698 C CB  . ALA B 1 186 ? 136.204 151.388 152.036 1.00 38.48  ?  186 ALA B CB  1 
ATOM   5699 N N   . LEU B 1 187 ? 135.238 148.651 152.886 1.00 47.06  ?  187 LEU B N   1 
ATOM   5700 C CA  . LEU B 1 187 ? 135.373 147.198 152.870 1.00 45.80  ?  187 LEU B CA  1 
ATOM   5701 C C   . LEU B 1 187 ? 134.029 146.505 152.691 1.00 55.98  ?  187 LEU B C   1 
ATOM   5702 O O   . LEU B 1 187 ? 133.915 145.556 151.908 1.00 58.86  ?  187 LEU B O   1 
ATOM   5703 C CB  . LEU B 1 187 ? 136.042 146.714 154.155 1.00 43.09  ?  187 LEU B CB  1 
ATOM   5704 C CG  . LEU B 1 187 ? 137.459 147.191 154.455 1.00 46.85  ?  187 LEU B CG  1 
ATOM   5705 C CD1 . LEU B 1 187 ? 137.938 146.589 155.755 1.00 47.03  ?  187 LEU B CD1 1 
ATOM   5706 C CD2 . LEU B 1 187 ? 138.394 146.817 153.327 1.00 54.09  ?  187 LEU B CD2 1 
ATOM   5707 N N   . THR B 1 188 ? 133.000 146.960 153.405 1.00 57.87  ?  188 THR B N   1 
ATOM   5708 C CA  . THR B 1 188 ? 131.734 146.235 153.475 1.00 54.10  ?  188 THR B CA  1 
ATOM   5709 C C   . THR B 1 188 ? 130.700 146.739 152.472 1.00 58.25  ?  188 THR B C   1 
ATOM   5710 O O   . THR B 1 188 ? 130.240 145.982 151.612 1.00 66.50  ?  188 THR B O   1 
ATOM   5711 C CB  . THR B 1 188 ? 131.170 146.318 154.894 1.00 53.82  ?  188 THR B CB  1 
ATOM   5712 O OG1 . THR B 1 188 ? 132.116 145.772 155.820 1.00 54.05  ?  188 THR B OG1 1 
ATOM   5713 C CG2 . THR B 1 188 ? 129.885 145.550 154.979 1.00 58.98  ?  188 THR B CG2 1 
ATOM   5714 N N   . GLY B 1 189 ? 130.317 148.006 152.574 1.00 67.77  ?  189 GLY B N   1 
ATOM   5715 C CA  . GLY B 1 189 ? 129.292 148.538 151.698 1.00 72.38  ?  189 GLY B CA  1 
ATOM   5716 C C   . GLY B 1 189 ? 128.177 149.248 152.436 1.00 71.82  ?  189 GLY B C   1 
ATOM   5717 O O   . GLY B 1 189 ? 127.240 149.756 151.816 1.00 72.12  ?  189 GLY B O   1 
ATOM   5718 N N   . VAL B 1 190 ? 128.268 149.282 153.766 1.00 77.30  ?  190 VAL B N   1 
ATOM   5719 C CA  . VAL B 1 190 ? 127.284 149.997 154.566 1.00 74.86  ?  190 VAL B CA  1 
ATOM   5720 C C   . VAL B 1 190 ? 127.298 151.471 154.197 1.00 79.10  ?  190 VAL B C   1 
ATOM   5721 O O   . VAL B 1 190 ? 128.360 152.066 153.975 1.00 80.90  ?  190 VAL B O   1 
ATOM   5722 C CB  . VAL B 1 190 ? 127.571 149.796 156.063 1.00 73.54  ?  190 VAL B CB  1 
ATOM   5723 C CG1 . VAL B 1 190 ? 126.550 150.526 156.908 1.00 75.89  ?  190 VAL B CG1 1 
ATOM   5724 C CG2 . VAL B 1 190 ? 127.588 148.322 156.406 1.00 75.67  ?  190 VAL B CG2 1 
ATOM   5725 N N   . ASN B 1 191 ? 126.110 152.066 154.111 1.00 91.07  ?  191 ASN B N   1 
ATOM   5726 C CA  . ASN B 1 191 ? 126.004 153.497 153.854 1.00 90.75  ?  191 ASN B CA  1 
ATOM   5727 C C   . ASN B 1 191 ? 126.738 154.282 154.934 1.00 89.50  ?  191 ASN B C   1 
ATOM   5728 O O   . ASN B 1 191 ? 126.603 154.001 156.126 1.00 93.32  ?  191 ASN B O   1 
ATOM   5729 C CB  . ASN B 1 191 ? 124.536 153.914 153.803 1.00 91.99  ?  191 ASN B CB  1 
ATOM   5730 C CG  . ASN B 1 191 ? 124.336 155.251 153.131 1.00 94.50  ?  191 ASN B CG  1 
ATOM   5731 O OD1 . ASN B 1 191 ? 125.283 155.852 152.627 1.00 94.85  ?  191 ASN B OD1 1 
ATOM   5732 N ND2 . ASN B 1 191 ? 123.098 155.728 153.120 1.00 94.19  ?  191 ASN B ND2 1 
ATOM   5733 N N   . LEU B 1 192 ? 127.525 155.275 154.512 1.00 69.80  ?  192 LEU B N   1 
ATOM   5734 C CA  . LEU B 1 192 ? 128.380 155.970 155.470 1.00 73.83  ?  192 LEU B CA  1 
ATOM   5735 C C   . LEU B 1 192 ? 127.591 156.930 156.350 1.00 76.78  ?  192 LEU B C   1 
ATOM   5736 O O   . LEU B 1 192 ? 127.947 157.122 157.518 1.00 78.03  ?  192 LEU B O   1 
ATOM   5737 C CB  . LEU B 1 192 ? 129.513 156.702 154.749 1.00 72.31  ?  192 LEU B CB  1 
ATOM   5738 C CG  . LEU B 1 192 ? 129.228 157.973 153.960 1.00 73.12  ?  192 LEU B CG  1 
ATOM   5739 C CD1 . LEU B 1 192 ? 130.500 158.787 153.837 1.00 71.26  ?  192 LEU B CD1 1 
ATOM   5740 C CD2 . LEU B 1 192 ? 128.682 157.633 152.589 1.00 78.80  ?  192 LEU B CD2 1 
ATOM   5741 N N   . TYR B 1 193 ? 126.526 157.542 155.826 1.00 79.46  ?  193 TYR B N   1 
ATOM   5742 C CA  . TYR B 1 193 ? 125.689 158.389 156.668 1.00 77.91  ?  193 TYR B CA  1 
ATOM   5743 C C   . TYR B 1 193 ? 124.944 157.585 157.721 1.00 77.17  ?  193 TYR B C   1 
ATOM   5744 O O   . TYR B 1 193 ? 124.643 158.119 158.792 1.00 75.81  ?  193 TYR B O   1 
ATOM   5745 C CB  . TYR B 1 193 ? 124.693 159.178 155.818 1.00 77.11  ?  193 TYR B CB  1 
ATOM   5746 C CG  . TYR B 1 193 ? 125.330 159.921 154.671 1.00 76.54  ?  193 TYR B CG  1 
ATOM   5747 C CD1 . TYR B 1 193 ? 126.115 161.040 154.895 1.00 77.03  ?  193 TYR B CD1 1 
ATOM   5748 C CD2 . TYR B 1 193 ? 125.152 159.499 153.364 1.00 78.94  ?  193 TYR B CD2 1 
ATOM   5749 C CE1 . TYR B 1 193 ? 126.702 161.718 153.850 1.00 77.19  ?  193 TYR B CE1 1 
ATOM   5750 C CE2 . TYR B 1 193 ? 125.735 160.168 152.313 1.00 80.55  ?  193 TYR B CE2 1 
ATOM   5751 C CZ  . TYR B 1 193 ? 126.509 161.276 152.561 1.00 81.07  ?  193 TYR B CZ  1 
ATOM   5752 O OH  . TYR B 1 193 ? 127.090 161.944 151.512 1.00 82.70  ?  193 TYR B OH  1 
ATOM   5753 N N   . ALA B 1 194 ? 124.642 156.318 157.444 1.00 78.49  ?  194 ALA B N   1 
ATOM   5754 C CA  . ALA B 1 194 ? 124.005 155.453 158.424 1.00 75.55  ?  194 ALA B CA  1 
ATOM   5755 C C   . ALA B 1 194 ? 125.000 154.770 159.347 1.00 78.69  ?  194 ALA B C   1 
ATOM   5756 O O   . ALA B 1 194 ? 124.605 154.297 160.417 1.00 78.06  ?  194 ALA B O   1 
ATOM   5757 C CB  . ALA B 1 194 ? 123.159 154.389 157.721 1.00 78.49  ?  194 ALA B CB  1 
ATOM   5758 N N   . ALA B 1 195 ? 126.272 154.699 158.958 1.00 86.24  ?  195 ALA B N   1 
ATOM   5759 C CA  . ALA B 1 195 ? 127.315 154.148 159.809 1.00 83.85  ?  195 ALA B CA  1 
ATOM   5760 C C   . ALA B 1 195 ? 127.991 155.200 160.673 1.00 83.07  ?  195 ALA B C   1 
ATOM   5761 O O   . ALA B 1 195 ? 128.681 154.838 161.629 1.00 84.61  ?  195 ALA B O   1 
ATOM   5762 C CB  . ALA B 1 195 ? 128.371 153.433 158.963 1.00 80.90  ?  195 ALA B CB  1 
ATOM   5763 N N   . SER B 1 196 ? 127.817 156.484 160.362 1.00 69.21  ?  196 SER B N   1 
ATOM   5764 C CA  . SER B 1 196 ? 128.345 157.541 161.211 1.00 62.12  ?  196 SER B CA  1 
ATOM   5765 C C   . SER B 1 196 ? 127.539 157.713 162.487 1.00 66.12  ?  196 SER B C   1 
ATOM   5766 O O   . SER B 1 196 ? 128.086 158.179 163.490 1.00 70.29  ?  196 SER B O   1 
ATOM   5767 C CB  . SER B 1 196 ? 128.375 158.868 160.456 1.00 65.34  ?  196 SER B CB  1 
ATOM   5768 O OG  . SER B 1 196 ? 127.071 159.295 160.117 1.00 75.59  ?  196 SER B OG  1 
ATOM   5769 N N   . PHE B 1 197 ? 126.257 157.352 162.469 1.00 79.89  ?  197 PHE B N   1 
ATOM   5770 C CA  . PHE B 1 197 ? 125.394 157.490 163.631 1.00 80.44  ?  197 PHE B CA  1 
ATOM   5771 C C   . PHE B 1 197 ? 125.322 156.231 164.479 1.00 80.62  ?  197 PHE B C   1 
ATOM   5772 O O   . PHE B 1 197 ? 124.974 156.319 165.659 1.00 83.61  ?  197 PHE B O   1 
ATOM   5773 C CB  . PHE B 1 197 ? 123.977 157.878 163.194 1.00 79.52  ?  197 PHE B CB  1 
ATOM   5774 C CG  . PHE B 1 197 ? 123.054 158.187 164.334 1.00 82.45  ?  197 PHE B CG  1 
ATOM   5775 C CD1 . PHE B 1 197 ? 123.255 159.306 165.120 1.00 85.42  ?  197 PHE B CD1 1 
ATOM   5776 C CD2 . PHE B 1 197 ? 121.993 157.353 164.627 1.00 81.92  ?  197 PHE B CD2 1 
ATOM   5777 C CE1 . PHE B 1 197 ? 122.409 159.590 166.173 1.00 85.56  ?  197 PHE B CE1 1 
ATOM   5778 C CE2 . PHE B 1 197 ? 121.146 157.631 165.680 1.00 83.72  ?  197 PHE B CE2 1 
ATOM   5779 C CZ  . PHE B 1 197 ? 121.355 158.750 166.453 1.00 84.95  ?  197 PHE B CZ  1 
ATOM   5780 N N   . LEU B 1 198 ? 125.643 155.068 163.914 1.00 62.01  ?  198 LEU B N   1 
ATOM   5781 C CA  . LEU B 1 198 ? 125.580 153.819 164.659 1.00 59.91  ?  198 LEU B CA  1 
ATOM   5782 C C   . LEU B 1 198 ? 126.877 153.498 165.386 1.00 60.84  ?  198 LEU B C   1 
ATOM   5783 O O   . LEU B 1 198 ? 126.861 152.719 166.344 1.00 62.25  ?  198 LEU B O   1 
ATOM   5784 C CB  . LEU B 1 198 ? 125.222 152.664 163.723 1.00 61.24  ?  198 LEU B CB  1 
ATOM   5785 C CG  . LEU B 1 198 ? 123.753 152.580 163.309 1.00 65.04  ?  198 LEU B CG  1 
ATOM   5786 C CD1 . LEU B 1 198 ? 123.502 151.343 162.473 1.00 63.10  ?  198 LEU B CD1 1 
ATOM   5787 C CD2 . LEU B 1 198 ? 122.856 152.589 164.533 1.00 64.45  ?  198 LEU B CD2 1 
ATOM   5788 N N   . ILE B 1 199 ? 128.001 154.063 164.946 1.00 56.81  ?  199 ILE B N   1 
ATOM   5789 C CA  . ILE B 1 199 ? 129.265 153.843 165.649 1.00 51.55  ?  199 ILE B CA  1 
ATOM   5790 C C   . ILE B 1 199 ? 129.238 154.400 167.069 1.00 59.39  ?  199 ILE B C   1 
ATOM   5791 O O   . ILE B 1 199 ? 129.625 153.672 167.998 1.00 66.62  ?  199 ILE B O   1 
ATOM   5792 C CB  . ILE B 1 199 ? 130.437 154.398 164.819 1.00 51.42  ?  199 ILE B CB  1 
ATOM   5793 C CG1 . ILE B 1 199 ? 130.735 153.487 163.635 1.00 51.78  ?  199 ILE B CG1 1 
ATOM   5794 C CG2 . ILE B 1 199 ? 131.677 154.521 165.670 1.00 55.36  ?  199 ILE B CG2 1 
ATOM   5795 C CD1 . ILE B 1 199 ? 131.814 154.015 162.741 1.00 51.54  ?  199 ILE B CD1 1 
ATOM   5796 N N   . PRO B 1 200 ? 128.819 155.649 167.317 1.00 54.53  ?  200 PRO B N   1 
ATOM   5797 C CA  . PRO B 1 200 ? 128.811 156.143 168.705 1.00 48.99  ?  200 PRO B CA  1 
ATOM   5798 C C   . PRO B 1 200 ? 127.900 155.359 169.631 1.00 55.36  ?  200 PRO B C   1 
ATOM   5799 O O   . PRO B 1 200 ? 128.187 155.256 170.831 1.00 58.34  ?  200 PRO B O   1 
ATOM   5800 C CB  . PRO B 1 200 ? 128.337 157.594 168.555 1.00 50.79  ?  200 PRO B CB  1 
ATOM   5801 C CG  . PRO B 1 200 ? 128.660 157.949 167.166 1.00 52.69  ?  200 PRO B CG  1 
ATOM   5802 C CD  . PRO B 1 200 ? 128.395 156.709 166.387 1.00 54.44  ?  200 PRO B CD  1 
ATOM   5803 N N   . LEU B 1 201 ? 126.793 154.823 169.117 1.00 59.19  ?  201 LEU B N   1 
ATOM   5804 C CA  . LEU B 1 201 ? 125.880 154.051 169.947 1.00 59.63  ?  201 LEU B CA  1 
ATOM   5805 C C   . LEU B 1 201 ? 126.467 152.714 170.371 1.00 59.71  ?  201 LEU B C   1 
ATOM   5806 O O   . LEU B 1 201 ? 126.036 152.163 171.386 1.00 62.48  ?  201 LEU B O   1 
ATOM   5807 C CB  . LEU B 1 201 ? 124.555 153.827 169.218 1.00 64.89  ?  201 LEU B CB  1 
ATOM   5808 C CG  . LEU B 1 201 ? 123.487 154.928 169.221 1.00 65.93  ?  201 LEU B CG  1 
ATOM   5809 C CD1 . LEU B 1 201 ? 124.072 156.334 169.182 1.00 59.76  ?  201 LEU B CD1 1 
ATOM   5810 C CD2 . LEU B 1 201 ? 122.511 154.722 168.072 1.00 64.35  ?  201 LEU B CD2 1 
ATOM   5811 N N   . GLY B 1 202 ? 127.426 152.178 169.622 1.00 55.90  ?  202 GLY B N   1 
ATOM   5812 C CA  . GLY B 1 202 ? 128.140 151.002 170.064 1.00 55.57  ?  202 GLY B CA  1 
ATOM   5813 C C   . GLY B 1 202 ? 129.195 151.263 171.104 1.00 60.07  ?  202 GLY B C   1 
ATOM   5814 O O   . GLY B 1 202 ? 129.624 150.332 171.789 1.00 67.86  ?  202 GLY B O   1 
ATOM   5815 N N   . VAL B 1 203 ? 129.626 152.514 171.244 1.00 54.90  ?  203 VAL B N   1 
ATOM   5816 C CA  . VAL B 1 203 ? 130.563 152.876 172.300 1.00 56.18  ?  203 VAL B CA  1 
ATOM   5817 C C   . VAL B 1 203 ? 129.834 153.342 173.555 1.00 56.96  ?  203 VAL B C   1 
ATOM   5818 O O   . VAL B 1 203 ? 130.341 153.159 174.666 1.00 54.17  ?  203 VAL B O   1 
ATOM   5819 C CB  . VAL B 1 203 ? 131.541 153.952 171.801 1.00 53.59  ?  203 VAL B CB  1 
ATOM   5820 C CG1 . VAL B 1 203 ? 132.698 154.098 172.763 1.00 55.30  ?  203 VAL B CG1 1 
ATOM   5821 C CG2 . VAL B 1 203 ? 132.047 153.605 170.418 1.00 53.89  ?  203 VAL B CG2 1 
ATOM   5822 N N   . VAL B 1 204 ? 128.649 153.936 173.403 1.00 50.72  ?  204 VAL B N   1 
ATOM   5823 C CA  . VAL B 1 204 ? 127.858 154.326 174.568 1.00 47.36  ?  204 VAL B CA  1 
ATOM   5824 C C   . VAL B 1 204 ? 127.460 153.099 175.377 1.00 51.62  ?  204 VAL B C   1 
ATOM   5825 O O   . VAL B 1 204 ? 127.517 153.106 176.612 1.00 57.93  ?  204 VAL B O   1 
ATOM   5826 C CB  . VAL B 1 204 ? 126.626 155.140 174.130 1.00 48.02  ?  204 VAL B CB  1 
ATOM   5827 C CG1 . VAL B 1 204 ? 125.615 155.222 175.256 1.00 46.97  ?  204 VAL B CG1 1 
ATOM   5828 C CG2 . VAL B 1 204 ? 127.041 156.528 173.691 1.00 50.37  ?  204 VAL B CG2 1 
ATOM   5829 N N   . VAL B 1 205 ? 127.046 152.029 174.696 1.00 57.90  ?  205 VAL B N   1 
ATOM   5830 C CA  . VAL B 1 205 ? 126.679 150.795 175.387 1.00 54.54  ?  205 VAL B CA  1 
ATOM   5831 C C   . VAL B 1 205 ? 127.879 150.212 176.118 1.00 57.10  ?  205 VAL B C   1 
ATOM   5832 O O   . VAL B 1 205 ? 127.761 149.732 177.251 1.00 62.37  ?  205 VAL B O   1 
ATOM   5833 C CB  . VAL B 1 205 ? 126.079 149.785 174.393 1.00 54.39  ?  205 VAL B CB  1 
ATOM   5834 C CG1 . VAL B 1 205 ? 125.814 148.464 175.080 1.00 57.16  ?  205 VAL B CG1 1 
ATOM   5835 C CG2 . VAL B 1 205 ? 124.803 150.337 173.791 1.00 55.98  ?  205 VAL B CG2 1 
ATOM   5836 N N   . TYR B 1 206 ? 129.052 150.238 175.483 1.00 60.70  ?  206 TYR B N   1 
ATOM   5837 C CA  . TYR B 1 206 ? 130.254 149.718 176.123 1.00 62.76  ?  206 TYR B CA  1 
ATOM   5838 C C   . TYR B 1 206 ? 130.664 150.557 177.326 1.00 64.63  ?  206 TYR B C   1 
ATOM   5839 O O   . TYR B 1 206 ? 131.160 150.013 178.316 1.00 65.74  ?  206 TYR B O   1 
ATOM   5840 C CB  . TYR B 1 206 ? 131.393 149.649 175.108 1.00 61.46  ?  206 TYR B CB  1 
ATOM   5841 C CG  . TYR B 1 206 ? 132.758 149.406 175.708 1.00 65.55  ?  206 TYR B CG  1 
ATOM   5842 C CD1 . TYR B 1 206 ? 133.160 148.133 176.075 1.00 67.10  ?  206 TYR B CD1 1 
ATOM   5843 C CD2 . TYR B 1 206 ? 133.651 150.448 175.893 1.00 66.58  ?  206 TYR B CD2 1 
ATOM   5844 C CE1 . TYR B 1 206 ? 134.406 147.908 176.615 1.00 66.52  ?  206 TYR B CE1 1 
ATOM   5845 C CE2 . TYR B 1 206 ? 134.896 150.232 176.435 1.00 63.31  ?  206 TYR B CE2 1 
ATOM   5846 C CZ  . TYR B 1 206 ? 135.269 148.962 176.793 1.00 64.45  ?  206 TYR B CZ  1 
ATOM   5847 O OH  . TYR B 1 206 ? 136.514 148.748 177.332 1.00 63.86  ?  206 TYR B OH  1 
ATOM   5848 N N   . THR B 1 207 ? 130.487 151.877 177.253 1.00 54.30  ?  207 THR B N   1 
ATOM   5849 C CA  . THR B 1 207 ? 130.861 152.747 178.363 1.00 51.66  ?  207 THR B CA  1 
ATOM   5850 C C   . THR B 1 207 ? 129.908 152.591 179.541 1.00 54.19  ?  207 THR B C   1 
ATOM   5851 O O   . THR B 1 207 ? 130.346 152.441 180.685 1.00 62.70  ?  207 THR B O   1 
ATOM   5852 C CB  . THR B 1 207 ? 130.903 154.203 177.897 1.00 53.20  ?  207 THR B CB  1 
ATOM   5853 O OG1 . THR B 1 207 ? 132.102 154.431 177.150 1.00 56.45  ?  207 THR B OG1 1 
ATOM   5854 C CG2 . THR B 1 207 ? 130.876 155.145 179.082 1.00 51.52  ?  207 THR B CG2 1 
ATOM   5855 N N   . LEU B 1 208 ? 128.600 152.616 179.277 1.00 61.09  ?  208 LEU B N   1 
ATOM   5856 C CA  . LEU B 1 208 ? 127.627 152.507 180.359 1.00 60.87  ?  208 LEU B CA  1 
ATOM   5857 C C   . LEU B 1 208 ? 127.743 151.169 181.075 1.00 66.52  ?  208 LEU B C   1 
ATOM   5858 O O   . LEU B 1 208 ? 127.734 151.112 182.309 1.00 69.38  ?  208 LEU B O   1 
ATOM   5859 C CB  . LEU B 1 208 ? 126.213 152.702 179.815 1.00 59.44  ?  208 LEU B CB  1 
ATOM   5860 C CG  . LEU B 1 208 ? 125.829 154.128 179.430 1.00 59.06  ?  208 LEU B CG  1 
ATOM   5861 C CD1 . LEU B 1 208 ? 124.325 154.270 179.363 1.00 62.64  ?  208 LEU B CD1 1 
ATOM   5862 C CD2 . LEU B 1 208 ? 126.414 155.119 180.412 1.00 61.85  ?  208 LEU B CD2 1 
ATOM   5863 N N   . ALA B 1 209 ? 127.853 150.082 180.318 1.00 74.57  ?  209 ALA B N   1 
ATOM   5864 C CA  . ALA B 1 209 ? 128.112 148.780 180.907 1.00 74.69  ?  209 ALA B CA  1 
ATOM   5865 C C   . ALA B 1 209 ? 129.540 148.720 181.428 1.00 79.98  ?  209 ALA B C   1 
ATOM   5866 O O   . ALA B 1 209 ? 130.446 149.367 180.897 1.00 81.56  ?  209 ALA B O   1 
ATOM   5867 C CB  . ALA B 1 209 ? 127.878 147.668 179.885 1.00 73.05  ?  209 ALA B CB  1 
ATOM   5868 N N   . GLY B 1 210 ? 129.736 147.946 182.489 1.00 101.82 ?  210 GLY B N   1 
ATOM   5869 C CA  . GLY B 1 210 ? 131.053 147.871 183.084 1.00 102.72 ?  210 GLY B CA  1 
ATOM   5870 C C   . GLY B 1 210 ? 131.468 149.092 183.868 1.00 103.61 ?  210 GLY B C   1 
ATOM   5871 O O   . GLY B 1 210 ? 132.642 149.208 184.230 1.00 104.89 ?  210 GLY B O   1 
ATOM   5872 N N   . GLY B 1 211 ? 130.545 150.014 184.136 1.00 101.43 ?  211 GLY B N   1 
ATOM   5873 C CA  . GLY B 1 211 ? 130.845 151.192 184.922 1.00 101.56 ?  211 GLY B CA  1 
ATOM   5874 C C   . GLY B 1 211 ? 131.647 152.233 184.169 1.00 103.90 ?  211 GLY B C   1 
ATOM   5875 O O   . GLY B 1 211 ? 132.393 151.902 183.244 1.00 104.77 ?  211 GLY B O   1 
ATOM   5876 N N   . LEU B 1 212 ? 131.503 153.499 184.560 1.00 99.58  ?  212 LEU B N   1 
ATOM   5877 C CA  . LEU B 1 212 ? 132.251 154.593 183.940 1.00 97.54  ?  212 LEU B CA  1 
ATOM   5878 C C   . LEU B 1 212 ? 133.646 154.697 184.562 1.00 99.45  ?  212 LEU B C   1 
ATOM   5879 O O   . LEU B 1 212 ? 134.061 155.730 185.085 1.00 101.28 ?  212 LEU B O   1 
ATOM   5880 C CB  . LEU B 1 212 ? 131.484 155.901 184.076 1.00 94.64  ?  212 LEU B CB  1 
ATOM   5881 C CG  . LEU B 1 212 ? 130.023 155.900 183.629 1.00 92.63  ?  212 LEU B CG  1 
ATOM   5882 C CD1 . LEU B 1 212 ? 129.100 155.858 184.831 1.00 96.85  ?  212 LEU B CD1 1 
ATOM   5883 C CD2 . LEU B 1 212 ? 129.732 157.116 182.777 1.00 92.18  ?  212 LEU B CD2 1 
ATOM   5884 N N   . LYS B 1 213 ? 134.373 153.585 184.495 1.00 127.78 ?  213 LYS B N   1 
ATOM   5885 C CA  . LYS B 1 213 ? 135.707 153.502 185.065 1.00 129.12 ?  213 LYS B CA  1 
ATOM   5886 C C   . LYS B 1 213 ? 136.523 152.497 184.268 1.00 129.79 ?  213 LYS B C   1 
ATOM   5887 O O   . LYS B 1 213 ? 135.979 151.646 183.561 1.00 129.15 ?  213 LYS B O   1 
ATOM   5888 C CB  . LYS B 1 213 ? 135.660 153.109 186.547 1.00 128.39 ?  213 LYS B CB  1 
ATOM   5889 C CG  . LYS B 1 213 ? 134.838 151.864 186.832 1.00 128.50 ?  213 LYS B CG  1 
ATOM   5890 C CD  . LYS B 1 213 ? 135.365 151.116 188.046 1.00 129.04 ?  213 LYS B CD  1 
ATOM   5891 C CE  . LYS B 1 213 ? 134.425 149.992 188.455 1.00 129.17 ?  213 LYS B CE  1 
ATOM   5892 N NZ  . LYS B 1 213 ? 134.290 148.959 187.390 1.00 129.70 1  213 LYS B NZ  1 
ATOM   5893 N N   . ALA B 1 214 ? 137.841 152.606 184.391 1.00 122.86 ?  214 ALA B N   1 
ATOM   5894 C CA  . ALA B 1 214 ? 138.767 151.740 183.679 1.00 121.47 ?  214 ALA B CA  1 
ATOM   5895 C C   . ALA B 1 214 ? 139.247 150.615 184.585 1.00 122.84 ?  214 ALA B C   1 
ATOM   5896 O O   . ALA B 1 214 ? 139.408 150.791 185.795 1.00 123.40 ?  214 ALA B O   1 
ATOM   5897 C CB  . ALA B 1 214 ? 139.965 152.535 183.156 1.00 120.78 ?  214 ALA B CB  1 
ATOM   5898 N N   . THR B 1 215 ? 139.476 149.451 183.983 1.00 126.45 ?  215 THR B N   1 
ATOM   5899 C CA  . THR B 1 215 ? 139.962 148.280 184.697 1.00 126.15 ?  215 THR B CA  1 
ATOM   5900 C C   . THR B 1 215 ? 141.233 147.775 184.030 1.00 124.30 ?  215 THR B C   1 
ATOM   5901 O O   . THR B 1 215 ? 141.375 147.835 182.807 1.00 123.37 ?  215 THR B O   1 
ATOM   5902 C CB  . THR B 1 215 ? 138.913 147.160 184.733 1.00 125.16 ?  215 THR B CB  1 
ATOM   5903 O OG1 . THR B 1 215 ? 138.424 146.918 183.409 1.00 125.37 ?  215 THR B OG1 1 
ATOM   5904 C CG2 . THR B 1 215 ? 137.749 147.546 185.631 1.00 123.38 ?  215 THR B CG2 1 
ATOM   5905 N N   . PHE B 1 216 ? 142.158 147.277 184.850 1.00 130.90 ?  216 PHE B N   1 
ATOM   5906 C CA  . PHE B 1 216 ? 143.414 146.747 184.337 1.00 131.07 ?  216 PHE B CA  1 
ATOM   5907 C C   . PHE B 1 216 ? 143.237 145.446 183.568 1.00 132.35 ?  216 PHE B C   1 
ATOM   5908 O O   . PHE B 1 216 ? 144.147 145.055 182.830 1.00 130.81 ?  216 PHE B O   1 
ATOM   5909 C CB  . PHE B 1 216 ? 144.403 146.521 185.483 1.00 132.63 ?  216 PHE B CB  1 
ATOM   5910 C CG  . PHE B 1 216 ? 145.181 147.747 185.869 1.00 134.45 ?  216 PHE B CG  1 
ATOM   5911 C CD1 . PHE B 1 216 ? 144.547 148.966 186.039 1.00 134.83 ?  216 PHE B CD1 1 
ATOM   5912 C CD2 . PHE B 1 216 ? 146.549 147.677 186.069 1.00 133.80 ?  216 PHE B CD2 1 
ATOM   5913 C CE1 . PHE B 1 216 ? 145.265 150.092 186.397 1.00 133.95 ?  216 PHE B CE1 1 
ATOM   5914 C CE2 . PHE B 1 216 ? 147.270 148.798 186.427 1.00 133.12 ?  216 PHE B CE2 1 
ATOM   5915 C CZ  . PHE B 1 216 ? 146.628 150.007 186.592 1.00 133.09 ?  216 PHE B CZ  1 
ATOM   5916 N N   . LEU B 1 217 ? 142.101 144.767 183.724 1.00 120.64 ?  217 LEU B N   1 
ATOM   5917 C CA  . LEU B 1 217 ? 141.842 143.529 183.005 1.00 116.87 ?  217 LEU B CA  1 
ATOM   5918 C C   . LEU B 1 217 ? 141.342 143.766 181.588 1.00 115.33 ?  217 LEU B C   1 
ATOM   5919 O O   . LEU B 1 217 ? 141.731 143.027 180.678 1.00 115.64 ?  217 LEU B O   1 
ATOM   5920 C CB  . LEU B 1 217 ? 140.829 142.676 183.778 1.00 116.79 ?  217 LEU B CB  1 
ATOM   5921 C CG  . LEU B 1 217 ? 140.681 141.190 183.437 1.00 117.39 ?  217 LEU B CG  1 
ATOM   5922 C CD1 . LEU B 1 217 ? 139.723 140.952 182.275 1.00 117.16 ?  217 LEU B CD1 1 
ATOM   5923 C CD2 . LEU B 1 217 ? 142.043 140.583 183.144 1.00 117.38 ?  217 LEU B CD2 1 
ATOM   5924 N N   . ALA B 1 218 ? 140.495 144.771 181.378 1.00 93.51  ?  218 ALA B N   1 
ATOM   5925 C CA  . ALA B 1 218 ? 140.026 145.100 180.040 1.00 92.74  ?  218 ALA B CA  1 
ATOM   5926 C C   . ALA B 1 218 ? 141.056 145.861 179.223 1.00 93.18  ?  218 ALA B C   1 
ATOM   5927 O O   . ALA B 1 218 ? 140.958 145.880 177.992 1.00 91.95  ?  218 ALA B O   1 
ATOM   5928 C CB  . ALA B 1 218 ? 138.738 145.924 180.117 1.00 92.90  ?  218 ALA B CB  1 
ATOM   5929 N N   . SER B 1 219 ? 142.034 146.485 179.872 1.00 93.97  ?  219 SER B N   1 
ATOM   5930 C CA  . SER B 1 219 ? 143.090 147.208 179.182 1.00 91.21  ?  219 SER B CA  1 
ATOM   5931 C C   . SER B 1 219 ? 144.249 146.311 178.782 1.00 90.52  ?  219 SER B C   1 
ATOM   5932 O O   . SER B 1 219 ? 145.139 146.759 178.054 1.00 91.95  ?  219 SER B O   1 
ATOM   5933 C CB  . SER B 1 219 ? 143.606 148.351 180.061 1.00 92.28  ?  219 SER B CB  1 
ATOM   5934 O OG  . SER B 1 219 ? 144.667 149.039 179.425 1.00 91.71  ?  219 SER B OG  1 
ATOM   5935 N N   . TYR B 1 220 ? 144.262 145.063 179.241 1.00 92.00  ?  220 TYR B N   1 
ATOM   5936 C CA  . TYR B 1 220 ? 145.270 144.094 178.838 1.00 92.21  ?  220 TYR B CA  1 
ATOM   5937 C C   . TYR B 1 220 ? 144.869 143.302 177.603 1.00 92.80  ?  220 TYR B C   1 
ATOM   5938 O O   . TYR B 1 220 ? 145.734 142.963 176.792 1.00 95.08  ?  220 TYR B O   1 
ATOM   5939 C CB  . TYR B 1 220 ? 145.559 143.121 179.985 1.00 92.47  ?  220 TYR B CB  1 
ATOM   5940 C CG  . TYR B 1 220 ? 146.492 141.998 179.612 1.00 92.01  ?  220 TYR B CG  1 
ATOM   5941 C CD1 . TYR B 1 220 ? 147.847 142.228 179.438 1.00 90.89  ?  220 TYR B CD1 1 
ATOM   5942 C CD2 . TYR B 1 220 ? 146.018 140.709 179.429 1.00 92.98  ?  220 TYR B CD2 1 
ATOM   5943 C CE1 . TYR B 1 220 ? 148.703 141.205 179.095 1.00 91.35  ?  220 TYR B CE1 1 
ATOM   5944 C CE2 . TYR B 1 220 ? 146.868 139.681 179.086 1.00 93.27  ?  220 TYR B CE2 1 
ATOM   5945 C CZ  . TYR B 1 220 ? 148.209 139.934 178.922 1.00 91.13  ?  220 TYR B CZ  1 
ATOM   5946 O OH  . TYR B 1 220 ? 149.061 138.913 178.580 1.00 90.63  ?  220 TYR B OH  1 
ATOM   5947 N N   . VAL B 1 221 ? 143.576 143.003 177.440 1.00 87.47  ?  221 VAL B N   1 
ATOM   5948 C CA  . VAL B 1 221 ? 143.103 142.299 176.252 1.00 88.70  ?  221 VAL B CA  1 
ATOM   5949 C C   . VAL B 1 221 ? 143.083 143.182 175.018 1.00 89.92  ?  221 VAL B C   1 
ATOM   5950 O O   . VAL B 1 221 ? 143.121 142.664 173.896 1.00 89.48  ?  221 VAL B O   1 
ATOM   5951 C CB  . VAL B 1 221 ? 141.698 141.714 176.494 1.00 86.80  ?  221 VAL B CB  1 
ATOM   5952 C CG1 . VAL B 1 221 ? 141.410 140.592 175.519 1.00 88.05  ?  221 VAL B CG1 1 
ATOM   5953 C CG2 . VAL B 1 221 ? 141.583 141.212 177.918 1.00 86.89  ?  221 VAL B CG2 1 
ATOM   5954 N N   . HIS B 1 222 ? 143.029 144.501 175.186 1.00 81.49  ?  222 HIS B N   1 
ATOM   5955 C CA  . HIS B 1 222 ? 143.093 145.416 174.056 1.00 77.14  ?  222 HIS B CA  1 
ATOM   5956 C C   . HIS B 1 222 ? 144.494 145.542 173.482 1.00 78.63  ?  222 HIS B C   1 
ATOM   5957 O O   . HIS B 1 222 ? 144.640 145.686 172.266 1.00 82.58  ?  222 HIS B O   1 
ATOM   5958 C CB  . HIS B 1 222 ? 142.584 146.803 174.470 1.00 78.59  ?  222 HIS B CB  1 
ATOM   5959 C CG  . HIS B 1 222 ? 143.100 147.921 173.617 1.00 81.23  ?  222 HIS B CG  1 
ATOM   5960 N ND1 . HIS B 1 222 ? 142.955 147.941 172.247 1.00 80.48  ?  222 HIS B ND1 1 
ATOM   5961 C CD2 . HIS B 1 222 ? 143.757 149.058 173.940 1.00 80.06  ?  222 HIS B CD2 1 
ATOM   5962 C CE1 . HIS B 1 222 ? 143.501 149.043 171.764 1.00 78.50  ?  222 HIS B CE1 1 
ATOM   5963 N NE2 . HIS B 1 222 ? 143.995 149.737 172.771 1.00 79.39  ?  222 HIS B NE2 1 
ATOM   5964 N N   . SER B 1 223 ? 145.525 145.480 174.323 1.00 84.64  ?  223 SER B N   1 
ATOM   5965 C CA  . SER B 1 223 ? 146.905 145.552 173.860 1.00 87.71  ?  223 SER B CA  1 
ATOM   5966 C C   . SER B 1 223 ? 147.430 144.215 173.362 1.00 86.84  ?  223 SER B C   1 
ATOM   5967 O O   . SER B 1 223 ? 148.558 144.159 172.865 1.00 88.91  ?  223 SER B O   1 
ATOM   5968 C CB  . SER B 1 223 ? 147.811 146.070 174.976 1.00 88.15  ?  223 SER B CB  1 
ATOM   5969 O OG  . SER B 1 223 ? 147.420 147.367 175.388 1.00 90.32  ?  223 SER B OG  1 
ATOM   5970 N N   . VAL B 1 224 ? 146.653 143.146 173.492 1.00 72.73  ?  224 VAL B N   1 
ATOM   5971 C CA  . VAL B 1 224 ? 147.040 141.843 172.960 1.00 70.77  ?  224 VAL B CA  1 
ATOM   5972 C C   . VAL B 1 224 ? 146.582 141.682 171.519 1.00 72.30  ?  224 VAL B C   1 
ATOM   5973 O O   . VAL B 1 224 ? 147.327 141.189 170.670 1.00 75.60  ?  224 VAL B O   1 
ATOM   5974 C CB  . VAL B 1 224 ? 146.478 140.724 173.863 1.00 71.63  ?  224 VAL B CB  1 
ATOM   5975 C CG1 . VAL B 1 224 ? 146.278 139.445 173.075 1.00 72.01  ?  224 VAL B CG1 1 
ATOM   5976 C CG2 . VAL B 1 224 ? 147.397 140.484 175.041 1.00 73.97  ?  224 VAL B CG2 1 
ATOM   5977 N N   . ILE B 1 225 ? 145.352 142.105 171.223 1.00 58.33  ?  225 ILE B N   1 
ATOM   5978 C CA  . ILE B 1 225 ? 144.817 141.965 169.874 1.00 53.36  ?  225 ILE B CA  1 
ATOM   5979 C C   . ILE B 1 225 ? 145.545 142.870 168.889 1.00 55.58  ?  225 ILE B C   1 
ATOM   5980 O O   . ILE B 1 225 ? 145.745 142.496 167.729 1.00 60.85  ?  225 ILE B O   1 
ATOM   5981 C CB  . ILE B 1 225 ? 143.303 142.235 169.877 1.00 55.49  ?  225 ILE B CB  1 
ATOM   5982 C CG1 . ILE B 1 225 ? 142.620 141.386 170.951 1.00 59.81  ?  225 ILE B CG1 1 
ATOM   5983 C CG2 . ILE B 1 225 ? 142.704 141.956 168.511 1.00 58.54  ?  225 ILE B CG2 1 
ATOM   5984 C CD1 . ILE B 1 225 ? 141.113 141.382 170.859 1.00 59.29  ?  225 ILE B CD1 1 
ATOM   5985 N N   . VAL B 1 226 ? 145.950 144.069 169.315 1.00 52.88  ?  226 VAL B N   1 
ATOM   5986 C CA  . VAL B 1 226 ? 146.614 144.988 168.393 1.00 54.64  ?  226 VAL B CA  1 
ATOM   5987 C C   . VAL B 1 226 ? 148.103 144.707 168.243 1.00 53.66  ?  226 VAL B C   1 
ATOM   5988 O O   . VAL B 1 226 ? 148.728 145.241 167.316 1.00 58.31  ?  226 VAL B O   1 
ATOM   5989 C CB  . VAL B 1 226 ? 146.416 146.460 168.809 1.00 54.36  ?  226 VAL B CB  1 
ATOM   5990 C CG1 . VAL B 1 226 ? 144.974 146.711 169.210 1.00 51.05  ?  226 VAL B CG1 1 
ATOM   5991 C CG2 . VAL B 1 226 ? 147.363 146.837 169.927 1.00 56.32  ?  226 VAL B CG2 1 
ATOM   5992 N N   . HIS B 1 227 ? 148.694 143.896 169.117 1.00 56.53  ?  227 HIS B N   1 
ATOM   5993 C CA  . HIS B 1 227 ? 150.077 143.469 168.957 1.00 59.30  ?  227 HIS B CA  1 
ATOM   5994 C C   . HIS B 1 227 ? 150.190 142.079 168.349 1.00 62.05  ?  227 HIS B C   1 
ATOM   5995 O O   . HIS B 1 227 ? 151.292 141.533 168.276 1.00 68.36  ?  227 HIS B O   1 
ATOM   5996 C CB  . HIS B 1 227 ? 150.817 143.522 170.293 1.00 59.97  ?  227 HIS B CB  1 
ATOM   5997 C CG  . HIS B 1 227 ? 151.341 144.880 170.637 1.00 65.09  ?  227 HIS B CG  1 
ATOM   5998 N ND1 . HIS B 1 227 ? 150.548 145.872 171.171 1.00 68.37  ?  227 HIS B ND1 1 
ATOM   5999 C CD2 . HIS B 1 227 ? 152.578 145.416 170.510 1.00 65.28  ?  227 HIS B CD2 1 
ATOM   6000 C CE1 . HIS B 1 227 ? 151.275 146.958 171.365 1.00 64.29  ?  227 HIS B CE1 1 
ATOM   6001 N NE2 . HIS B 1 227 ? 152.510 146.708 170.972 1.00 65.28  ?  227 HIS B NE2 1 
ATOM   6002 N N   . VAL B 1 228 ? 149.073 141.492 167.924 1.00 52.43  ?  228 VAL B N   1 
ATOM   6003 C CA  . VAL B 1 228 ? 149.092 140.288 167.115 1.00 51.37  ?  228 VAL B CA  1 
ATOM   6004 C C   . VAL B 1 228 ? 148.890 140.591 165.634 1.00 52.32  ?  228 VAL B C   1 
ATOM   6005 O O   . VAL B 1 228 ? 149.621 140.047 164.795 1.00 58.54  ?  228 VAL B O   1 
ATOM   6006 C CB  . VAL B 1 228 ? 148.031 139.286 167.615 1.00 50.96  ?  228 VAL B CB  1 
ATOM   6007 C CG1 . VAL B 1 228 ? 147.778 138.206 166.584 1.00 51.93  ?  228 VAL B CG1 1 
ATOM   6008 C CG2 . VAL B 1 228 ? 148.467 138.674 168.931 1.00 51.16  ?  228 VAL B CG2 1 
ATOM   6009 N N   . ALA B 1 229 ? 147.934 141.456 165.291 1.00 47.38  ?  229 ALA B N   1 
ATOM   6010 C CA  . ALA B 1 229 ? 147.786 141.891 163.909 1.00 50.93  ?  229 ALA B CA  1 
ATOM   6011 C C   . ALA B 1 229 ? 149.016 142.648 163.429 1.00 47.13  ?  229 ALA B C   1 
ATOM   6012 O O   . ALA B 1 229 ? 149.376 142.556 162.251 1.00 47.91  ?  229 ALA B O   1 
ATOM   6013 C CB  . ALA B 1 229 ? 146.536 142.753 163.763 1.00 50.45  ?  229 ALA B CB  1 
ATOM   6014 N N   . LEU B 1 230 ? 149.675 143.389 164.322 1.00 42.77  ?  230 LEU B N   1 
ATOM   6015 C CA  . LEU B 1 230 ? 150.921 144.054 163.960 1.00 48.53  ?  230 LEU B CA  1 
ATOM   6016 C C   . LEU B 1 230 ? 151.956 143.047 163.479 1.00 52.37  ?  230 LEU B C   1 
ATOM   6017 O O   . LEU B 1 230 ? 152.545 143.212 162.405 1.00 51.70  ?  230 LEU B O   1 
ATOM   6018 C CB  . LEU B 1 230 ? 151.458 144.842 165.155 1.00 49.17  ?  230 LEU B CB  1 
ATOM   6019 C CG  . LEU B 1 230 ? 152.672 145.733 164.909 1.00 41.68  ?  230 LEU B CG  1 
ATOM   6020 C CD1 . LEU B 1 230 ? 152.232 147.103 164.466 1.00 48.82  ?  230 LEU B CD1 1 
ATOM   6021 C CD2 . LEU B 1 230 ? 153.515 145.831 166.159 1.00 47.27  ?  230 LEU B CD2 1 
ATOM   6022 N N   . VAL B 1 231 ? 152.184 141.991 164.261 1.00 49.41  ?  231 VAL B N   1 
ATOM   6023 C CA  . VAL B 1 231 ? 153.157 140.974 163.879 1.00 43.70  ?  231 VAL B CA  1 
ATOM   6024 C C   . VAL B 1 231 ? 152.742 140.271 162.595 1.00 46.13  ?  231 VAL B C   1 
ATOM   6025 O O   . VAL B 1 231 ? 153.577 140.037 161.712 1.00 51.78  ?  231 VAL B O   1 
ATOM   6026 C CB  . VAL B 1 231 ? 153.355 139.973 165.030 1.00 38.77  ?  231 VAL B CB  1 
ATOM   6027 C CG1 . VAL B 1 231 ? 154.480 139.021 164.707 1.00 44.44  ?  231 VAL B CG1 1 
ATOM   6028 C CG2 . VAL B 1 231 ? 153.660 140.714 166.309 1.00 40.08  ?  231 VAL B CG2 1 
ATOM   6029 N N   . VAL B 1 232 ? 151.459 139.929 162.460 1.00 46.95  ?  232 VAL B N   1 
ATOM   6030 C CA  . VAL B 1 232 ? 151.008 139.242 161.253 1.00 43.54  ?  232 VAL B CA  1 
ATOM   6031 C C   . VAL B 1 232 ? 151.271 140.097 160.018 1.00 46.67  ?  232 VAL B C   1 
ATOM   6032 O O   . VAL B 1 232 ? 151.841 139.621 159.028 1.00 53.40  ?  232 VAL B O   1 
ATOM   6033 C CB  . VAL B 1 232 ? 149.521 138.866 161.374 1.00 44.35  ?  232 VAL B CB  1 
ATOM   6034 C CG1 . VAL B 1 232 ? 148.956 138.513 160.014 1.00 40.06  ?  232 VAL B CG1 1 
ATOM   6035 C CG2 . VAL B 1 232 ? 149.344 137.709 162.338 1.00 45.10  ?  232 VAL B CG2 1 
ATOM   6036 N N   . PHE B 1 233 ? 150.898 141.377 160.065 1.00 51.87  ?  233 PHE B N   1 
ATOM   6037 C CA  . PHE B 1 233 ? 151.057 142.243 158.904 1.00 48.99  ?  233 PHE B CA  1 
ATOM   6038 C C   . PHE B 1 233 ? 152.511 142.587 158.613 1.00 45.63  ?  233 PHE B C   1 
ATOM   6039 O O   . PHE B 1 233 ? 152.870 142.724 157.441 1.00 50.43  ?  233 PHE B O   1 
ATOM   6040 C CB  . PHE B 1 233 ? 150.246 143.526 159.089 1.00 44.10  ?  233 PHE B CB  1 
ATOM   6041 C CG  . PHE B 1 233 ? 148.789 143.367 158.767 1.00 50.62  ?  233 PHE B CG  1 
ATOM   6042 C CD1 . PHE B 1 233 ? 148.388 142.799 157.572 1.00 52.51  ?  233 PHE B CD1 1 
ATOM   6043 C CD2 . PHE B 1 233 ? 147.819 143.781 159.660 1.00 47.36  ?  233 PHE B CD2 1 
ATOM   6044 C CE1 . PHE B 1 233 ? 147.054 142.650 157.274 1.00 49.21  ?  233 PHE B CE1 1 
ATOM   6045 C CE2 . PHE B 1 233 ? 146.484 143.633 159.366 1.00 41.19  ?  233 PHE B CE2 1 
ATOM   6046 C CZ  . PHE B 1 233 ? 146.103 143.067 158.172 1.00 47.81  ?  233 PHE B CZ  1 
ATOM   6047 N N   . VAL B 1 234 ? 153.355 142.731 159.633 1.00 48.29  ?  234 VAL B N   1 
ATOM   6048 C CA  . VAL B 1 234 ? 154.769 142.987 159.384 1.00 51.58  ?  234 VAL B CA  1 
ATOM   6049 C C   . VAL B 1 234 ? 155.477 141.766 158.806 1.00 52.21  ?  234 VAL B C   1 
ATOM   6050 O O   . VAL B 1 234 ? 156.324 141.909 157.920 1.00 54.64  ?  234 VAL B O   1 
ATOM   6051 C CB  . VAL B 1 234 ? 155.471 143.477 160.662 1.00 52.28  ?  234 VAL B CB  1 
ATOM   6052 C CG1 . VAL B 1 234 ? 156.943 143.693 160.405 1.00 52.00  ?  234 VAL B CG1 1 
ATOM   6053 C CG2 . VAL B 1 234 ? 154.858 144.774 161.128 1.00 54.12  ?  234 VAL B CG2 1 
ATOM   6054 N N   . PHE B 1 235 ? 155.156 140.562 159.277 1.00 57.00  ?  235 PHE B N   1 
ATOM   6055 C CA  . PHE B 1 235 ? 155.806 139.371 158.748 1.00 53.03  ?  235 PHE B CA  1 
ATOM   6056 C C   . PHE B 1 235 ? 155.191 138.886 157.443 1.00 50.70  ?  235 PHE B C   1 
ATOM   6057 O O   . PHE B 1 235 ? 155.782 138.026 156.785 1.00 53.01  ?  235 PHE B O   1 
ATOM   6058 C CB  . PHE B 1 235 ? 155.776 138.246 159.783 1.00 47.80  ?  235 PHE B CB  1 
ATOM   6059 C CG  . PHE B 1 235 ? 156.832 138.373 160.839 1.00 51.71  ?  235 PHE B CG  1 
ATOM   6060 C CD1 . PHE B 1 235 ? 156.686 139.274 161.876 1.00 56.22  ?  235 PHE B CD1 1 
ATOM   6061 C CD2 . PHE B 1 235 ? 157.976 137.602 160.788 1.00 52.16  ?  235 PHE B CD2 1 
ATOM   6062 C CE1 . PHE B 1 235 ? 157.656 139.395 162.846 1.00 54.42  ?  235 PHE B CE1 1 
ATOM   6063 C CE2 . PHE B 1 235 ? 158.950 137.720 161.754 1.00 52.04  ?  235 PHE B CE2 1 
ATOM   6064 C CZ  . PHE B 1 235 ? 158.790 138.618 162.785 1.00 52.62  ?  235 PHE B CZ  1 
ATOM   6065 N N   . LEU B 1 236 ? 154.024 139.396 157.055 1.00 53.13  ?  236 LEU B N   1 
ATOM   6066 C CA  . LEU B 1 236 ? 153.475 139.080 155.745 1.00 55.29  ?  236 LEU B CA  1 
ATOM   6067 C C   . LEU B 1 236 ? 154.113 139.874 154.613 1.00 57.27  ?  236 LEU B C   1 
ATOM   6068 O O   . LEU B 1 236 ? 154.167 139.376 153.486 1.00 55.92  ?  236 LEU B O   1 
ATOM   6069 C CB  . LEU B 1 236 ? 151.960 139.313 155.743 1.00 52.16  ?  236 LEU B CB  1 
ATOM   6070 C CG  . LEU B 1 236 ? 151.200 139.202 154.425 1.00 50.36  ?  236 LEU B CG  1 
ATOM   6071 C CD1 . LEU B 1 236 ? 150.716 137.786 154.200 1.00 52.14  ?  236 LEU B CD1 1 
ATOM   6072 C CD2 . LEU B 1 236 ? 150.037 140.165 154.434 1.00 55.96  ?  236 LEU B CD2 1 
ATOM   6073 N N   . VAL B 1 237 ? 154.615 141.074 154.880 1.00 57.43  ?  237 VAL B N   1 
ATOM   6074 C CA  . VAL B 1 237 ? 155.127 141.939 153.821 1.00 51.84  ?  237 VAL B CA  1 
ATOM   6075 C C   . VAL B 1 237 ? 156.597 141.666 153.532 1.00 60.20  ?  237 VAL B C   1 
ATOM   6076 O O   . VAL B 1 237 ? 157.005 141.583 152.372 1.00 68.72  ?  237 VAL B O   1 
ATOM   6077 C CB  . VAL B 1 237 ? 154.892 143.419 154.185 1.00 54.20  ?  237 VAL B CB  1 
ATOM   6078 C CG1 . VAL B 1 237 ? 155.446 144.321 153.106 1.00 55.54  ?  237 VAL B CG1 1 
ATOM   6079 C CG2 . VAL B 1 237 ? 153.416 143.679 154.374 1.00 56.37  ?  237 VAL B CG2 1 
ATOM   6080 N N   . TYR B 1 238 ? 157.428 141.531 154.563 1.00 63.58  ?  238 TYR B N   1 
ATOM   6081 C CA  . TYR B 1 238 ? 158.859 141.341 154.367 1.00 67.11  ?  238 TYR B CA  1 
ATOM   6082 C C   . TYR B 1 238 ? 159.309 139.894 154.504 1.00 68.42  ?  238 TYR B C   1 
ATOM   6083 O O   . TYR B 1 238 ? 160.506 139.624 154.384 1.00 71.91  ?  238 TYR B O   1 
ATOM   6084 C CB  . TYR B 1 238 ? 159.658 142.212 155.337 1.00 62.76  ?  238 TYR B CB  1 
ATOM   6085 C CG  . TYR B 1 238 ? 159.469 143.698 155.157 1.00 63.35  ?  238 TYR B CG  1 
ATOM   6086 C CD1 . TYR B 1 238 ? 159.904 144.331 154.007 1.00 66.23  ?  238 TYR B CD1 1 
ATOM   6087 C CD2 . TYR B 1 238 ? 158.882 144.469 156.145 1.00 63.11  ?  238 TYR B CD2 1 
ATOM   6088 C CE1 . TYR B 1 238 ? 159.745 145.685 153.835 1.00 64.59  ?  238 TYR B CE1 1 
ATOM   6089 C CE2 . TYR B 1 238 ? 158.721 145.827 155.983 1.00 66.84  ?  238 TYR B CE2 1 
ATOM   6090 C CZ  . TYR B 1 238 ? 159.153 146.428 154.824 1.00 64.81  ?  238 TYR B CZ  1 
ATOM   6091 O OH  . TYR B 1 238 ? 158.998 147.781 154.650 1.00 64.72  ?  238 TYR B OH  1 
ATOM   6092 N N   . THR B 1 239 ? 158.410 138.964 154.763 1.00 64.03  ?  239 THR B N   1 
ATOM   6093 C CA  . THR B 1 239 ? 158.932 137.610 154.929 1.00 61.77  ?  239 THR B CA  1 
ATOM   6094 C C   . THR B 1 239 ? 158.199 136.549 154.118 1.00 62.57  ?  239 THR B C   1 
ATOM   6095 O O   . THR B 1 239 ? 158.847 135.665 153.556 1.00 65.47  ?  239 THR B O   1 
ATOM   6096 C CB  . THR B 1 239 ? 158.917 137.242 156.425 1.00 63.11  ?  239 THR B CB  1 
ATOM   6097 O OG1 . THR B 1 239 ? 159.977 137.931 157.096 1.00 61.29  ?  239 THR B OG1 1 
ATOM   6098 C CG2 . THR B 1 239 ? 159.095 135.748 156.623 1.00 60.72  ?  239 THR B CG2 1 
ATOM   6099 N N   . SER B 1 240 ? 156.873 136.631 154.006 1.00 54.31  ?  240 SER B N   1 
ATOM   6100 C CA  . SER B 1 240 ? 156.107 135.444 153.638 1.00 48.40  ?  240 SER B CA  1 
ATOM   6101 C C   . SER B 1 240 ? 155.324 135.548 152.334 1.00 51.99  ?  240 SER B C   1 
ATOM   6102 O O   . SER B 1 240 ? 155.115 134.531 151.666 1.00 53.14  ?  240 SER B O   1 
ATOM   6103 C CB  . SER B 1 240 ? 155.140 135.095 154.768 1.00 50.91  ?  240 SER B CB  1 
ATOM   6104 O OG  . SER B 1 240 ? 154.320 133.999 154.410 1.00 60.94  ?  240 SER B OG  1 
ATOM   6105 N N   . SER B 1 241 ? 154.878 136.742 151.961 1.00 67.02  ?  241 SER B N   1 
ATOM   6106 C CA  . SER B 1 241 ? 153.970 136.864 150.828 1.00 67.71  ?  241 SER B CA  1 
ATOM   6107 C C   . SER B 1 241 ? 154.645 136.422 149.533 1.00 71.87  ?  241 SER B C   1 
ATOM   6108 O O   . SER B 1 241 ? 155.865 136.495 149.377 1.00 75.39  ?  241 SER B O   1 
ATOM   6109 C CB  . SER B 1 241 ? 153.469 138.298 150.685 1.00 64.29  ?  241 SER B CB  1 
ATOM   6110 O OG  . SER B 1 241 ? 152.303 138.348 149.887 1.00 70.58  ?  241 SER B OG  1 
ATOM   6111 N N   . LYS B 1 242 ? 153.826 135.944 148.599 1.00 88.43  ?  242 LYS B N   1 
ATOM   6112 C CA  . LYS B 1 242 ? 154.312 135.467 147.312 1.00 86.83  ?  242 LYS B CA  1 
ATOM   6113 C C   . LYS B 1 242 ? 154.421 136.572 146.272 1.00 87.42  ?  242 LYS B C   1 
ATOM   6114 O O   . LYS B 1 242 ? 154.842 136.298 145.144 1.00 90.33  ?  242 LYS B O   1 
ATOM   6115 C CB  . LYS B 1 242 ? 153.411 134.348 146.784 1.00 87.10  ?  242 LYS B CB  1 
ATOM   6116 C CG  . LYS B 1 242 ? 151.970 134.761 146.563 1.00 91.02  ?  242 LYS B CG  1 
ATOM   6117 C CD  . LYS B 1 242 ? 151.293 133.856 145.549 1.00 91.25  ?  242 LYS B CD  1 
ATOM   6118 C CE  . LYS B 1 242 ? 152.096 133.772 144.262 1.00 91.50  ?  242 LYS B CE  1 
ATOM   6119 N NZ  . LYS B 1 242 ? 151.366 133.031 143.198 1.00 90.13  1  242 LYS B NZ  1 
ATOM   6120 N N   . GLU B 1 243 ? 154.048 137.803 146.614 1.00 91.44  ?  243 GLU B N   1 
ATOM   6121 C CA  . GLU B 1 243 ? 154.282 138.963 145.763 1.00 94.52  ?  243 GLU B CA  1 
ATOM   6122 C C   . GLU B 1 243 ? 155.356 139.877 146.328 1.00 92.02  ?  243 GLU B C   1 
ATOM   6123 O O   . GLU B 1 243 ? 156.333 140.188 145.643 1.00 93.55  ?  243 GLU B O   1 
ATOM   6124 C CB  . GLU B 1 243 ? 152.983 139.757 145.570 1.00 92.52  ?  243 GLU B CB  1 
ATOM   6125 C CG  . GLU B 1 243 ? 151.853 138.967 144.944 1.00 93.97  ?  243 GLU B CG  1 
ATOM   6126 C CD  . GLU B 1 243 ? 150.598 139.000 145.785 1.00 95.32  ?  243 GLU B CD  1 
ATOM   6127 O OE1 . GLU B 1 243 ? 150.508 139.872 146.671 1.00 96.46  ?  243 GLU B OE1 1 
ATOM   6128 O OE2 . GLU B 1 243 ? 149.705 138.158 145.562 1.00 95.45  -1 243 GLU B OE2 1 
ATOM   6129 N N   . LEU B 1 244 ? 155.196 140.307 147.570 1.00 74.75  ?  244 LEU B N   1 
ATOM   6130 C CA  . LEU B 1 244 ? 156.192 141.086 148.298 1.00 73.97  ?  244 LEU B CA  1 
ATOM   6131 C C   . LEU B 1 244 ? 156.740 140.170 149.385 1.00 73.33  ?  244 LEU B C   1 
ATOM   6132 O O   . LEU B 1 244 ? 156.101 139.977 150.420 1.00 75.85  ?  244 LEU B O   1 
ATOM   6133 C CB  . LEU B 1 244 ? 155.565 142.343 148.886 1.00 68.80  ?  244 LEU B CB  1 
ATOM   6134 C CG  . LEU B 1 244 ? 155.334 143.517 147.942 1.00 66.78  ?  244 LEU B CG  1 
ATOM   6135 C CD1 . LEU B 1 244 ? 155.249 144.796 148.738 1.00 70.23  ?  244 LEU B CD1 1 
ATOM   6136 C CD2 . LEU B 1 244 ? 156.438 143.603 146.913 1.00 71.74  ?  244 LEU B CD2 1 
ATOM   6137 N N   . GLY B 1 245 ? 157.915 139.599 149.153 1.00 56.75  ?  245 GLY B N   1 
ATOM   6138 C CA  . GLY B 1 245 ? 158.379 138.550 150.037 1.00 61.89  ?  245 GLY B CA  1 
ATOM   6139 C C   . GLY B 1 245 ? 159.623 138.850 150.843 1.00 61.39  ?  245 GLY B C   1 
ATOM   6140 O O   . GLY B 1 245 ? 159.830 138.254 151.902 1.00 65.57  ?  245 GLY B O   1 
ATOM   6141 N N   . SER B 1 246 ? 160.462 139.760 150.363 1.00 55.76  ?  246 SER B N   1 
ATOM   6142 C CA  . SER B 1 246 ? 161.741 140.034 150.999 1.00 54.97  ?  246 SER B CA  1 
ATOM   6143 C C   . SER B 1 246 ? 162.007 141.526 150.924 1.00 60.20  ?  246 SER B C   1 
ATOM   6144 O O   . SER B 1 246 ? 161.422 142.223 150.088 1.00 61.64  ?  246 SER B O   1 
ATOM   6145 C CB  . SER B 1 246 ? 162.874 139.249 150.329 1.00 57.36  ?  246 SER B CB  1 
ATOM   6146 O OG  . SER B 1 246 ? 163.100 139.708 149.010 1.00 61.91  ?  246 SER B OG  1 
ATOM   6147 N N   . PRO B 1 247 ? 162.876 142.054 151.794 1.00 55.61  ?  247 PRO B N   1 
ATOM   6148 C CA  . PRO B 1 247 ? 163.236 143.477 151.700 1.00 49.20  ?  247 PRO B CA  1 
ATOM   6149 C C   . PRO B 1 247 ? 163.957 143.847 150.417 1.00 53.51  ?  247 PRO B C   1 
ATOM   6150 O O   . PRO B 1 247 ? 164.161 145.042 150.172 1.00 58.96  ?  247 PRO B O   1 
ATOM   6151 C CB  . PRO B 1 247 ? 164.138 143.690 152.922 1.00 46.21  ?  247 PRO B CB  1 
ATOM   6152 C CG  . PRO B 1 247 ? 163.746 142.618 153.866 1.00 48.35  ?  247 PRO B CG  1 
ATOM   6153 C CD  . PRO B 1 247 ? 163.421 141.435 153.012 1.00 49.54  ?  247 PRO B CD  1 
ATOM   6154 N N   . SER B 1 248 ? 164.356 142.875 149.602 1.00 58.34  ?  248 SER B N   1 
ATOM   6155 C CA  . SER B 1 248 ? 165.014 143.136 148.331 1.00 58.45  ?  248 SER B CA  1 
ATOM   6156 C C   . SER B 1 248 ? 164.047 143.195 147.157 1.00 63.80  ?  248 SER B C   1 
ATOM   6157 O O   . SER B 1 248 ? 164.484 143.449 146.033 1.00 68.98  ?  248 SER B O   1 
ATOM   6158 C CB  . SER B 1 248 ? 166.073 142.068 148.058 1.00 62.28  ?  248 SER B CB  1 
ATOM   6159 O OG  . SER B 1 248 ? 166.481 142.099 146.702 1.00 66.67  ?  248 SER B OG  1 
ATOM   6160 N N   . VAL B 1 249 ? 162.760 142.951 147.382 1.00 54.56  ?  249 VAL B N   1 
ATOM   6161 C CA  . VAL B 1 249 ? 161.744 143.115 146.352 1.00 52.50  ?  249 VAL B CA  1 
ATOM   6162 C C   . VAL B 1 249 ? 161.098 144.491 146.427 1.00 52.52  ?  249 VAL B C   1 
ATOM   6163 O O   . VAL B 1 249 ? 160.887 145.142 145.401 1.00 58.73  ?  249 VAL B O   1 
ATOM   6164 C CB  . VAL B 1 249 ? 160.683 142.001 146.465 1.00 48.93  ?  249 VAL B CB  1 
ATOM   6165 C CG1 . VAL B 1 249 ? 159.651 142.142 145.368 1.00 48.03  ?  249 VAL B CG1 1 
ATOM   6166 C CG2 . VAL B 1 249 ? 161.339 140.637 146.407 1.00 51.88  ?  249 VAL B CG2 1 
ATOM   6167 N N   . VAL B 1 250 ? 160.797 144.947 147.644 1.00 51.80  ?  250 VAL B N   1 
ATOM   6168 C CA  . VAL B 1 250 ? 160.323 146.306 147.853 1.00 52.75  ?  250 VAL B CA  1 
ATOM   6169 C C   . VAL B 1 250 ? 161.311 147.339 147.343 1.00 57.30  ?  250 VAL B C   1 
ATOM   6170 O O   . VAL B 1 250 ? 160.894 148.340 146.761 1.00 65.94  ?  250 VAL B O   1 
ATOM   6171 C CB  . VAL B 1 250 ? 160.031 146.546 149.348 1.00 47.32  ?  250 VAL B CB  1 
ATOM   6172 C CG1 . VAL B 1 250 ? 159.192 147.790 149.531 1.00 48.13  ?  250 VAL B CG1 1 
ATOM   6173 C CG2 . VAL B 1 250 ? 159.330 145.343 149.951 1.00 46.72  ?  250 VAL B CG2 1 
ATOM   6174 N N   . TYR B 1 251 ? 162.609 147.115 147.529 1.00 59.33  ?  251 TYR B N   1 
ATOM   6175 C CA  . TYR B 1 251 ? 163.632 148.025 147.032 1.00 57.85  ?  251 TYR B CA  1 
ATOM   6176 C C   . TYR B 1 251 ? 163.621 148.127 145.510 1.00 60.34  ?  251 TYR B C   1 
ATOM   6177 O O   . TYR B 1 251 ? 163.536 149.234 144.959 1.00 65.81  ?  251 TYR B O   1 
ATOM   6178 C CB  . TYR B 1 251 ? 165.006 147.565 147.525 1.00 59.23  ?  251 TYR B CB  1 
ATOM   6179 C CG  . TYR B 1 251 ? 166.126 148.539 147.264 1.00 67.02  ?  251 TYR B CG  1 
ATOM   6180 C CD1 . TYR B 1 251 ? 166.424 149.536 148.177 1.00 64.60  ?  251 TYR B CD1 1 
ATOM   6181 C CD2 . TYR B 1 251 ? 166.896 148.457 146.115 1.00 64.56  ?  251 TYR B CD2 1 
ATOM   6182 C CE1 . TYR B 1 251 ? 167.443 150.432 147.950 1.00 63.21  ?  251 TYR B CE1 1 
ATOM   6183 C CE2 . TYR B 1 251 ? 167.918 149.348 145.882 1.00 61.41  ?  251 TYR B CE2 1 
ATOM   6184 C CZ  . TYR B 1 251 ? 168.187 150.333 146.802 1.00 63.73  ?  251 TYR B CZ  1 
ATOM   6185 O OH  . TYR B 1 251 ? 169.207 151.224 146.576 1.00 62.64  ?  251 TYR B OH  1 
ATOM   6186 N N   . ASP B 1 252 ? 163.681 146.987 144.819 1.00 63.20  ?  252 ASP B N   1 
ATOM   6187 C CA  . ASP B 1 252 ? 163.659 146.985 143.363 1.00 68.34  ?  252 ASP B CA  1 
ATOM   6188 C C   . ASP B 1 252 ? 162.356 147.514 142.786 1.00 72.70  ?  252 ASP B C   1 
ATOM   6189 O O   . ASP B 1 252 ? 162.373 148.050 141.676 1.00 76.08  ?  252 ASP B O   1 
ATOM   6190 C CB  . ASP B 1 252 ? 163.903 145.577 142.821 1.00 70.20  ?  252 ASP B CB  1 
ATOM   6191 C CG  . ASP B 1 252 ? 165.320 145.106 143.043 1.00 75.21  ?  252 ASP B CG  1 
ATOM   6192 O OD1 . ASP B 1 252 ? 166.254 145.841 142.666 1.00 78.55  ?  252 ASP B OD1 1 
ATOM   6193 O OD2 . ASP B 1 252 ? 165.502 143.992 143.571 1.00 75.94  -1 252 ASP B OD2 1 
ATOM   6194 N N   . ARG B 1 253 ? 161.234 147.376 143.492 1.00 62.37  ?  253 ARG B N   1 
ATOM   6195 C CA  . ARG B 1 253 ? 159.975 147.881 142.963 1.00 55.76  ?  253 ARG B CA  1 
ATOM   6196 C C   . ARG B 1 253 ? 159.723 149.343 143.299 1.00 58.46  ?  253 ARG B C   1 
ATOM   6197 O O   . ARG B 1 253 ? 159.001 150.012 142.557 1.00 64.72  ?  253 ARG B O   1 
ATOM   6198 C CB  . ARG B 1 253 ? 158.808 147.026 143.465 1.00 57.08  ?  253 ARG B CB  1 
ATOM   6199 C CG  . ARG B 1 253 ? 158.577 145.774 142.635 1.00 61.44  ?  253 ARG B CG  1 
ATOM   6200 C CD  . ARG B 1 253 ? 157.331 145.037 143.075 1.00 66.06  ?  253 ARG B CD  1 
ATOM   6201 N NE  . ARG B 1 253 ? 157.138 143.801 142.328 1.00 64.00  ?  253 ARG B NE  1 
ATOM   6202 C CZ  . ARG B 1 253 ? 156.095 142.995 142.472 1.00 65.16  ?  253 ARG B CZ  1 
ATOM   6203 N NH1 . ARG B 1 253 ? 155.126 143.267 143.327 1.00 65.08  1  253 ARG B NH1 1 
ATOM   6204 N NH2 . ARG B 1 253 ? 156.025 141.890 141.738 1.00 67.07  ?  253 ARG B NH2 1 
ATOM   6205 N N   . LEU B 1 254 ? 160.289 149.854 144.390 1.00 53.07  ?  254 LEU B N   1 
ATOM   6206 C CA  . LEU B 1 254 ? 160.226 151.279 144.681 1.00 48.88  ?  254 LEU B CA  1 
ATOM   6207 C C   . LEU B 1 254 ? 161.264 152.079 143.911 1.00 54.64  ?  254 LEU B C   1 
ATOM   6208 O O   . LEU B 1 254 ? 161.141 153.304 143.837 1.00 54.26  ?  254 LEU B O   1 
ATOM   6209 C CB  . LEU B 1 254 ? 160.402 151.523 146.181 1.00 44.47  ?  254 LEU B CB  1 
ATOM   6210 C CG  . LEU B 1 254 ? 159.149 151.878 146.979 1.00 46.03  ?  254 LEU B CG  1 
ATOM   6211 C CD1 . LEU B 1 254 ? 158.310 150.651 147.204 1.00 50.64  ?  254 LEU B CD1 1 
ATOM   6212 C CD2 . LEU B 1 254 ? 159.529 152.503 148.300 1.00 44.97  ?  254 LEU B CD2 1 
ATOM   6213 N N   . LYS B 1 255 ? 162.288 151.430 143.357 1.00 72.62  ?  255 LYS B N   1 
ATOM   6214 C CA  . LYS B 1 255 ? 163.193 152.130 142.455 1.00 68.90  ?  255 LYS B CA  1 
ATOM   6215 C C   . LYS B 1 255 ? 162.637 152.296 141.048 1.00 70.21  ?  255 LYS B C   1 
ATOM   6216 O O   . LYS B 1 255 ? 163.143 153.134 140.297 1.00 73.01  ?  255 LYS B O   1 
ATOM   6217 C CB  . LYS B 1 255 ? 164.537 151.403 142.360 1.00 67.58  ?  255 LYS B CB  1 
ATOM   6218 C CG  . LYS B 1 255 ? 165.502 151.721 143.477 1.00 69.17  ?  255 LYS B CG  1 
ATOM   6219 C CD  . LYS B 1 255 ? 166.930 151.769 142.956 1.00 72.60  ?  255 LYS B CD  1 
ATOM   6220 C CE  . LYS B 1 255 ? 167.245 150.589 142.048 1.00 74.06  ?  255 LYS B CE  1 
ATOM   6221 N NZ  . LYS B 1 255 ? 167.560 149.345 142.796 1.00 74.51  1  255 LYS B NZ  1 
ATOM   6222 N N   . ASP B 1 256 ? 161.616 151.527 140.672 1.00 86.55  ?  256 ASP B N   1 
ATOM   6223 C CA  . ASP B 1 256 ? 161.046 151.614 139.335 1.00 88.20  ?  256 ASP B CA  1 
ATOM   6224 C C   . ASP B 1 256 ? 159.888 152.592 139.235 1.00 91.29  ?  256 ASP B C   1 
ATOM   6225 O O   . ASP B 1 256 ? 159.614 153.089 138.139 1.00 95.12  ?  256 ASP B O   1 
ATOM   6226 C CB  . ASP B 1 256 ? 160.574 150.236 138.866 1.00 89.65  ?  256 ASP B CB  1 
ATOM   6227 C CG  . ASP B 1 256 ? 161.667 149.195 138.927 1.00 93.86  ?  256 ASP B CG  1 
ATOM   6228 O OD1 . ASP B 1 256 ? 162.807 149.554 139.284 1.00 94.87  ?  256 ASP B OD1 1 
ATOM   6229 O OD2 . ASP B 1 256 ? 161.388 148.018 138.621 1.00 95.54  -1 256 ASP B OD2 1 
ATOM   6230 N N   . MET B 1 257 ? 159.188 152.866 140.337 1.00 82.67  ?  257 MET B N   1 
ATOM   6231 C CA  . MET B 1 257 ? 158.137 153.874 140.297 1.00 77.32  ?  257 MET B CA  1 
ATOM   6232 C C   . MET B 1 257 ? 158.717 155.251 140.013 1.00 81.36  ?  257 MET B C   1 
ATOM   6233 O O   . MET B 1 257 ? 158.218 155.981 139.152 1.00 85.62  ?  257 MET B O   1 
ATOM   6234 C CB  . MET B 1 257 ? 157.354 153.883 141.610 1.00 75.26  ?  257 MET B CB  1 
ATOM   6235 C CG  . MET B 1 257 ? 156.998 152.512 142.140 1.00 80.84  ?  257 MET B CG  1 
ATOM   6236 S SD  . MET B 1 257 ? 155.394 151.934 141.559 1.00 90.75  ?  257 MET B SD  1 
ATOM   6237 C CE  . MET B 1 257 ? 155.867 150.469 140.646 1.00 80.78  ?  257 MET B CE  1 
ATOM   6238 N N   . VAL B 1 258 ? 159.780 155.618 140.722 1.00 74.51  ?  258 VAL B N   1 
ATOM   6239 C CA  . VAL B 1 258 ? 160.401 156.940 140.548 1.00 71.95  ?  258 VAL B CA  1 
ATOM   6240 C C   . VAL B 1 258 ? 161.480 156.774 139.482 1.00 77.05  ?  258 VAL B C   1 
ATOM   6241 O O   . VAL B 1 258 ? 162.673 156.628 139.754 1.00 79.49  ?  258 VAL B O   1 
ATOM   6242 C CB  . VAL B 1 258 ? 160.926 157.509 141.871 1.00 68.80  ?  258 VAL B CB  1 
ATOM   6243 C CG1 . VAL B 1 258 ? 159.766 157.813 142.785 1.00 70.15  ?  258 VAL B CG1 1 
ATOM   6244 C CG2 . VAL B 1 258 ? 161.837 156.516 142.569 1.00 71.16  ?  258 VAL B CG2 1 
ATOM   6245 N N   . ALA B 1 259 ? 161.045 156.822 138.227 1.00 97.82  ?  259 ALA B N   1 
ATOM   6246 C CA  . ALA B 1 259 ? 161.939 156.725 137.083 1.00 97.08  ?  259 ALA B CA  1 
ATOM   6247 C C   . ALA B 1 259 ? 161.687 157.904 136.159 1.00 101.67 ?  259 ALA B C   1 
ATOM   6248 O O   . ALA B 1 259 ? 160.535 158.262 135.898 1.00 104.07 ?  259 ALA B O   1 
ATOM   6249 C CB  . ALA B 1 259 ? 161.744 155.410 136.326 1.00 95.36  ?  259 ALA B CB  1 
ATOM   6250 N N   . LYS B 1 260 ? 162.769 158.506 135.664 1.00 110.49 ?  260 LYS B N   1 
ATOM   6251 C CA  . LYS B 1 260 ? 162.643 159.684 134.814 1.00 109.19 ?  260 LYS B CA  1 
ATOM   6252 C C   . LYS B 1 260 ? 162.117 159.360 133.423 1.00 109.26 ?  260 LYS B C   1 
ATOM   6253 O O   . LYS B 1 260 ? 161.697 160.278 132.712 1.00 111.65 ?  260 LYS B O   1 
ATOM   6254 C CB  . LYS B 1 260 ? 163.990 160.395 134.703 1.00 110.65 ?  260 LYS B CB  1 
ATOM   6255 C CG  . LYS B 1 260 ? 164.430 161.081 135.985 1.00 110.13 ?  260 LYS B CG  1 
ATOM   6256 C CD  . LYS B 1 260 ? 164.157 162.572 135.932 1.00 110.67 ?  260 LYS B CD  1 
ATOM   6257 C CE  . LYS B 1 260 ? 164.051 163.167 137.327 1.00 111.34 ?  260 LYS B CE  1 
ATOM   6258 N NZ  . LYS B 1 260 ? 165.127 162.672 138.229 1.00 112.37 1  260 LYS B NZ  1 
ATOM   6259 N N   . SER B 1 261 ? 162.119 158.090 133.020 1.00 90.38  ?  261 SER B N   1 
ATOM   6260 C CA  . SER B 1 261 ? 161.643 157.682 131.705 1.00 91.33  ?  261 SER B CA  1 
ATOM   6261 C C   . SER B 1 261 ? 160.261 157.039 131.776 1.00 92.42  ?  261 SER B C   1 
ATOM   6262 O O   . SER B 1 261 ? 159.947 156.140 130.993 1.00 91.30  ?  261 SER B O   1 
ATOM   6263 C CB  . SER B 1 261 ? 162.641 156.729 131.049 1.00 91.27  ?  261 SER B CB  1 
ATOM   6264 O OG  . SER B 1 261 ? 162.978 155.665 131.920 1.00 90.92  ?  261 SER B OG  1 
ATOM   6265 N N   . ARG B 1 262 ? 159.418 157.447 132.738 1.00 105.61 ?  262 ARG B N   1 
ATOM   6266 C CA  . ARG B 1 262 ? 158.044 156.876 132.912 1.00 105.22 ?  262 ARG B CA  1 
ATOM   6267 C C   . ARG B 1 262 ? 157.055 157.945 132.468 1.00 106.38 ?  262 ARG B C   1 
ATOM   6268 O O   . ARG B 1 262 ? 157.061 158.994 133.086 1.00 108.77 ?  262 ARG B O   1 
ATOM   6269 C CB  . ARG B 1 262 ? 157.792 156.434 134.357 1.00 103.08 ?  262 ARG B CB  1 
ATOM   6270 C CG  . ARG B 1 262 ? 156.427 155.820 134.616 1.00 102.56 ?  262 ARG B CG  1 
ATOM   6271 C CD  . ARG B 1 262 ? 156.294 155.348 136.049 1.00 102.81 ?  262 ARG B CD  1 
ATOM   6272 N NE  . ARG B 1 262 ? 155.009 154.732 136.332 1.00 105.22 ?  262 ARG B NE  1 
ATOM   6273 C CZ  . ARG B 1 262 ? 154.714 154.074 137.443 1.00 104.88 ?  262 ARG B CZ  1 
ATOM   6274 N NH1 . ARG B 1 262 ? 153.861 154.585 138.310 1.00 104.56 1  262 ARG B NH1 1 
ATOM   6275 N NH2 . ARG B 1 262 ? 155.262 152.898 137.682 1.00 103.41 ?  262 ARG B NH2 1 
ATOM   6276 N N   . SER B 1 263 ? 156.290 157.715 131.410 1.00 122.97 ?  263 SER B N   1 
ATOM   6277 C CA  . SER B 1 263 ? 155.347 158.653 130.813 1.00 125.33 ?  263 SER B CA  1 
ATOM   6278 C C   . SER B 1 263 ? 153.953 158.363 131.351 1.00 124.05 ?  263 SER B C   1 
ATOM   6279 O O   . SER B 1 263 ? 153.380 157.310 131.057 1.00 123.58 ?  263 SER B O   1 
ATOM   6280 C CB  . SER B 1 263 ? 155.364 158.548 129.289 1.00 125.37 ?  263 SER B CB  1 
ATOM   6281 O OG  . SER B 1 263 ? 154.276 157.771 128.825 1.00 124.74 ?  263 SER B OG  1 
ATOM   6282 N N   . CYS B 1 264 ? 153.414 159.291 132.136 1.00 132.25 ?  264 CYS B N   1 
ATOM   6283 C CA  . CYS B 1 264 ? 152.133 159.082 132.798 1.00 133.34 ?  264 CYS B CA  1 
ATOM   6284 C C   . CYS B 1 264 ? 151.281 160.346 132.762 1.00 133.13 ?  264 CYS B C   1 
ATOM   6285 O O   . CYS B 1 264 ? 150.751 160.787 133.782 1.00 133.07 ?  264 CYS B O   1 
ATOM   6286 C CB  . CYS B 1 264 ? 152.337 158.622 134.239 1.00 134.54 ?  264 CYS B CB  1 
ATOM   6287 S SG  . CYS B 1 264 ? 153.682 159.431 135.119 1.00 136.08 ?  264 CYS B SG  1 
ATOM   6288 N N   . THR B 1 265 ? 151.012 160.808 131.556 1.00 136.56 ?  265 THR B N   1 
ATOM   6289 C CA  . THR B 1 265 ? 150.264 162.065 131.429 1.00 137.38 ?  265 THR B CA  1 
ATOM   6290 C C   . THR B 1 265 ? 148.761 161.921 131.600 1.00 136.13 ?  265 THR B C   1 
ATOM   6291 O O   . THR B 1 265 ? 148.257 162.466 132.570 1.00 135.33 ?  265 THR B O   1 
ATOM   6292 C CB  . THR B 1 265 ? 150.575 162.705 130.081 1.00 137.79 ?  265 THR B CB  1 
ATOM   6293 O OG1 . THR B 1 265 ? 150.198 161.769 129.073 1.00 138.09 ?  265 THR B OG1 1 
ATOM   6294 C CG2 . THR B 1 265 ? 152.033 163.082 129.937 1.00 136.96 ?  265 THR B CG2 1 
ATOM   6295 N N   . GLU B 1 266 ? 148.082 161.225 130.704 1.00 151.07 ?  266 GLU B N   1 
ATOM   6296 C CA  . GLU B 1 266 ? 146.595 161.232 130.765 1.00 151.14 ?  266 GLU B CA  1 
ATOM   6297 C C   . GLU B 1 266 ? 146.010 159.827 130.630 1.00 150.31 ?  266 GLU B C   1 
ATOM   6298 O O   . GLU B 1 266 ? 144.914 159.624 131.168 1.00 150.86 ?  266 GLU B O   1 
ATOM   6299 C CB  . GLU B 1 266 ? 145.973 162.245 129.813 1.00 152.41 ?  266 GLU B CB  1 
ATOM   6300 C CG  . GLU B 1 266 ? 146.249 161.977 128.345 1.00 153.08 ?  266 GLU B CG  1 
ATOM   6301 C CD  . GLU B 1 266 ? 145.741 163.037 127.382 1.00 153.75 ?  266 GLU B CD  1 
ATOM   6302 O OE1 . GLU B 1 266 ? 144.872 163.834 127.786 1.00 153.69 ?  266 GLU B OE1 1 
ATOM   6303 O OE2 . GLU B 1 266 ? 146.224 163.069 126.235 1.00 153.64 -1 266 GLU B OE2 1 
ATOM   6304 N N   . PRO B 1 267 ? 146.535 158.900 129.815 1.00 115.81 ?  267 PRO B N   1 
ATOM   6305 C CA  . PRO B 1 267 ? 146.012 157.560 129.840 1.00 113.22 ?  267 PRO B CA  1 
ATOM   6306 C C   . PRO B 1 267 ? 146.756 156.639 130.818 1.00 112.21 ?  267 PRO B C   1 
ATOM   6307 O O   . PRO B 1 267 ? 146.226 155.593 131.013 1.00 112.81 ?  267 PRO B O   1 
ATOM   6308 C CB  . PRO B 1 267 ? 146.217 157.079 128.394 1.00 112.46 ?  267 PRO B CB  1 
ATOM   6309 C CG  . PRO B 1 267 ? 146.793 158.264 127.650 1.00 114.24 ?  267 PRO B CG  1 
ATOM   6310 C CD  . PRO B 1 267 ? 147.492 159.070 128.719 1.00 114.39 ?  267 PRO B CD  1 
ATOM   6311 N N   . LEU B 1 268 ? 147.896 157.005 131.411 1.00 83.56  ?  268 LEU B N   1 
ATOM   6312 C CA  . LEU B 1 268 ? 148.702 156.065 132.235 1.00 80.08  ?  268 LEU B CA  1 
ATOM   6313 C C   . LEU B 1 268 ? 148.840 156.563 133.669 1.00 80.22  ?  268 LEU B C   1 
ATOM   6314 O O   . LEU B 1 268 ? 149.647 155.977 134.387 1.00 79.81  ?  268 LEU B O   1 
ATOM   6315 C CB  . LEU B 1 268 ? 150.054 155.813 131.582 1.00 81.46  ?  268 LEU B CB  1 
ATOM   6316 C CG  . LEU B 1 268 ? 150.041 154.904 130.361 1.00 81.07  ?  268 LEU B CG  1 
ATOM   6317 C CD1 . LEU B 1 268 ? 151.455 154.495 130.004 1.00 81.90  ?  268 LEU B CD1 1 
ATOM   6318 C CD2 . LEU B 1 268 ? 149.183 153.680 130.620 1.00 80.27  ?  268 LEU B CD2 1 
ATOM   6319 N N   . SER B 1 269 ? 148.157 157.635 134.050 1.00 69.11  ?  269 SER B N   1 
ATOM   6320 C CA  . SER B 1 269 ? 148.012 158.047 135.442 1.00 67.67  ?  269 SER B CA  1 
ATOM   6321 C C   . SER B 1 269 ? 146.998 159.181 135.483 1.00 68.10  ?  269 SER B C   1 
ATOM   6322 O O   . SER B 1 269 ? 146.375 159.517 134.469 1.00 73.61  ?  269 SER B O   1 
ATOM   6323 C CB  . SER B 1 269 ? 149.349 158.466 136.051 1.00 69.10  ?  269 SER B CB  1 
ATOM   6324 O OG  . SER B 1 269 ? 149.170 159.504 136.996 1.00 66.64  ?  269 SER B OG  1 
ATOM   6325 N N   . HIS B 1 270 ? 146.831 159.769 136.663 1.00 76.71  ?  270 HIS B N   1 
ATOM   6326 C CA  . HIS B 1 270 ? 145.975 160.932 136.841 1.00 76.55  ?  270 HIS B CA  1 
ATOM   6327 C C   . HIS B 1 270 ? 146.713 161.943 137.703 1.00 79.94  ?  270 HIS B C   1 
ATOM   6328 O O   . HIS B 1 270 ? 147.922 161.806 137.914 1.00 83.19  ?  270 HIS B O   1 
ATOM   6329 C CB  . HIS B 1 270 ? 144.637 160.533 137.457 1.00 74.58  ?  270 HIS B CB  1 
ATOM   6330 C CG  . HIS B 1 270 ? 143.757 159.765 136.525 1.00 74.59  ?  270 HIS B CG  1 
ATOM   6331 N ND1 . HIS B 1 270 ? 144.013 158.459 136.168 1.00 75.98  ?  270 HIS B ND1 1 
ATOM   6332 C CD2 . HIS B 1 270 ? 142.629 160.120 135.867 1.00 80.09  ?  270 HIS B CD2 1 
ATOM   6333 C CE1 . HIS B 1 270 ? 143.077 158.041 135.333 1.00 77.61  ?  270 HIS B CE1 1 
ATOM   6334 N NE2 . HIS B 1 270 ? 142.226 159.030 135.135 1.00 79.03  ?  270 HIS B NE2 1 
ATOM   6335 N N   . HIS B 1 271 ? 146.015 162.963 138.194 1.00 110.47 ?  271 HIS B N   1 
ATOM   6336 C CA  . HIS B 1 271 ? 146.701 164.054 138.873 1.00 111.91 ?  271 HIS B CA  1 
ATOM   6337 C C   . HIS B 1 271 ? 147.425 163.593 140.134 1.00 114.76 ?  271 HIS B C   1 
ATOM   6338 O O   . HIS B 1 271 ? 148.659 163.586 140.176 1.00 116.10 ?  271 HIS B O   1 
ATOM   6339 C CB  . HIS B 1 271 ? 145.706 165.162 139.219 1.00 113.21 ?  271 HIS B CB  1 
ATOM   6340 C CG  . HIS B 1 271 ? 146.356 166.449 139.620 1.00 116.57 ?  271 HIS B CG  1 
ATOM   6341 N ND1 . HIS B 1 271 ? 147.669 166.743 139.323 1.00 117.01 ?  271 HIS B ND1 1 
ATOM   6342 C CD2 . HIS B 1 271 ? 145.876 167.514 140.305 1.00 117.12 ?  271 HIS B CD2 1 
ATOM   6343 C CE1 . HIS B 1 271 ? 147.969 167.935 139.802 1.00 116.44 ?  271 HIS B CE1 1 
ATOM   6344 N NE2 . HIS B 1 271 ? 146.900 168.425 140.403 1.00 117.28 ?  271 HIS B NE2 1 
ATOM   6345 N N   . GLY B 1 272 ? 146.676 163.204 141.160 1.00 88.79  ?  272 GLY B N   1 
ATOM   6346 C CA  . GLY B 1 272 ? 147.276 162.779 142.410 1.00 85.68  ?  272 GLY B CA  1 
ATOM   6347 C C   . GLY B 1 272 ? 147.388 161.281 142.600 1.00 84.59  ?  272 GLY B C   1 
ATOM   6348 O O   . GLY B 1 272 ? 146.905 160.764 143.609 1.00 88.36  ?  272 GLY B O   1 
ATOM   6349 N N   . GLN B 1 273 ? 148.015 160.565 141.667 1.00 64.18  ?  273 GLN B N   1 
ATOM   6350 C CA  . GLN B 1 273 ? 148.011 159.106 141.712 1.00 62.88  ?  273 GLN B CA  1 
ATOM   6351 C C   . GLN B 1 273 ? 149.401 158.511 141.909 1.00 68.07  ?  273 GLN B C   1 
ATOM   6352 O O   . GLN B 1 273 ? 149.552 157.288 141.849 1.00 74.98  ?  273 GLN B O   1 
ATOM   6353 C CB  . GLN B 1 273 ? 147.357 158.533 140.456 1.00 60.54  ?  273 GLN B CB  1 
ATOM   6354 C CG  . GLN B 1 273 ? 145.943 158.045 140.691 1.00 61.02  ?  273 GLN B CG  1 
ATOM   6355 C CD  . GLN B 1 273 ? 145.435 157.153 139.586 1.00 62.58  ?  273 GLN B CD  1 
ATOM   6356 O OE1 . GLN B 1 273 ? 145.445 157.526 138.419 1.00 67.68  ?  273 GLN B OE1 1 
ATOM   6357 N NE2 . GLN B 1 273 ? 144.977 155.968 139.950 1.00 64.58  ?  273 GLN B NE2 1 
ATOM   6358 N N   . ALA B 1 274 ? 150.415 159.342 142.155 1.00 77.83  ?  274 ALA B N   1 
ATOM   6359 C CA  . ALA B 1 274 ? 151.749 158.880 142.544 1.00 79.76  ?  274 ALA B CA  1 
ATOM   6360 C C   . ALA B 1 274 ? 152.364 157.967 141.478 1.00 80.91  ?  274 ALA B C   1 
ATOM   6361 O O   . ALA B 1 274 ? 152.543 156.762 141.672 1.00 78.30  ?  274 ALA B O   1 
ATOM   6362 C CB  . ALA B 1 274 ? 151.708 158.174 143.904 1.00 77.74  ?  274 ALA B CB  1 
ATOM   6363 N N   . CYS B 1 275 ? 152.674 158.575 140.332 1.00 112.05 ?  275 CYS B N   1 
ATOM   6364 C CA  . CYS B 1 275 ? 153.353 157.871 139.250 1.00 109.76 ?  275 CYS B CA  1 
ATOM   6365 C C   . CYS B 1 275 ? 154.873 157.971 139.311 1.00 108.95 ?  275 CYS B C   1 
ATOM   6366 O O   . CYS B 1 275 ? 155.546 156.945 139.425 1.00 113.43 ?  275 CYS B O   1 
ATOM   6367 C CB  . CYS B 1 275 ? 152.892 158.391 137.887 1.00 111.26 ?  275 CYS B CB  1 
ATOM   6368 S SG  . CYS B 1 275 ? 154.133 158.114 136.597 1.00 122.61 ?  275 CYS B SG  1 
ATOM   6369 N N   . GLY B 1 276 ? 155.438 159.173 139.242 1.00 61.09  ?  276 GLY B N   1 
ATOM   6370 C CA  . GLY B 1 276 ? 156.858 159.317 139.017 1.00 61.59  ?  276 GLY B CA  1 
ATOM   6371 C C   . GLY B 1 276 ? 157.618 159.933 140.173 1.00 65.40  ?  276 GLY B C   1 
ATOM   6372 O O   . GLY B 1 276 ? 157.334 159.667 141.344 1.00 70.46  ?  276 GLY B O   1 
ATOM   6373 N N   . PRO B 1 277 ? 158.616 160.761 139.855 1.00 59.65  ?  277 PRO B N   1 
ATOM   6374 C CA  . PRO B 1 277 ? 159.481 161.324 140.900 1.00 56.80  ?  277 PRO B CA  1 
ATOM   6375 C C   . PRO B 1 277 ? 158.707 162.151 141.917 1.00 60.97  ?  277 PRO B C   1 
ATOM   6376 O O   . PRO B 1 277 ? 157.735 162.831 141.586 1.00 63.34  ?  277 PRO B O   1 
ATOM   6377 C CB  . PRO B 1 277 ? 160.461 162.192 140.105 1.00 54.78  ?  277 PRO B CB  1 
ATOM   6378 C CG  . PRO B 1 277 ? 160.531 161.529 138.783 1.00 56.50  ?  277 PRO B CG  1 
ATOM   6379 C CD  . PRO B 1 277 ? 159.128 161.066 138.509 1.00 58.33  ?  277 PRO B CD  1 
ATOM   6380 N N   . VAL B 1 278 ? 159.163 162.090 143.165 1.00 58.18  ?  278 VAL B N   1 
ATOM   6381 C CA  . VAL B 1 278 ? 158.514 162.789 144.270 1.00 56.37  ?  278 VAL B CA  1 
ATOM   6382 C C   . VAL B 1 278 ? 158.961 164.244 144.282 1.00 56.38  ?  278 VAL B C   1 
ATOM   6383 O O   . VAL B 1 278 ? 160.157 164.541 144.209 1.00 59.45  ?  278 VAL B O   1 
ATOM   6384 C CB  . VAL B 1 278 ? 158.835 162.102 145.605 1.00 52.70  ?  278 VAL B CB  1 
ATOM   6385 C CG1 . VAL B 1 278 ? 158.075 162.760 146.735 1.00 55.69  ?  278 VAL B CG1 1 
ATOM   6386 C CG2 . VAL B 1 278 ? 158.504 160.637 145.525 1.00 48.28  ?  278 VAL B CG2 1 
ATOM   6387 N N   . ASP B 1 279 ? 157.997 165.153 144.382 1.00 84.62  ?  279 ASP B N   1 
ATOM   6388 C CA  . ASP B 1 279 ? 158.279 166.584 144.393 1.00 85.90  ?  279 ASP B CA  1 
ATOM   6389 C C   . ASP B 1 279 ? 158.689 166.999 145.799 1.00 86.31  ?  279 ASP B C   1 
ATOM   6390 O O   . ASP B 1 279 ? 157.859 167.025 146.714 1.00 89.06  ?  279 ASP B O   1 
ATOM   6391 C CB  . ASP B 1 279 ? 157.052 167.362 143.924 1.00 89.42  ?  279 ASP B CB  1 
ATOM   6392 C CG  . ASP B 1 279 ? 157.383 168.778 143.505 1.00 91.63  ?  279 ASP B CG  1 
ATOM   6393 O OD1 . ASP B 1 279 ? 157.813 168.971 142.350 1.00 95.08  ?  279 ASP B OD1 1 
ATOM   6394 O OD2 . ASP B 1 279 ? 157.206 169.701 144.327 1.00 91.10  -1 279 ASP B OD2 1 
ATOM   6395 N N   . GLY B 1 280 ? 159.964 167.331 145.978 1.00 45.48  ?  280 GLY B N   1 
ATOM   6396 C CA  . GLY B 1 280 ? 160.483 167.761 147.259 1.00 46.94  ?  280 GLY B CA  1 
ATOM   6397 C C   . GLY B 1 280 ? 161.431 166.788 147.919 1.00 47.43  ?  280 GLY B C   1 
ATOM   6398 O O   . GLY B 1 280 ? 162.020 167.130 148.950 1.00 49.91  ?  280 GLY B O   1 
ATOM   6399 N N   . ASN B 1 281 ? 161.598 165.592 147.369 1.00 51.48  ?  281 ASN B N   1 
ATOM   6400 C CA  . ASN B 1 281 ? 162.535 164.610 147.891 1.00 49.29  ?  281 ASN B CA  1 
ATOM   6401 C C   . ASN B 1 281 ? 163.844 164.684 147.120 1.00 52.46  ?  281 ASN B C   1 
ATOM   6402 O O   . ASN B 1 281 ? 163.862 164.980 145.924 1.00 53.52  ?  281 ASN B O   1 
ATOM   6403 C CB  . ASN B 1 281 ? 161.963 163.194 147.797 1.00 54.29  ?  281 ASN B CB  1 
ATOM   6404 C CG  . ASN B 1 281 ? 160.975 162.885 148.900 1.00 55.58  ?  281 ASN B CG  1 
ATOM   6405 O OD1 . ASN B 1 281 ? 160.418 163.784 149.525 1.00 57.25  ?  281 ASN B OD1 1 
ATOM   6406 N ND2 . ASN B 1 281 ? 160.754 161.602 149.145 1.00 52.75  ?  281 ASN B ND2 1 
ATOM   6407 N N   . PHE B 1 282 ? 164.943 164.414 147.819 1.00 56.82  ?  282 PHE B N   1 
ATOM   6408 C CA  . PHE B 1 282 ? 166.259 164.447 147.196 1.00 55.87  ?  282 PHE B CA  1 
ATOM   6409 C C   . PHE B 1 282 ? 166.336 163.427 146.071 1.00 62.46  ?  282 PHE B C   1 
ATOM   6410 O O   . PHE B 1 282 ? 166.252 162.220 146.311 1.00 65.00  ?  282 PHE B O   1 
ATOM   6411 C CB  . PHE B 1 282 ? 167.338 164.173 148.238 1.00 57.49  ?  282 PHE B CB  1 
ATOM   6412 C CG  . PHE B 1 282 ? 168.725 164.117 147.672 1.00 63.51  ?  282 PHE B CG  1 
ATOM   6413 C CD1 . PHE B 1 282 ? 169.251 165.195 146.986 1.00 62.88  ?  282 PHE B CD1 1 
ATOM   6414 C CD2 . PHE B 1 282 ? 169.504 162.985 147.824 1.00 65.06  ?  282 PHE B CD2 1 
ATOM   6415 C CE1 . PHE B 1 282 ? 170.525 165.145 146.465 1.00 62.93  ?  282 PHE B CE1 1 
ATOM   6416 C CE2 . PHE B 1 282 ? 170.779 162.931 147.306 1.00 59.34  ?  282 PHE B CE2 1 
ATOM   6417 C CZ  . PHE B 1 282 ? 171.289 164.009 146.626 1.00 62.25  ?  282 PHE B CZ  1 
ATOM   6418 N N   . ARG B 1 283 ? 166.494 163.920 144.844 1.00 77.73  ?  283 ARG B N   1 
ATOM   6419 C CA  . ARG B 1 283 ? 166.524 163.133 143.615 1.00 75.44  ?  283 ARG B CA  1 
ATOM   6420 C C   . ARG B 1 283 ? 165.190 162.465 143.311 1.00 76.12  ?  283 ARG B C   1 
ATOM   6421 O O   . ARG B 1 283 ? 165.126 161.585 142.448 1.00 78.04  ?  283 ARG B O   1 
ATOM   6422 C CB  . ARG B 1 283 ? 167.640 162.082 143.640 1.00 75.27  ?  283 ARG B CB  1 
ATOM   6423 C CG  . ARG B 1 283 ? 169.035 162.670 143.557 1.00 78.87  ?  283 ARG B CG  1 
ATOM   6424 C CD  . ARG B 1 283 ? 170.063 161.612 143.219 1.00 82.04  ?  283 ARG B CD  1 
ATOM   6425 N NE  . ARG B 1 283 ? 171.199 162.170 142.495 1.00 85.26  ?  283 ARG B NE  1 
ATOM   6426 C CZ  . ARG B 1 283 ? 172.464 162.045 142.871 1.00 84.39  ?  283 ARG B CZ  1 
ATOM   6427 N NH1 . ARG B 1 283 ? 172.797 161.382 143.966 1.00 80.35  1  283 ARG B NH1 1 
ATOM   6428 N NH2 . ARG B 1 283 ? 173.418 162.599 142.131 1.00 83.66  ?  283 ARG B NH2 1 
ATOM   6429 N N   . GLY B 1 284 ? 164.121 162.866 143.994 1.00 56.16  ?  284 GLY B N   1 
ATOM   6430 C CA  . GLY B 1 284 ? 162.808 162.317 143.725 1.00 53.95  ?  284 GLY B CA  1 
ATOM   6431 C C   . GLY B 1 284 ? 162.603 160.889 144.165 1.00 55.28  ?  284 GLY B C   1 
ATOM   6432 O O   . GLY B 1 284 ? 161.713 160.216 143.645 1.00 58.24  ?  284 GLY B O   1 
ATOM   6433 N N   . SER B 1 285 ? 163.386 160.407 145.122 1.00 53.92  ?  285 SER B N   1 
ATOM   6434 C CA  . SER B 1 285 ? 163.353 159.012 145.530 1.00 51.53  ?  285 SER B CA  1 
ATOM   6435 C C   . SER B 1 285 ? 162.484 158.823 146.764 1.00 56.51  ?  285 SER B C   1 
ATOM   6436 O O   . SER B 1 285 ? 162.392 159.701 147.625 1.00 56.63  ?  285 SER B O   1 
ATOM   6437 C CB  . SER B 1 285 ? 164.761 158.496 145.815 1.00 50.84  ?  285 SER B CB  1 
ATOM   6438 O OG  . SER B 1 285 ? 165.473 159.412 146.624 1.00 58.55  ?  285 SER B OG  1 
ATOM   6439 N N   . TYR B 1 286 ? 161.833 157.662 146.833 1.00 40.97  ?  286 TYR B N   1 
ATOM   6440 C CA  . TYR B 1 286 ? 161.075 157.290 148.020 1.00 31.51  ?  286 TYR B CA  1 
ATOM   6441 C C   . TYR B 1 286 ? 161.982 156.820 149.147 1.00 32.61  ?  286 TYR B C   1 
ATOM   6442 O O   . TYR B 1 286 ? 161.626 156.950 150.320 1.00 40.66  ?  286 TYR B O   1 
ATOM   6443 C CB  . TYR B 1 286 ? 160.069 156.194 147.675 1.00 28.40  ?  286 TYR B CB  1 
ATOM   6444 C CG  . TYR B 1 286 ? 158.798 156.704 147.042 1.00 35.65  ?  286 TYR B CG  1 
ATOM   6445 C CD1 . TYR B 1 286 ? 157.970 157.586 147.715 1.00 33.83  ?  286 TYR B CD1 1 
ATOM   6446 C CD2 . TYR B 1 286 ? 158.430 156.306 145.767 1.00 30.45  ?  286 TYR B CD2 1 
ATOM   6447 C CE1 . TYR B 1 286 ? 156.815 158.053 147.140 1.00 32.31  ?  286 TYR B CE1 1 
ATOM   6448 C CE2 . TYR B 1 286 ? 157.278 156.770 145.184 1.00 34.30  ?  286 TYR B CE2 1 
ATOM   6449 C CZ  . TYR B 1 286 ? 156.474 157.644 145.875 1.00 38.95  ?  286 TYR B CZ  1 
ATOM   6450 O OH  . TYR B 1 286 ? 155.321 158.108 145.295 1.00 46.75  ?  286 TYR B OH  1 
ATOM   6451 N N   . LEU B 1 287 ? 163.150 156.273 148.811 1.00 42.12  ?  287 LEU B N   1 
ATOM   6452 C CA  . LEU B 1 287 ? 164.066 155.694 149.790 1.00 37.35  ?  287 LEU B CA  1 
ATOM   6453 C C   . LEU B 1 287 ? 165.117 156.735 150.160 1.00 38.97  ?  287 LEU B C   1 
ATOM   6454 O O   . LEU B 1 287 ? 166.280 156.649 149.775 1.00 43.79  ?  287 LEU B O   1 
ATOM   6455 C CB  . LEU B 1 287 ? 164.709 154.430 149.230 1.00 33.13  ?  287 LEU B CB  1 
ATOM   6456 C CG  . LEU B 1 287 ? 163.773 153.303 148.802 1.00 43.62  ?  287 LEU B CG  1 
ATOM   6457 C CD1 . LEU B 1 287 ? 164.326 152.586 147.593 1.00 40.65  ?  287 LEU B CD1 1 
ATOM   6458 C CD2 . LEU B 1 287 ? 163.563 152.334 149.937 1.00 45.20  ?  287 LEU B CD2 1 
ATOM   6459 N N   . THR B 1 288 ? 164.693 157.736 150.925 1.00 47.49  ?  288 THR B N   1 
ATOM   6460 C CA  . THR B 1 288 ? 165.613 158.765 151.387 1.00 43.80  ?  288 THR B CA  1 
ATOM   6461 C C   . THR B 1 288 ? 165.024 159.449 152.613 1.00 46.88  ?  288 THR B C   1 
ATOM   6462 O O   . THR B 1 288 ? 163.804 159.574 152.746 1.00 51.89  ?  288 THR B O   1 
ATOM   6463 C CB  . THR B 1 288 ? 165.919 159.787 150.281 1.00 44.48  ?  288 THR B CB  1 
ATOM   6464 O OG1 . THR B 1 288 ? 167.070 160.556 150.641 1.00 55.39  ?  288 THR B OG1 1 
ATOM   6465 C CG2 . THR B 1 288 ? 164.753 160.718 150.049 1.00 46.49  ?  288 THR B CG2 1 
ATOM   6466 N N   . MET B 1 289 ? 165.907 159.860 153.520 1.00 65.48  ?  289 MET B N   1 
ATOM   6467 C CA  . MET B 1 289 ? 165.523 160.640 154.687 1.00 71.78  ?  289 MET B CA  1 
ATOM   6468 C C   . MET B 1 289 ? 165.672 162.135 154.448 1.00 73.38  ?  289 MET B C   1 
ATOM   6469 O O   . MET B 1 289 ? 165.450 162.928 155.367 1.00 70.39  ?  289 MET B O   1 
ATOM   6470 C CB  . MET B 1 289 ? 166.347 160.222 155.906 1.00 72.97  ?  289 MET B CB  1 
ATOM   6471 C CG  . MET B 1 289 ? 165.687 159.164 156.775 1.00 75.15  ?  289 MET B CG  1 
ATOM   6472 S SD  . MET B 1 289 ? 164.179 159.728 157.583 1.00 89.36  ?  289 MET B SD  1 
ATOM   6473 C CE  . MET B 1 289 ? 164.848 160.611 158.985 1.00 75.07  ?  289 MET B CE  1 
ATOM   6474 N N   . LEU B 1 290 ? 166.048 162.532 153.235 1.00 59.28  ?  290 LEU B N   1 
ATOM   6475 C CA  . LEU B 1 290 ? 166.184 163.936 152.863 1.00 53.77  ?  290 LEU B CA  1 
ATOM   6476 C C   . LEU B 1 290 ? 164.890 164.355 152.173 1.00 54.79  ?  290 LEU B C   1 
ATOM   6477 O O   . LEU B 1 290 ? 164.807 164.463 150.951 1.00 60.58  ?  290 LEU B O   1 
ATOM   6478 C CB  . LEU B 1 290 ? 167.399 164.134 151.963 1.00 55.60  ?  290 LEU B CB  1 
ATOM   6479 C CG  . LEU B 1 290 ? 168.777 164.234 152.617 1.00 55.87  ?  290 LEU B CG  1 
ATOM   6480 C CD1 . LEU B 1 290 ? 169.850 163.885 151.612 1.00 53.74  ?  290 LEU B CD1 1 
ATOM   6481 C CD2 . LEU B 1 290 ? 169.012 165.617 153.183 1.00 58.99  ?  290 LEU B CD2 1 
ATOM   6482 N N   . SER B 1 291 ? 163.860 164.579 152.982 1.00 46.97  ?  291 SER B N   1 
ATOM   6483 C CA  . SER B 1 291 ? 162.543 164.964 152.493 1.00 48.97  ?  291 SER B CA  1 
ATOM   6484 C C   . SER B 1 291 ? 162.105 166.230 153.209 1.00 53.26  ?  291 SER B C   1 
ATOM   6485 O O   . SER B 1 291 ? 162.180 166.304 154.437 1.00 58.09  ?  291 SER B O   1 
ATOM   6486 C CB  . SER B 1 291 ? 161.524 163.844 152.720 1.00 49.34  ?  291 SER B CB  1 
ATOM   6487 O OG  . SER B 1 291 ? 160.492 163.888 151.756 1.00 52.58  ?  291 SER B OG  1 
ATOM   6488 N N   . SER B 1 292 ? 161.649 167.221 152.443 1.00 43.73  ?  292 SER B N   1 
ATOM   6489 C CA  . SER B 1 292 ? 161.216 168.481 153.039 1.00 39.68  ?  292 SER B CA  1 
ATOM   6490 C C   . SER B 1 292 ? 159.748 168.433 153.443 1.00 45.08  ?  292 SER B C   1 
ATOM   6491 O O   . SER B 1 292 ? 159.386 168.880 154.541 1.00 51.25  ?  292 SER B O   1 
ATOM   6492 C CB  . SER B 1 292 ? 161.459 169.630 152.067 1.00 43.42  ?  292 SER B CB  1 
ATOM   6493 O OG  . SER B 1 292 ? 160.679 169.475 150.898 1.00 40.77  ?  292 SER B OG  1 
ATOM   6494 N N   . GLY B 1 293 ? 158.893 167.904 152.566 1.00 42.69  ?  293 GLY B N   1 
ATOM   6495 C CA  . GLY B 1 293 ? 157.494 167.741 152.912 1.00 38.32  ?  293 GLY B CA  1 
ATOM   6496 C C   . GLY B 1 293 ? 157.291 166.833 154.103 1.00 40.85  ?  293 GLY B C   1 
ATOM   6497 O O   . GLY B 1 293 ? 156.389 167.060 154.912 1.00 49.76  ?  293 GLY B O   1 
ATOM   6498 N N   . GLY B 1 294 ? 158.121 165.796 154.231 1.00 40.16  ?  294 GLY B N   1 
ATOM   6499 C CA  . GLY B 1 294 ? 158.078 164.946 155.403 1.00 39.67  ?  294 GLY B CA  1 
ATOM   6500 C C   . GLY B 1 294 ? 158.710 165.551 156.631 1.00 40.86  ?  294 GLY B C   1 
ATOM   6501 O O   . GLY B 1 294 ? 158.403 165.121 157.746 1.00 40.91  ?  294 GLY B O   1 
ATOM   6502 N N   . ALA B 1 295 ? 159.588 166.540 156.454 1.00 48.13  ?  295 ALA B N   1 
ATOM   6503 C CA  . ALA B 1 295 ? 160.208 167.209 157.591 1.00 42.74  ?  295 ALA B CA  1 
ATOM   6504 C C   . ALA B 1 295 ? 159.302 168.267 158.200 1.00 45.51  ?  295 ALA B C   1 
ATOM   6505 O O   . ALA B 1 295 ? 159.332 168.465 159.418 1.00 49.30  ?  295 ALA B O   1 
ATOM   6506 C CB  . ALA B 1 295 ? 161.536 167.840 157.178 1.00 40.30  ?  295 ALA B CB  1 
ATOM   6507 N N   . VAL B 1 296 ? 158.508 168.966 157.385 1.00 47.43  ?  296 VAL B N   1 
ATOM   6508 C CA  . VAL B 1 296 ? 157.564 169.925 157.954 1.00 46.28  ?  296 VAL B CA  1 
ATOM   6509 C C   . VAL B 1 296 ? 156.385 169.230 158.630 1.00 50.10  ?  296 VAL B C   1 
ATOM   6510 O O   . VAL B 1 296 ? 155.817 169.773 159.594 1.00 54.40  ?  296 VAL B O   1 
ATOM   6511 C CB  . VAL B 1 296 ? 157.072 170.923 156.892 1.00 41.57  ?  296 VAL B CB  1 
ATOM   6512 C CG1 . VAL B 1 296 ? 158.241 171.458 156.091 1.00 46.53  ?  296 VAL B CG1 1 
ATOM   6513 C CG2 . VAL B 1 296 ? 156.051 170.293 155.976 1.00 47.82  ?  296 VAL B CG2 1 
ATOM   6514 N N   . PHE B 1 297 ? 156.007 168.037 158.167 1.00 40.06  ?  297 PHE B N   1 
ATOM   6515 C CA  . PHE B 1 297 ? 154.966 167.296 158.860 1.00 34.10  ?  297 PHE B CA  1 
ATOM   6516 C C   . PHE B 1 297 ? 155.406 166.891 160.256 1.00 38.97  ?  297 PHE B C   1 
ATOM   6517 O O   . PHE B 1 297 ? 154.565 166.771 161.145 1.00 47.82  ?  297 PHE B O   1 
ATOM   6518 C CB  . PHE B 1 297 ? 154.546 166.057 158.069 1.00 26.26  ?  297 PHE B CB  1 
ATOM   6519 C CG  . PHE B 1 297 ? 153.702 165.102 158.866 1.00 39.10  ?  297 PHE B CG  1 
ATOM   6520 C CD1 . PHE B 1 297 ? 152.352 165.342 159.043 1.00 39.77  ?  297 PHE B CD1 1 
ATOM   6521 C CD2 . PHE B 1 297 ? 154.258 163.982 159.457 1.00 42.73  ?  297 PHE B CD2 1 
ATOM   6522 C CE1 . PHE B 1 297 ? 151.573 164.482 159.784 1.00 32.90  ?  297 PHE B CE1 1 
ATOM   6523 C CE2 . PHE B 1 297 ? 153.482 163.122 160.201 1.00 41.79  ?  297 PHE B CE2 1 
ATOM   6524 C CZ  . PHE B 1 297 ? 152.139 163.374 160.363 1.00 39.27  ?  297 PHE B CZ  1 
ATOM   6525 N N   . GLY B 1 298 ? 156.703 166.676 160.476 1.00 36.94  ?  298 GLY B N   1 
ATOM   6526 C CA  . GLY B 1 298 ? 157.176 166.420 161.826 1.00 38.92  ?  298 GLY B CA  1 
ATOM   6527 C C   . GLY B 1 298 ? 156.940 167.571 162.778 1.00 44.17  ?  298 GLY B C   1 
ATOM   6528 O O   . GLY B 1 298 ? 156.515 167.344 163.916 1.00 50.31  ?  298 GLY B O   1 
ATOM   6529 N N   . LEU B 1 299 ? 157.191 168.802 162.332 1.00 40.83  ?  299 LEU B N   1 
ATOM   6530 C CA  . LEU B 1 299 ? 156.888 169.984 163.131 1.00 43.03  ?  299 LEU B CA  1 
ATOM   6531 C C   . LEU B 1 299 ? 155.392 170.111 163.395 1.00 42.93  ?  299 LEU B C   1 
ATOM   6532 O O   . LEU B 1 299 ? 154.974 170.381 164.531 1.00 39.98  ?  299 LEU B O   1 
ATOM   6533 C CB  . LEU B 1 299 ? 157.410 171.229 162.414 1.00 43.77  ?  299 LEU B CB  1 
ATOM   6534 C CG  . LEU B 1 299 ? 158.666 171.916 162.948 1.00 46.74  ?  299 LEU B CG  1 
ATOM   6535 C CD1 . LEU B 1 299 ? 159.047 173.062 162.038 1.00 43.30  ?  299 LEU B CD1 1 
ATOM   6536 C CD2 . LEU B 1 299 ? 158.456 172.412 164.364 1.00 48.27  ?  299 LEU B CD2 1 
ATOM   6537 N N   . ILE B 1 300 ? 154.573 169.914 162.358 1.00 44.16  ?  300 ILE B N   1 
ATOM   6538 C CA  . ILE B 1 300 ? 153.125 169.975 162.551 1.00 42.00  ?  300 ILE B CA  1 
ATOM   6539 C C   . ILE B 1 300 ? 152.669 168.915 163.547 1.00 43.67  ?  300 ILE B C   1 
ATOM   6540 O O   . ILE B 1 300 ? 151.832 169.182 164.416 1.00 50.42  ?  300 ILE B O   1 
ATOM   6541 C CB  . ILE B 1 300 ? 152.385 169.834 161.208 1.00 43.05  ?  300 ILE B CB  1 
ATOM   6542 C CG1 . ILE B 1 300 ? 152.883 170.856 160.192 1.00 44.85  ?  300 ILE B CG1 1 
ATOM   6543 C CG2 . ILE B 1 300 ? 150.897 169.997 161.409 1.00 48.26  ?  300 ILE B CG2 1 
ATOM   6544 C CD1 . ILE B 1 300 ? 152.202 170.743 158.854 1.00 40.27  ?  300 ILE B CD1 1 
ATOM   6545 N N   . ASN B 1 301 ? 153.208 167.700 163.435 1.00 41.90  ?  301 ASN B N   1 
ATOM   6546 C CA  . ASN B 1 301 ? 152.832 166.611 164.328 1.00 38.62  ?  301 ASN B CA  1 
ATOM   6547 C C   . ASN B 1 301 ? 153.231 166.911 165.765 1.00 45.37  ?  301 ASN B C   1 
ATOM   6548 O O   . ASN B 1 301 ? 152.474 166.621 166.697 1.00 46.52  ?  301 ASN B O   1 
ATOM   6549 C CB  . ASN B 1 301 ? 153.475 165.310 163.845 1.00 40.41  ?  301 ASN B CB  1 
ATOM   6550 C CG  . ASN B 1 301 ? 153.040 164.103 164.647 1.00 48.85  ?  301 ASN B CG  1 
ATOM   6551 O OD1 . ASN B 1 301 ? 151.876 163.713 164.621 1.00 54.26  ?  301 ASN B OD1 1 
ATOM   6552 N ND2 . ASN B 1 301 ? 153.983 163.489 165.345 1.00 45.95  ?  301 ASN B ND2 1 
ATOM   6553 N N   . ILE B 1 302 ? 154.419 167.485 165.969 1.00 47.62  ?  302 ILE B N   1 
ATOM   6554 C CA  . ILE B 1 302 ? 154.847 167.829 167.323 1.00 42.04  ?  302 ILE B CA  1 
ATOM   6555 C C   . ILE B 1 302 ? 153.913 168.866 167.933 1.00 41.07  ?  302 ILE B C   1 
ATOM   6556 O O   . ILE B 1 302 ? 153.459 168.720 169.078 1.00 47.07  ?  302 ILE B O   1 
ATOM   6557 C CB  . ILE B 1 302 ? 156.306 168.320 167.314 1.00 43.97  ?  302 ILE B CB  1 
ATOM   6558 C CG1 . ILE B 1 302 ? 157.267 167.134 167.341 1.00 46.65  ?  302 ILE B CG1 1 
ATOM   6559 C CG2 . ILE B 1 302 ? 156.571 169.237 168.493 1.00 45.85  ?  302 ILE B CG2 1 
ATOM   6560 C CD1 . ILE B 1 302 ? 158.720 167.534 167.400 1.00 48.36  ?  302 ILE B CD1 1 
ATOM   6561 N N   . VAL B 1 303 ? 153.597 169.921 167.177 1.00 38.77  ?  303 VAL B N   1 
ATOM   6562 C CA  . VAL B 1 303 ? 152.715 170.958 167.707 1.00 31.43  ?  303 VAL B CA  1 
ATOM   6563 C C   . VAL B 1 303 ? 151.335 170.383 168.004 1.00 32.02  ?  303 VAL B C   1 
ATOM   6564 O O   . VAL B 1 303 ? 150.719 170.709 169.024 1.00 35.65  ?  303 VAL B O   1 
ATOM   6565 C CB  . VAL B 1 303 ? 152.635 172.150 166.736 1.00 37.25  ?  303 VAL B CB  1 
ATOM   6566 C CG1 . VAL B 1 303 ? 151.612 173.157 167.220 1.00 30.21  ?  303 VAL B CG1 1 
ATOM   6567 C CG2 . VAL B 1 303 ? 153.993 172.806 166.590 1.00 38.07  ?  303 VAL B CG2 1 
ATOM   6568 N N   . GLY B 1 304 ? 150.829 169.521 167.121 1.00 40.30  ?  304 GLY B N   1 
ATOM   6569 C CA  . GLY B 1 304 ? 149.515 168.939 167.335 1.00 38.82  ?  304 GLY B CA  1 
ATOM   6570 C C   . GLY B 1 304 ? 149.448 167.997 168.518 1.00 40.66  ?  304 GLY B C   1 
ATOM   6571 O O   . GLY B 1 304 ? 148.456 167.992 169.251 1.00 48.23  ?  304 GLY B O   1 
ATOM   6572 N N   . ASN B 1 305 ? 150.483 167.180 168.717 1.00 57.80  ?  305 ASN B N   1 
ATOM   6573 C CA  . ASN B 1 305 ? 150.516 166.260 169.846 1.00 54.33  ?  305 ASN B CA  1 
ATOM   6574 C C   . ASN B 1 305 ? 150.766 166.966 171.168 1.00 59.02  ?  305 ASN B C   1 
ATOM   6575 O O   . ASN B 1 305 ? 150.403 166.427 172.216 1.00 64.13  ?  305 ASN B O   1 
ATOM   6576 C CB  . ASN B 1 305 ? 151.588 165.191 169.630 1.00 59.92  ?  305 ASN B CB  1 
ATOM   6577 C CG  . ASN B 1 305 ? 151.038 163.936 168.984 1.00 71.32  ?  305 ASN B CG  1 
ATOM   6578 O OD1 . ASN B 1 305 ? 149.876 163.889 168.579 1.00 69.98  ?  305 ASN B OD1 1 
ATOM   6579 N ND2 . ASN B 1 305 ? 151.871 162.907 168.884 1.00 71.00  ?  305 ASN B ND2 1 
ATOM   6580 N N   . PHE B 1 306 ? 151.297 168.157 171.272 1.00 60.36  ?  306 PHE B N   1 
ATOM   6581 C CA  . PHE B 1 306 ? 151.418 168.827 172.589 1.00 51.21  ?  306 PHE B CA  1 
ATOM   6582 C C   . PHE B 1 306 ? 150.035 169.289 173.022 1.00 52.10  ?  306 PHE B C   1 
ATOM   6583 O O   . PHE B 1 306 ? 149.762 169.393 174.183 1.00 59.55  ?  306 PHE B O   1 
ATOM   6584 C CB  . PHE B 1 306 ? 152.354 170.024 172.497 1.00 55.04  ?  306 PHE B CB  1 
ATOM   6585 C CG  . PHE B 1 306 ? 153.758 169.882 173.010 1.00 56.62  ?  306 PHE B CG  1 
ATOM   6586 C CD1 . PHE B 1 306 ? 154.748 169.328 172.220 1.00 57.48  ?  306 PHE B CD1 1 
ATOM   6587 C CD2 . PHE B 1 306 ? 154.110 170.382 174.246 1.00 62.30  ?  306 PHE B CD2 1 
ATOM   6588 C CE1 . PHE B 1 306 ? 156.051 169.231 172.674 1.00 58.01  ?  306 PHE B CE1 1 
ATOM   6589 C CE2 . PHE B 1 306 ? 155.413 170.285 174.701 1.00 63.47  ?  306 PHE B CE2 1 
ATOM   6590 C CZ  . PHE B 1 306 ? 156.378 169.704 173.917 1.00 61.68  ?  306 PHE B CZ  1 
ATOM   6591 N N   . GLY B 1 307 ? 149.186 169.586 172.063 1.00 47.32  ?  307 GLY B N   1 
ATOM   6592 C CA  . GLY B 1 307 ? 147.877 170.062 172.446 1.00 48.95  ?  307 GLY B CA  1 
ATOM   6593 C C   . GLY B 1 307 ? 146.879 169.008 172.871 1.00 53.00  ?  307 GLY B C   1 
ATOM   6594 O O   . GLY B 1 307 ? 145.747 169.359 173.214 1.00 62.55  ?  307 GLY B O   1 
ATOM   6595 N N   . THR B 1 308 ? 147.245 167.726 172.853 1.00 58.46  ?  308 THR B N   1 
ATOM   6596 C CA  . THR B 1 308 ? 146.350 166.677 173.316 1.00 60.64  ?  308 THR B CA  1 
ATOM   6597 C C   . THR B 1 308 ? 146.757 166.077 174.652 1.00 65.21  ?  308 THR B C   1 
ATOM   6598 O O   . THR B 1 308 ? 145.974 165.320 175.231 1.00 68.77  ?  308 THR B O   1 
ATOM   6599 C CB  . THR B 1 308 ? 146.253 165.547 172.282 1.00 61.86  ?  308 THR B CB  1 
ATOM   6600 O OG1 . THR B 1 308 ? 147.433 164.740 172.337 1.00 67.85  ?  308 THR B OG1 1 
ATOM   6601 C CG2 . THR B 1 308 ? 146.104 166.115 170.892 1.00 55.74  ?  308 THR B CG2 1 
ATOM   6602 N N   . VAL B 1 309 ? 147.957 166.380 175.149 1.00 66.22  ?  309 VAL B N   1 
ATOM   6603 C CA  . VAL B 1 309 ? 148.343 165.954 176.489 1.00 65.65  ?  309 VAL B CA  1 
ATOM   6604 C C   . VAL B 1 309 ? 148.089 167.033 177.527 1.00 67.44  ?  309 VAL B C   1 
ATOM   6605 O O   . VAL B 1 309 ? 148.168 166.751 178.732 1.00 74.32  ?  309 VAL B O   1 
ATOM   6606 C CB  . VAL B 1 309 ? 149.826 165.533 176.537 1.00 66.01  ?  309 VAL B CB  1 
ATOM   6607 C CG1 . VAL B 1 309 ? 150.057 164.318 175.661 1.00 65.25  ?  309 VAL B CG1 1 
ATOM   6608 C CG2 . VAL B 1 309 ? 150.729 166.674 176.115 1.00 64.71  ?  309 VAL B CG2 1 
ATOM   6609 N N   . PHE B 1 310 ? 147.775 168.255 177.105 1.00 57.38  ?  310 PHE B N   1 
ATOM   6610 C CA  . PHE B 1 310 ? 147.550 169.370 178.015 1.00 57.00  ?  310 PHE B CA  1 
ATOM   6611 C C   . PHE B 1 310 ? 146.115 169.864 177.988 1.00 61.31  ?  310 PHE B C   1 
ATOM   6612 O O   . PHE B 1 310 ? 145.501 170.028 179.047 1.00 63.24  ?  310 PHE B O   1 
ATOM   6613 C CB  . PHE B 1 310 ? 148.501 170.526 177.672 1.00 59.88  ?  310 PHE B CB  1 
ATOM   6614 C CG  . PHE B 1 310 ? 149.843 170.425 178.331 1.00 61.91  ?  310 PHE B CG  1 
ATOM   6615 C CD1 . PHE B 1 310 ? 149.955 170.432 179.707 1.00 61.28  ?  310 PHE B CD1 1 
ATOM   6616 C CD2 . PHE B 1 310 ? 150.995 170.329 177.573 1.00 58.93  ?  310 PHE B CD2 1 
ATOM   6617 C CE1 . PHE B 1 310 ? 151.186 170.341 180.314 1.00 62.62  ?  310 PHE B CE1 1 
ATOM   6618 C CE2 . PHE B 1 310 ? 152.228 170.240 178.174 1.00 60.96  ?  310 PHE B CE2 1 
ATOM   6619 C CZ  . PHE B 1 310 ? 152.324 170.244 179.546 1.00 64.62  ?  310 PHE B CZ  1 
ATOM   6620 N N   . VAL B 1 311 ? 145.557 170.106 176.798 1.00 65.14  ?  311 VAL B N   1 
ATOM   6621 C CA  . VAL B 1 311 ? 144.220 170.674 176.681 1.00 59.97  ?  311 VAL B CA  1 
ATOM   6622 C C   . VAL B 1 311 ? 143.130 169.612 176.679 1.00 64.67  ?  311 VAL B C   1 
ATOM   6623 O O   . VAL B 1 311 ? 141.944 169.953 176.584 1.00 69.12  ?  311 VAL B O   1 
ATOM   6624 C CB  . VAL B 1 311 ? 144.121 171.541 175.409 1.00 53.55  ?  311 VAL B CB  1 
ATOM   6625 C CG1 . VAL B 1 311 ? 142.706 172.039 175.207 1.00 60.14  ?  311 VAL B CG1 1 
ATOM   6626 C CG2 . VAL B 1 311 ? 145.081 172.708 175.495 1.00 56.24  ?  311 VAL B CG2 1 
ATOM   6627 N N   . ASP B 1 312 ? 143.487 168.338 176.791 1.00 65.81  ?  312 ASP B N   1 
ATOM   6628 C CA  . ASP B 1 312 ? 142.529 167.241 176.758 1.00 63.06  ?  312 ASP B CA  1 
ATOM   6629 C C   . ASP B 1 312 ? 142.372 166.684 178.166 1.00 65.29  ?  312 ASP B C   1 
ATOM   6630 O O   . ASP B 1 312 ? 143.348 166.226 178.766 1.00 71.57  ?  312 ASP B O   1 
ATOM   6631 C CB  . ASP B 1 312 ? 142.992 166.155 175.789 1.00 64.17  ?  312 ASP B CB  1 
ATOM   6632 C CG  . ASP B 1 312 ? 141.894 165.179 175.434 1.00 69.59  ?  312 ASP B CG  1 
ATOM   6633 O OD1 . ASP B 1 312 ? 140.749 165.372 175.889 1.00 72.02  ?  312 ASP B OD1 1 
ATOM   6634 O OD2 . ASP B 1 312 ? 142.175 164.216 174.693 1.00 68.80  -1 312 ASP B OD2 1 
ATOM   6635 N N   . ASN B 1 313 ? 141.143 166.717 178.685 1.00 63.18  ?  313 ASN B N   1 
ATOM   6636 C CA  . ASN B 1 313 ? 140.893 166.257 180.046 1.00 66.15  ?  313 ASN B CA  1 
ATOM   6637 C C   . ASN B 1 313 ? 141.028 164.746 180.185 1.00 68.68  ?  313 ASN B C   1 
ATOM   6638 O O   . ASN B 1 313 ? 141.169 164.249 181.308 1.00 69.32  ?  313 ASN B O   1 
ATOM   6639 C CB  . ASN B 1 313 ? 139.503 166.702 180.500 1.00 64.51  ?  313 ASN B CB  1 
ATOM   6640 C CG  . ASN B 1 313 ? 139.241 166.390 181.953 1.00 62.58  ?  313 ASN B CG  1 
ATOM   6641 O OD1 . ASN B 1 313 ? 140.062 166.680 182.817 1.00 61.45  ?  313 ASN B OD1 1 
ATOM   6642 N ND2 . ASN B 1 313 ? 138.089 165.796 182.234 1.00 64.52  ?  313 ASN B ND2 1 
ATOM   6643 N N   . GLY B 1 314 ? 140.991 164.008 179.075 1.00 55.93  ?  314 GLY B N   1 
ATOM   6644 C CA  . GLY B 1 314 ? 141.173 162.570 179.147 1.00 53.60  ?  314 GLY B CA  1 
ATOM   6645 C C   . GLY B 1 314 ? 142.537 162.177 179.668 1.00 57.29  ?  314 GLY B C   1 
ATOM   6646 O O   . GLY B 1 314 ? 142.686 161.125 180.294 1.00 55.13  ?  314 GLY B O   1 
ATOM   6647 N N   A TYR B 1 315 ? 143.519 163.054 179.462 0.52 66.17  ?  315 TYR B N   1 
ATOM   6648 N N   B TYR B 1 315 ? 143.521 163.062 179.495 0.48 66.87  ?  315 TYR B N   1 
ATOM   6649 C CA  A TYR B 1 315 ? 144.900 162.767 179.918 0.52 66.97  ?  315 TYR B CA  1 
ATOM   6650 C CA  B TYR B 1 315 ? 144.904 162.740 179.934 0.48 67.66  ?  315 TYR B CA  1 
ATOM   6651 C C   A TYR B 1 315 ? 145.003 163.088 181.406 0.52 69.37  ?  315 TYR B C   1 
ATOM   6652 C C   B TYR B 1 315 ? 145.057 163.132 181.403 0.48 69.10  ?  315 TYR B C   1 
ATOM   6653 O O   A TYR B 1 315 ? 145.991 162.646 182.003 0.52 70.88  ?  315 TYR B O   1 
ATOM   6654 O O   B TYR B 1 315 ? 145.559 162.289 182.153 0.48 70.13  ?  315 TYR B O   1 
ATOM   6655 C CB  A TYR B 1 315 ? 145.897 163.607 179.124 0.52 66.79  ?  315 TYR B CB  1 
ATOM   6656 C CB  B TYR B 1 315 ? 145.937 163.420 179.036 0.48 68.00  ?  315 TYR B CB  1 
ATOM   6657 C CG  A TYR B 1 315 ? 147.082 162.863 178.566 0.52 69.97  ?  315 TYR B CG  1 
ATOM   6658 C CG  B TYR B 1 315 ? 146.335 162.599 177.838 0.48 69.76  ?  315 TYR B CG  1 
ATOM   6659 C CD1 A TYR B 1 315 ? 146.962 162.069 177.439 0.52 70.85  ?  315 TYR B CD1 1 
ATOM   6660 C CD1 B TYR B 1 315 ? 145.445 162.370 176.803 0.48 69.87  ?  315 TYR B CD1 1 
ATOM   6661 C CD2 A TYR B 1 315 ? 148.332 162.973 179.151 0.52 70.09  ?  315 TYR B CD2 1 
ATOM   6662 C CD2 B TYR B 1 315 ? 147.595 162.034 177.742 0.48 71.24  ?  315 TYR B CD2 1 
ATOM   6663 C CE1 A TYR B 1 315 ? 148.050 161.393 176.914 0.52 71.91  ?  315 TYR B CE1 1 
ATOM   6664 C CE1 B TYR B 1 315 ? 145.795 161.610 175.700 0.48 69.40  ?  315 TYR B CE1 1 
ATOM   6665 C CE2 A TYR B 1 315 ? 149.432 162.305 178.639 0.52 71.50  ?  315 TYR B CE2 1 
ATOM   6666 C CE2 B TYR B 1 315 ? 147.964 161.272 176.645 0.48 71.48  ?  315 TYR B CE2 1 
ATOM   6667 C CZ  A TYR B 1 315 ? 149.289 161.509 177.518 0.52 74.05  ?  315 TYR B CZ  1 
ATOM   6668 C CZ  B TYR B 1 315 ? 147.060 161.058 175.621 0.48 69.63  ?  315 TYR B CZ  1 
ATOM   6669 O OH  A TYR B 1 315 ? 150.375 160.845 177.004 0.52 72.88  ?  315 TYR B OH  1 
ATOM   6670 O OH  B TYR B 1 315 ? 147.410 160.305 174.527 0.48 69.92  ?  315 TYR B OH  1 
ATOM   6671 N N   . TRP B 1 316 ? 144.289 164.131 181.842 1.00 63.02  ?  316 TRP B N   1 
ATOM   6672 C CA  . TRP B 1 316 ? 144.313 164.489 183.253 1.00 59.62  ?  316 TRP B CA  1 
ATOM   6673 C C   . TRP B 1 316 ? 143.549 163.482 184.098 1.00 60.44  ?  316 TRP B C   1 
ATOM   6674 O O   . TRP B 1 316 ? 143.918 163.241 185.250 1.00 66.99  ?  316 TRP B O   1 
ATOM   6675 C CB  . TRP B 1 316 ? 143.741 165.891 183.455 1.00 64.31  ?  316 TRP B CB  1 
ATOM   6676 C CG  . TRP B 1 316 ? 144.559 166.964 182.809 1.00 67.63  ?  316 TRP B CG  1 
ATOM   6677 C CD1 . TRP B 1 316 ? 144.610 167.270 181.483 1.00 64.62  ?  316 TRP B CD1 1 
ATOM   6678 C CD2 . TRP B 1 316 ? 145.456 167.868 183.462 1.00 67.13  ?  316 TRP B CD2 1 
ATOM   6679 N NE1 . TRP B 1 316 ? 145.477 168.309 181.269 1.00 59.04  ?  316 TRP B NE1 1 
ATOM   6680 C CE2 . TRP B 1 316 ? 146.011 168.694 182.469 1.00 61.88  ?  316 TRP B CE2 1 
ATOM   6681 C CE3 . TRP B 1 316 ? 145.840 168.060 184.791 1.00 65.63  ?  316 TRP B CE3 1 
ATOM   6682 C CZ2 . TRP B 1 316 ? 146.929 169.696 182.763 1.00 63.94  ?  316 TRP B CZ2 1 
ATOM   6683 C CZ3 . TRP B 1 316 ? 146.752 169.055 185.079 1.00 63.38  ?  316 TRP B CZ3 1 
ATOM   6684 C CH2 . TRP B 1 316 ? 147.286 169.860 184.070 1.00 60.19  ?  316 TRP B CH2 1 
ATOM   6685 N N   . VAL B 1 317 ? 142.488 162.888 183.548 1.00 53.85  ?  317 VAL B N   1 
ATOM   6686 C CA  . VAL B 1 317 ? 141.738 161.880 184.291 1.00 55.82  ?  317 VAL B CA  1 
ATOM   6687 C C   . VAL B 1 317 ? 142.611 160.661 184.572 1.00 58.93  ?  317 VAL B C   1 
ATOM   6688 O O   . VAL B 1 317 ? 142.594 160.109 185.677 1.00 62.85  ?  317 VAL B O   1 
ATOM   6689 C CB  . VAL B 1 317 ? 140.457 161.497 183.530 1.00 53.47  ?  317 VAL B CB  1 
ATOM   6690 C CG1 . VAL B 1 317 ? 139.855 160.234 184.106 1.00 55.60  ?  317 VAL B CG1 1 
ATOM   6691 C CG2 . VAL B 1 317 ? 139.454 162.630 183.584 1.00 51.69  ?  317 VAL B CG2 1 
ATOM   6692 N N   . SER B 1 318 ? 143.388 160.227 183.582 1.00 64.62  ?  318 SER B N   1 
ATOM   6693 C CA  . SER B 1 318 ? 144.223 159.042 183.733 1.00 63.61  ?  318 SER B CA  1 
ATOM   6694 C C   . SER B 1 318 ? 145.523 159.314 184.473 1.00 68.25  ?  318 SER B C   1 
ATOM   6695 O O   . SER B 1 318 ? 146.184 158.359 184.891 1.00 71.23  ?  318 SER B O   1 
ATOM   6696 C CB  . SER B 1 318 ? 144.533 158.442 182.363 1.00 68.83  ?  318 SER B CB  1 
ATOM   6697 O OG  . SER B 1 318 ? 145.348 159.310 181.600 1.00 72.80  ?  318 SER B OG  1 
ATOM   6698 N N   . ALA B 1 319 ? 145.914 160.577 184.636 1.00 79.68  ?  319 ALA B N   1 
ATOM   6699 C CA  . ALA B 1 319 ? 147.080 160.918 185.441 1.00 77.49  ?  319 ALA B CA  1 
ATOM   6700 C C   . ALA B 1 319 ? 146.733 161.114 186.908 1.00 78.49  ?  319 ALA B C   1 
ATOM   6701 O O   . ALA B 1 319 ? 147.577 160.872 187.777 1.00 82.47  ?  319 ALA B O   1 
ATOM   6702 C CB  . ALA B 1 319 ? 147.748 162.185 184.903 1.00 73.97  ?  319 ALA B CB  1 
ATOM   6703 N N   . ILE B 1 320 ? 145.508 161.551 187.198 1.00 73.79  ?  320 ILE B N   1 
ATOM   6704 C CA  . ILE B 1 320 ? 145.058 161.675 188.578 1.00 73.31  ?  320 ILE B CA  1 
ATOM   6705 C C   . ILE B 1 320 ? 144.944 160.302 189.226 1.00 77.38  ?  320 ILE B C   1 
ATOM   6706 O O   . ILE B 1 320 ? 145.243 160.131 190.414 1.00 80.44  ?  320 ILE B O   1 
ATOM   6707 C CB  . ILE B 1 320 ? 143.724 162.441 188.624 1.00 72.33  ?  320 ILE B CB  1 
ATOM   6708 C CG1 . ILE B 1 320 ? 143.955 163.923 188.337 1.00 74.94  ?  320 ILE B CG1 1 
ATOM   6709 C CG2 . ILE B 1 320 ? 143.042 162.264 189.966 1.00 75.95  ?  320 ILE B CG2 1 
ATOM   6710 C CD1 . ILE B 1 320 ? 142.695 164.677 188.006 1.00 73.24  ?  320 ILE B CD1 1 
ATOM   6711 N N   . ALA B 1 321 ? 144.531 159.296 188.454 1.00 83.69  ?  321 ALA B N   1 
ATOM   6712 C CA  . ALA B 1 321 ? 144.288 157.954 188.964 1.00 84.92  ?  321 ALA B CA  1 
ATOM   6713 C C   . ALA B 1 321 ? 145.515 157.056 188.852 1.00 89.63  ?  321 ALA B C   1 
ATOM   6714 O O   . ALA B 1 321 ? 145.381 155.835 188.724 1.00 93.08  ?  321 ALA B O   1 
ATOM   6715 C CB  . ALA B 1 321 ? 143.101 157.323 188.238 1.00 84.00  ?  321 ALA B CB  1 
ATOM   6716 N N   . ALA B 1 322 ? 146.710 157.635 188.896 1.00 91.77  ?  322 ALA B N   1 
ATOM   6717 C CA  . ALA B 1 322 ? 147.954 156.884 188.849 1.00 92.15  ?  322 ALA B CA  1 
ATOM   6718 C C   . ALA B 1 322 ? 148.673 156.995 190.188 1.00 94.46  ?  322 ALA B C   1 
ATOM   6719 O O   . ALA B 1 322 ? 148.316 157.803 191.048 1.00 92.83  ?  322 ALA B O   1 
ATOM   6720 C CB  . ALA B 1 322 ? 148.857 157.381 187.714 1.00 88.34  ?  322 ALA B CB  1 
ATOM   6721 N N   . ARG B 1 323 ? 149.702 156.163 190.359 1.00 134.17 ?  323 ARG B N   1 
ATOM   6722 C CA  . ARG B 1 323 ? 150.539 156.151 191.560 1.00 134.48 ?  323 ARG B CA  1 
ATOM   6723 C C   . ARG B 1 323 ? 151.995 156.299 191.139 1.00 133.12 ?  323 ARG B C   1 
ATOM   6724 O O   . ARG B 1 323 ? 152.724 155.301 191.041 1.00 134.49 ?  323 ARG B O   1 
ATOM   6725 C CB  . ARG B 1 323 ? 150.337 154.870 192.368 1.00 134.02 ?  323 ARG B CB  1 
ATOM   6726 C CG  . ARG B 1 323 ? 148.939 154.281 192.291 1.00 135.51 ?  323 ARG B CG  1 
ATOM   6727 C CD  . ARG B 1 323 ? 148.200 154.440 193.611 1.00 136.53 ?  323 ARG B CD  1 
ATOM   6728 N NE  . ARG B 1 323 ? 147.914 155.834 193.925 1.00 136.70 ?  323 ARG B NE  1 
ATOM   6729 C CZ  . ARG B 1 323 ? 146.878 156.512 193.454 1.00 135.69 ?  323 ARG B CZ  1 
ATOM   6730 N NH1 . ARG B 1 323 ? 145.999 155.954 192.638 1.00 134.62 1  323 ARG B NH1 1 
ATOM   6731 N NH2 . ARG B 1 323 ? 146.715 157.782 193.813 1.00 134.61 ?  323 ARG B NH2 1 
ATOM   6732 N N   . PRO B 1 324 ? 152.455 157.522 190.856 1.00 101.28 ?  324 PRO B N   1 
ATOM   6733 C CA  . PRO B 1 324 ? 153.862 157.694 190.455 1.00 100.09 ?  324 PRO B CA  1 
ATOM   6734 C C   . PRO B 1 324 ? 154.856 157.203 191.492 1.00 102.74 ?  324 PRO B C   1 
ATOM   6735 O O   . PRO B 1 324 ? 155.930 156.710 191.128 1.00 102.60 ?  324 PRO B O   1 
ATOM   6736 C CB  . PRO B 1 324 ? 153.994 159.208 190.238 1.00 99.85  ?  324 PRO B CB  1 
ATOM   6737 C CG  . PRO B 1 324 ? 152.642 159.790 190.409 1.00 101.31 ?  324 PRO B CG  1 
ATOM   6738 C CD  . PRO B 1 324 ? 151.639 158.710 190.571 1.00 99.96  ?  324 PRO B CD  1 
ATOM   6739 N N   . SER B 1 325 ? 154.535 157.341 192.780 1.00 112.10 ?  325 SER B N   1 
ATOM   6740 C CA  . SER B 1 325 ? 155.477 156.958 193.826 1.00 111.73 ?  325 SER B CA  1 
ATOM   6741 C C   . SER B 1 325 ? 155.775 155.464 193.779 1.00 110.31 ?  325 SER B C   1 
ATOM   6742 O O   . SER B 1 325 ? 156.936 155.048 193.848 1.00 108.56 ?  325 SER B O   1 
ATOM   6743 C CB  . SER B 1 325 ? 154.925 157.354 195.193 1.00 111.95 ?  325 SER B CB  1 
ATOM   6744 O OG  . SER B 1 325 ? 153.736 156.642 195.483 1.00 111.97 ?  325 SER B OG  1 
ATOM   6745 N N   . SER B 1 326 ? 154.733 154.642 193.655 1.00 109.55 ?  326 SER B N   1 
ATOM   6746 C CA  . SER B 1 326 ? 154.929 153.197 193.615 1.00 108.91 ?  326 SER B CA  1 
ATOM   6747 C C   . SER B 1 326 ? 155.559 152.769 192.296 1.00 109.56 ?  326 SER B C   1 
ATOM   6748 O O   . SER B 1 326 ? 156.623 152.141 192.275 1.00 111.28 ?  326 SER B O   1 
ATOM   6749 C CB  . SER B 1 326 ? 153.596 152.484 193.838 1.00 110.27 ?  326 SER B CB  1 
ATOM   6750 O OG  . SER B 1 326 ? 152.853 153.108 194.872 1.00 111.55 ?  326 SER B OG  1 
ATOM   6751 N N   . THR B 1 327 ? 154.916 153.102 191.181 1.00 107.45 ?  327 THR B N   1 
ATOM   6752 C CA  . THR B 1 327 ? 155.411 152.761 189.854 1.00 105.50 ?  327 THR B CA  1 
ATOM   6753 C C   . THR B 1 327 ? 155.598 154.031 189.038 1.00 105.88 ?  327 THR B C   1 
ATOM   6754 O O   . THR B 1 327 ? 154.641 154.780 188.814 1.00 107.46 ?  327 THR B O   1 
ATOM   6755 C CB  . THR B 1 327 ? 154.462 151.793 189.145 1.00 107.51 ?  327 THR B CB  1 
ATOM   6756 O OG1 . THR B 1 327 ? 154.842 151.669 187.770 1.00 109.63 ?  327 THR B OG1 1 
ATOM   6757 C CG2 . THR B 1 327 ? 153.016 152.261 189.248 1.00 108.17 ?  327 THR B CG2 1 
ATOM   6758 N N   . HIS B 1 328 ? 156.834 154.281 188.611 1.00 111.41 ?  328 HIS B N   1 
ATOM   6759 C CA  . HIS B 1 328 ? 157.124 155.374 187.694 1.00 111.94 ?  328 HIS B CA  1 
ATOM   6760 C C   . HIS B 1 328 ? 158.057 154.974 186.563 1.00 111.02 ?  328 HIS B C   1 
ATOM   6761 O O   . HIS B 1 328 ? 158.156 155.720 185.586 1.00 109.57 ?  328 HIS B O   1 
ATOM   6762 C CB  . HIS B 1 328 ? 157.724 156.573 188.446 1.00 111.19 ?  328 HIS B CB  1 
ATOM   6763 C CG  . HIS B 1 328 ? 159.033 156.283 189.112 1.00 112.89 ?  328 HIS B CG  1 
ATOM   6764 N ND1 . HIS B 1 328 ? 160.211 156.133 188.412 1.00 113.34 ?  328 HIS B ND1 1 
ATOM   6765 C CD2 . HIS B 1 328 ? 159.350 156.118 190.417 1.00 113.56 ?  328 HIS B CD2 1 
ATOM   6766 C CE1 . HIS B 1 328 ? 161.195 155.886 189.257 1.00 111.50 ?  328 HIS B CE1 1 
ATOM   6767 N NE2 . HIS B 1 328 ? 160.699 155.871 190.480 1.00 112.16 ?  328 HIS B NE2 1 
ATOM   6768 N N   . LYS B 1 329 ? 158.738 153.835 186.658 1.00 108.93 ?  329 LYS B N   1 
ATOM   6769 C CA  . LYS B 1 329 ? 159.544 153.327 185.558 1.00 107.77 ?  329 LYS B CA  1 
ATOM   6770 C C   . LYS B 1 329 ? 158.709 152.598 184.519 1.00 108.91 ?  329 LYS B C   1 
ATOM   6771 O O   . LYS B 1 329 ? 159.237 152.248 183.459 1.00 110.19 ?  329 LYS B O   1 
ATOM   6772 C CB  . LYS B 1 329 ? 160.632 152.397 186.095 1.00 108.00 ?  329 LYS B CB  1 
ATOM   6773 C CG  . LYS B 1 329 ? 161.087 152.741 187.501 1.00 108.75 ?  329 LYS B CG  1 
ATOM   6774 C CD  . LYS B 1 329 ? 162.100 151.744 188.025 1.00 109.47 ?  329 LYS B CD  1 
ATOM   6775 C CE  . LYS B 1 329 ? 162.348 151.951 189.509 1.00 110.13 ?  329 LYS B CE  1 
ATOM   6776 N NZ  . LYS B 1 329 ? 163.487 151.130 190.006 1.00 109.31 1  329 LYS B NZ  1 
ATOM   6777 N N   . GLY B 1 330 ? 157.431 152.361 184.796 1.00 103.36 ?  330 GLY B N   1 
ATOM   6778 C CA  . GLY B 1 330 ? 156.524 151.745 183.856 1.00 102.97 ?  330 GLY B CA  1 
ATOM   6779 C C   . GLY B 1 330 ? 155.959 152.670 182.807 1.00 102.45 ?  330 GLY B C   1 
ATOM   6780 O O   . GLY B 1 330 ? 155.238 152.212 181.919 1.00 101.99 ?  330 GLY B O   1 
ATOM   6781 N N   . TYR B 1 331 ? 156.257 153.968 182.883 1.00 101.99 ?  331 TYR B N   1 
ATOM   6782 C CA  . TYR B 1 331 ? 155.843 154.905 181.849 1.00 99.91  ?  331 TYR B CA  1 
ATOM   6783 C C   . TYR B 1 331 ? 156.833 154.978 180.697 1.00 100.78 ?  331 TYR B C   1 
ATOM   6784 O O   . TYR B 1 331 ? 156.425 155.266 179.567 1.00 100.58 ?  331 TYR B O   1 
ATOM   6785 C CB  . TYR B 1 331 ? 155.649 156.306 182.439 1.00 98.16  ?  331 TYR B CB  1 
ATOM   6786 C CG  . TYR B 1 331 ? 154.777 156.339 183.673 1.00 100.05 ?  331 TYR B CG  1 
ATOM   6787 C CD1 . TYR B 1 331 ? 153.679 155.501 183.793 1.00 100.62 ?  331 TYR B CD1 1 
ATOM   6788 C CD2 . TYR B 1 331 ? 155.051 157.211 184.717 1.00 100.63 ?  331 TYR B CD2 1 
ATOM   6789 C CE1 . TYR B 1 331 ? 152.883 155.528 184.917 1.00 100.13 ?  331 TYR B CE1 1 
ATOM   6790 C CE2 . TYR B 1 331 ? 154.258 157.244 185.845 1.00 97.80  ?  331 TYR B CE2 1 
ATOM   6791 C CZ  . TYR B 1 331 ? 153.176 156.401 185.939 1.00 98.87  ?  331 TYR B CZ  1 
ATOM   6792 O OH  . TYR B 1 331 ? 152.382 156.427 187.058 1.00 102.49 ?  331 TYR B OH  1 
ATOM   6793 N N   . LEU B 1 332 ? 158.118 154.732 180.953 1.00 91.54  ?  332 LEU B N   1 
ATOM   6794 C CA  . LEU B 1 332 ? 159.110 154.638 179.893 1.00 89.97  ?  332 LEU B CA  1 
ATOM   6795 C C   . LEU B 1 332 ? 159.002 153.345 179.104 1.00 89.92  ?  332 LEU B C   1 
ATOM   6796 O O   . LEU B 1 332 ? 159.150 153.366 177.876 1.00 93.01  ?  332 LEU B O   1 
ATOM   6797 C CB  . LEU B 1 332 ? 160.521 154.748 180.475 1.00 91.18  ?  332 LEU B CB  1 
ATOM   6798 C CG  . LEU B 1 332 ? 161.618 155.208 179.517 1.00 91.79  ?  332 LEU B CG  1 
ATOM   6799 C CD1 . LEU B 1 332 ? 161.667 156.721 179.469 1.00 93.73  ?  332 LEU B CD1 1 
ATOM   6800 C CD2 . LEU B 1 332 ? 162.960 154.639 179.932 1.00 92.01  ?  332 LEU B CD2 1 
ATOM   6801 N N   . LEU B 1 333 ? 158.755 152.227 179.777 1.00 79.81  ?  333 LEU B N   1 
ATOM   6802 C CA  . LEU B 1 333 ? 158.528 150.956 179.111 1.00 79.51  ?  333 LEU B CA  1 
ATOM   6803 C C   . LEU B 1 333 ? 157.196 150.925 178.377 1.00 79.59  ?  333 LEU B C   1 
ATOM   6804 O O   . LEU B 1 333 ? 157.043 150.149 177.433 1.00 82.06  ?  333 LEU B O   1 
ATOM   6805 C CB  . LEU B 1 333 ? 158.603 149.815 180.132 1.00 79.42  ?  333 LEU B CB  1 
ATOM   6806 C CG  . LEU B 1 333 ? 158.201 148.404 179.708 1.00 80.66  ?  333 LEU B CG  1 
ATOM   6807 C CD1 . LEU B 1 333 ? 159.372 147.706 179.044 1.00 80.08  ?  333 LEU B CD1 1 
ATOM   6808 C CD2 . LEU B 1 333 ? 157.714 147.610 180.903 1.00 80.40  ?  333 LEU B CD2 1 
ATOM   6809 N N   . GLY B 1 334 ? 156.242 151.763 178.766 1.00 71.12  ?  334 GLY B N   1 
ATOM   6810 C CA  . GLY B 1 334 ? 154.986 151.848 178.052 1.00 67.72  ?  334 GLY B CA  1 
ATOM   6811 C C   . GLY B 1 334 ? 155.020 152.891 176.960 1.00 65.94  ?  334 GLY B C   1 
ATOM   6812 O O   . GLY B 1 334 ? 154.014 153.135 176.289 1.00 67.24  ?  334 GLY B O   1 
ATOM   6813 N N   . GLY B 1 335 ? 156.176 153.517 176.772 1.00 59.89  ?  335 GLY B N   1 
ATOM   6814 C CA  . GLY B 1 335 ? 156.336 154.522 175.743 1.00 58.42  ?  335 GLY B CA  1 
ATOM   6815 C C   . GLY B 1 335 ? 157.343 154.105 174.697 1.00 58.34  ?  335 GLY B C   1 
ATOM   6816 O O   . GLY B 1 335 ? 157.293 154.567 173.555 1.00 61.72  ?  335 GLY B O   1 
ATOM   6817 N N   . LEU B 1 336 ? 158.276 153.236 175.083 1.00 63.14  ?  336 LEU B N   1 
ATOM   6818 C CA  . LEU B 1 336 ? 159.211 152.651 174.132 1.00 59.82  ?  336 LEU B CA  1 
ATOM   6819 C C   . LEU B 1 336 ? 158.615 151.486 173.354 1.00 62.66  ?  336 LEU B C   1 
ATOM   6820 O O   . LEU B 1 336 ? 159.222 151.042 172.375 1.00 67.48  ?  336 LEU B O   1 
ATOM   6821 C CB  . LEU B 1 336 ? 160.480 152.181 174.849 1.00 64.05  ?  336 LEU B CB  1 
ATOM   6822 C CG  . LEU B 1 336 ? 161.488 153.251 175.269 1.00 64.78  ?  336 LEU B CG  1 
ATOM   6823 C CD1 . LEU B 1 336 ? 162.614 152.625 176.070 1.00 62.53  ?  336 LEU B CD1 1 
ATOM   6824 C CD2 . LEU B 1 336 ? 162.032 153.988 174.058 1.00 63.79  ?  336 LEU B CD2 1 
ATOM   6825 N N   . VAL B 1 337 ? 157.454 150.980 173.765 1.00 67.10  ?  337 VAL B N   1 
ATOM   6826 C CA  . VAL B 1 337 ? 156.776 149.907 173.048 1.00 67.37  ?  337 VAL B CA  1 
ATOM   6827 C C   . VAL B 1 337 ? 155.734 150.498 172.111 1.00 70.96  ?  337 VAL B C   1 
ATOM   6828 O O   . VAL B 1 337 ? 155.481 149.957 171.029 1.00 72.44  ?  337 VAL B O   1 
ATOM   6829 C CB  . VAL B 1 337 ? 156.135 148.899 174.018 1.00 64.91  ?  337 VAL B CB  1 
ATOM   6830 C CG1 . VAL B 1 337 ? 155.544 147.748 173.252 1.00 71.55  ?  337 VAL B CG1 1 
ATOM   6831 C CG2 . VAL B 1 337 ? 157.178 148.369 174.969 1.00 68.42  ?  337 VAL B CG2 1 
ATOM   6832 N N   . TRP B 1 338 ? 155.124 151.613 172.511 1.00 64.33  ?  338 TRP B N   1 
ATOM   6833 C CA  . TRP B 1 338 ? 154.169 152.274 171.631 1.00 56.85  ?  338 TRP B CA  1 
ATOM   6834 C C   . TRP B 1 338 ? 154.835 152.839 170.385 1.00 60.48  ?  338 TRP B C   1 
ATOM   6835 O O   . TRP B 1 338 ? 154.158 153.029 169.372 1.00 64.88  ?  338 TRP B O   1 
ATOM   6836 C CB  . TRP B 1 338 ? 153.433 153.384 172.383 1.00 56.89  ?  338 TRP B CB  1 
ATOM   6837 C CG  . TRP B 1 338 ? 152.405 154.084 171.549 1.00 57.95  ?  338 TRP B CG  1 
ATOM   6838 C CD1 . TRP B 1 338 ? 151.088 153.762 171.434 1.00 59.15  ?  338 TRP B CD1 1 
ATOM   6839 C CD2 . TRP B 1 338 ? 152.611 155.228 170.711 1.00 60.17  ?  338 TRP B CD2 1 
ATOM   6840 N NE1 . TRP B 1 338 ? 150.461 154.628 170.577 1.00 61.58  ?  338 TRP B NE1 1 
ATOM   6841 C CE2 . TRP B 1 338 ? 151.375 155.538 170.118 1.00 61.41  ?  338 TRP B CE2 1 
ATOM   6842 C CE3 . TRP B 1 338 ? 153.722 156.017 170.402 1.00 60.02  ?  338 TRP B CE3 1 
ATOM   6843 C CZ2 . TRP B 1 338 ? 151.219 156.602 169.238 1.00 60.26  ?  338 TRP B CZ2 1 
ATOM   6844 C CZ3 . TRP B 1 338 ? 153.563 157.072 169.526 1.00 57.86  ?  338 TRP B CZ3 1 
ATOM   6845 C CH2 . TRP B 1 338 ? 152.323 157.354 168.956 1.00 58.15  ?  338 TRP B CH2 1 
ATOM   6846 N N   . PHE B 1 339 ? 156.143 153.095 170.428 1.00 57.30  ?  339 PHE B N   1 
ATOM   6847 C CA  . PHE B 1 339 ? 156.836 153.637 169.264 1.00 51.24  ?  339 PHE B CA  1 
ATOM   6848 C C   . PHE B 1 339 ? 156.793 152.676 168.083 1.00 55.21  ?  339 PHE B C   1 
ATOM   6849 O O   . PHE B 1 339 ? 156.850 153.110 166.928 1.00 58.29  ?  339 PHE B O   1 
ATOM   6850 C CB  . PHE B 1 339 ? 158.281 153.971 169.641 1.00 48.84  ?  339 PHE B CB  1 
ATOM   6851 C CG  . PHE B 1 339 ? 159.099 154.543 168.516 1.00 52.96  ?  339 PHE B CG  1 
ATOM   6852 C CD1 . PHE B 1 339 ? 159.798 153.717 167.654 1.00 56.08  ?  339 PHE B CD1 1 
ATOM   6853 C CD2 . PHE B 1 339 ? 159.186 155.908 168.336 1.00 58.01  ?  339 PHE B CD2 1 
ATOM   6854 C CE1 . PHE B 1 339 ? 160.552 154.245 166.626 1.00 55.43  ?  339 PHE B CE1 1 
ATOM   6855 C CE2 . PHE B 1 339 ? 159.941 156.439 167.310 1.00 58.18  ?  339 PHE B CE2 1 
ATOM   6856 C CZ  . PHE B 1 339 ? 160.623 155.606 166.455 1.00 55.77  ?  339 PHE B CZ  1 
ATOM   6857 N N   . ALA B 1 340 ? 156.686 151.375 168.343 1.00 46.13  ?  340 ALA B N   1 
ATOM   6858 C CA  . ALA B 1 340 ? 156.738 150.379 167.284 1.00 40.13  ?  340 ALA B CA  1 
ATOM   6859 C C   . ALA B 1 340 ? 155.407 150.172 166.578 1.00 48.69  ?  340 ALA B C   1 
ATOM   6860 O O   . ALA B 1 340 ? 155.377 149.491 165.550 1.00 53.17  ?  340 ALA B O   1 
ATOM   6861 C CB  . ALA B 1 340 ? 157.216 149.041 167.846 1.00 45.22  ?  340 ALA B CB  1 
ATOM   6862 N N   . VAL B 1 341 ? 154.315 150.725 167.095 1.00 44.62  ?  341 VAL B N   1 
ATOM   6863 C CA  . VAL B 1 341 ? 152.998 150.517 166.495 1.00 37.70  ?  341 VAL B CA  1 
ATOM   6864 C C   . VAL B 1 341 ? 152.821 151.402 165.262 1.00 45.87  ?  341 VAL B C   1 
ATOM   6865 O O   . VAL B 1 341 ? 152.483 150.875 164.194 1.00 45.59  ?  341 VAL B O   1 
ATOM   6866 C CB  . VAL B 1 341 ? 151.877 150.734 167.526 1.00 32.92  ?  341 VAL B CB  1 
ATOM   6867 C CG1 . VAL B 1 341 ? 150.532 150.428 166.910 1.00 39.07  ?  341 VAL B CG1 1 
ATOM   6868 C CG2 . VAL B 1 341 ? 152.108 149.868 168.744 1.00 38.58  ?  341 VAL B CG2 1 
ATOM   6869 N N   . PRO B 1 342 ? 153.025 152.726 165.327 1.00 50.70  ?  342 PRO B N   1 
ATOM   6870 C CA  . PRO B 1 342 ? 152.913 153.530 164.103 1.00 47.79  ?  342 PRO B CA  1 
ATOM   6871 C C   . PRO B 1 342 ? 154.125 153.460 163.195 1.00 45.62  ?  342 PRO B C   1 
ATOM   6872 O O   . PRO B 1 342 ? 154.060 153.972 162.072 1.00 51.91  ?  342 PRO B O   1 
ATOM   6873 C CB  . PRO B 1 342 ? 152.726 154.950 164.645 1.00 46.22  ?  342 PRO B CB  1 
ATOM   6874 C CG  . PRO B 1 342 ? 153.502 154.939 165.880 1.00 46.67  ?  342 PRO B CG  1 
ATOM   6875 C CD  . PRO B 1 342 ? 153.221 153.602 166.496 1.00 40.79  ?  342 PRO B CD  1 
ATOM   6876 N N   . PHE B 1 343 ? 155.224 152.855 163.636 1.00 43.87  ?  343 PHE B N   1 
ATOM   6877 C CA  . PHE B 1 343 ? 156.451 152.797 162.850 1.00 40.04  ?  343 PHE B CA  1 
ATOM   6878 C C   . PHE B 1 343 ? 156.502 151.544 161.982 1.00 44.37  ?  343 PHE B C   1 
ATOM   6879 O O   . PHE B 1 343 ? 156.569 151.640 160.753 1.00 46.69  ?  343 PHE B O   1 
ATOM   6880 C CB  . PHE B 1 343 ? 157.659 152.867 163.793 1.00 45.15  ?  343 PHE B CB  1 
ATOM   6881 C CG  . PHE B 1 343 ? 158.991 152.812 163.100 1.00 52.44  ?  343 PHE B CG  1 
ATOM   6882 C CD1 . PHE B 1 343 ? 159.411 153.849 162.289 1.00 52.14  ?  343 PHE B CD1 1 
ATOM   6883 C CD2 . PHE B 1 343 ? 159.840 151.736 163.288 1.00 55.28  ?  343 PHE B CD2 1 
ATOM   6884 C CE1 . PHE B 1 343 ? 160.640 153.801 161.659 1.00 52.95  ?  343 PHE B CE1 1 
ATOM   6885 C CE2 . PHE B 1 343 ? 161.067 151.686 162.661 1.00 48.76  ?  343 PHE B CE2 1 
ATOM   6886 C CZ  . PHE B 1 343 ? 161.467 152.720 161.846 1.00 45.02  ?  343 PHE B CZ  1 
ATOM   6887 N N   . SER B 1 344 ? 156.440 150.366 162.606 1.00 45.13  ?  344 SER B N   1 
ATOM   6888 C CA  . SER B 1 344 ? 156.497 149.104 161.875 1.00 44.27  ?  344 SER B CA  1 
ATOM   6889 C C   . SER B 1 344 ? 155.298 148.919 160.955 1.00 48.61  ?  344 SER B C   1 
ATOM   6890 O O   . SER B 1 344 ? 155.459 148.556 159.782 1.00 57.45  ?  344 SER B O   1 
ATOM   6891 C CB  . SER B 1 344 ? 156.578 147.941 162.860 1.00 43.16  ?  344 SER B CB  1 
ATOM   6892 O OG  . SER B 1 344 ? 157.855 147.876 163.462 1.00 55.08  ?  344 SER B OG  1 
ATOM   6893 N N   . LEU B 1 345 ? 154.091 149.159 161.468 1.00 47.22  ?  345 LEU B N   1 
ATOM   6894 C CA  . LEU B 1 345 ? 152.896 148.944 160.662 1.00 47.79  ?  345 LEU B CA  1 
ATOM   6895 C C   . LEU B 1 345 ? 152.847 149.892 159.475 1.00 53.14  ?  345 LEU B C   1 
ATOM   6896 O O   . LEU B 1 345 ? 152.450 149.491 158.379 1.00 57.08  ?  345 LEU B O   1 
ATOM   6897 C CB  . LEU B 1 345 ? 151.641 149.100 161.515 1.00 49.96  ?  345 LEU B CB  1 
ATOM   6898 C CG  . LEU B 1 345 ? 150.391 148.487 160.880 1.00 50.26  ?  345 LEU B CG  1 
ATOM   6899 C CD1 . LEU B 1 345 ? 150.452 146.970 160.928 1.00 50.27  ?  345 LEU B CD1 1 
ATOM   6900 C CD2 . LEU B 1 345 ? 149.133 149.004 161.547 1.00 51.45  ?  345 LEU B CD2 1 
ATOM   6901 N N   . ALA B 1 346 ? 153.215 151.156 159.675 1.00 46.11  ?  346 ALA B N   1 
ATOM   6902 C CA  . ALA B 1 346 ? 153.253 152.085 158.553 1.00 31.13  ?  346 ALA B CA  1 
ATOM   6903 C C   . ALA B 1 346 ? 154.326 151.693 157.550 1.00 40.55  ?  346 ALA B C   1 
ATOM   6904 O O   . ALA B 1 346 ? 154.062 151.650 156.346 1.00 49.42  ?  346 ALA B O   1 
ATOM   6905 C CB  . ALA B 1 346 ? 153.479 153.507 159.049 1.00 35.14  ?  346 ALA B CB  1 
ATOM   6906 N N   . THR B 1 347 ? 155.531 151.361 158.028 1.00 50.16  ?  347 THR B N   1 
ATOM   6907 C CA  . THR B 1 347 ? 156.609 150.956 157.135 1.00 48.30  ?  347 THR B CA  1 
ATOM   6908 C C   . THR B 1 347 ? 156.225 149.746 156.296 1.00 43.69  ?  347 THR B C   1 
ATOM   6909 O O   . THR B 1 347 ? 156.695 149.602 155.164 1.00 53.11  ?  347 THR B O   1 
ATOM   6910 C CB  . THR B 1 347 ? 157.867 150.653 157.949 1.00 47.09  ?  347 THR B CB  1 
ATOM   6911 O OG1 . THR B 1 347 ? 158.061 151.684 158.922 1.00 52.45  ?  347 THR B OG1 1 
ATOM   6912 C CG2 . THR B 1 347 ? 159.086 150.578 157.053 1.00 46.69  ?  347 THR B CG2 1 
ATOM   6913 N N   . SER B 1 348 ? 155.379 148.869 156.830 1.00 38.82  ?  348 SER B N   1 
ATOM   6914 C CA  . SER B 1 348 ? 154.904 147.727 156.055 1.00 41.29  ?  348 SER B CA  1 
ATOM   6915 C C   . SER B 1 348 ? 153.768 148.111 155.108 1.00 49.20  ?  348 SER B C   1 
ATOM   6916 O O   . SER B 1 348 ? 153.904 147.995 153.888 1.00 57.44  ?  348 SER B O   1 
ATOM   6917 C CB  . SER B 1 348 ? 154.455 146.610 156.996 1.00 41.77  ?  348 SER B CB  1 
ATOM   6918 O OG  . SER B 1 348 ? 155.386 146.447 158.045 1.00 50.12  ?  348 SER B OG  1 
ATOM   6919 N N   . LEU B 1 349 ? 152.654 148.592 155.660 1.00 53.45  ?  349 LEU B N   1 
ATOM   6920 C CA  . LEU B 1 349 ? 151.408 148.761 154.927 1.00 45.05  ?  349 LEU B CA  1 
ATOM   6921 C C   . LEU B 1 349 ? 151.362 150.005 154.051 1.00 47.95  ?  349 LEU B C   1 
ATOM   6922 O O   . LEU B 1 349 ? 150.415 150.144 153.271 1.00 52.45  ?  349 LEU B O   1 
ATOM   6923 C CB  . LEU B 1 349 ? 150.233 148.805 155.907 1.00 48.30  ?  349 LEU B CB  1 
ATOM   6924 C CG  . LEU B 1 349 ? 149.681 147.490 156.457 1.00 53.69  ?  349 LEU B CG  1 
ATOM   6925 C CD1 . LEU B 1 349 ? 148.235 147.669 156.870 1.00 50.97  ?  349 LEU B CD1 1 
ATOM   6926 C CD2 . LEU B 1 349 ? 149.807 146.370 155.444 1.00 51.85  ?  349 LEU B CD2 1 
ATOM   6927 N N   . GLY B 1 350 ? 152.327 150.915 154.146 1.00 46.75  ?  350 GLY B N   1 
ATOM   6928 C CA  . GLY B 1 350 ? 152.296 152.087 153.299 1.00 41.62  ?  350 GLY B CA  1 
ATOM   6929 C C   . GLY B 1 350 ? 153.336 152.005 152.209 1.00 42.86  ?  350 GLY B C   1 
ATOM   6930 O O   . GLY B 1 350 ? 153.154 152.561 151.126 1.00 50.65  ?  350 GLY B O   1 
ATOM   6931 N N   . LEU B 1 351 ? 154.434 151.313 152.491 1.00 55.51  ?  351 LEU B N   1 
ATOM   6932 C CA  . LEU B 1 351 ? 155.464 151.052 151.500 1.00 54.56  ?  351 LEU B CA  1 
ATOM   6933 C C   . LEU B 1 351 ? 155.213 149.777 150.708 1.00 54.86  ?  351 LEU B C   1 
ATOM   6934 O O   . LEU B 1 351 ? 155.862 149.574 149.678 1.00 59.24  ?  351 LEU B O   1 
ATOM   6935 C CB  . LEU B 1 351 ? 156.837 150.972 152.172 1.00 56.45  ?  351 LEU B CB  1 
ATOM   6936 C CG  . LEU B 1 351 ? 157.341 152.259 152.826 1.00 57.35  ?  351 LEU B CG  1 
ATOM   6937 C CD1 . LEU B 1 351 ? 158.708 152.044 153.436 1.00 59.06  ?  351 LEU B CD1 1 
ATOM   6938 C CD2 . LEU B 1 351 ? 157.379 153.387 151.824 1.00 63.52  ?  351 LEU B CD2 1 
ATOM   6939 N N   . GLY B 1 352 ? 154.296 148.916 151.152 1.00 45.65  ?  352 GLY B N   1 
ATOM   6940 C CA  . GLY B 1 352 ? 153.851 147.816 150.326 1.00 43.51  ?  352 GLY B CA  1 
ATOM   6941 C C   . GLY B 1 352 ? 152.754 148.164 149.359 1.00 50.20  ?  352 GLY B C   1 
ATOM   6942 O O   . GLY B 1 352 ? 152.422 147.352 148.494 1.00 58.37  ?  352 GLY B O   1 
ATOM   6943 N N   . ALA B 1 353 ? 152.169 149.355 149.490 1.00 41.77  ?  353 ALA B N   1 
ATOM   6944 C CA  . ALA B 1 353 ? 151.203 149.830 148.509 1.00 35.83  ?  353 ALA B CA  1 
ATOM   6945 C C   . ALA B 1 353 ? 151.885 150.495 147.324 1.00 44.42  ?  353 ALA B C   1 
ATOM   6946 O O   . ALA B 1 353 ? 151.389 150.403 146.198 1.00 54.54  ?  353 ALA B O   1 
ATOM   6947 C CB  . ALA B 1 353 ? 150.226 150.803 149.163 1.00 40.77  ?  353 ALA B CB  1 
ATOM   6948 N N   . LEU B 1 354 ? 153.011 151.172 147.558 1.00 58.00  ?  354 LEU B N   1 
ATOM   6949 C CA  . LEU B 1 354 ? 153.774 151.745 146.457 1.00 54.05  ?  354 LEU B CA  1 
ATOM   6950 C C   . LEU B 1 354 ? 154.454 150.666 145.627 1.00 59.88  ?  354 LEU B C   1 
ATOM   6951 O O   . LEU B 1 354 ? 154.573 150.808 144.406 1.00 62.86  ?  354 LEU B O   1 
ATOM   6952 C CB  . LEU B 1 354 ? 154.814 152.727 146.992 1.00 56.18  ?  354 LEU B CB  1 
ATOM   6953 C CG  . LEU B 1 354 ? 154.309 153.933 147.772 1.00 53.46  ?  354 LEU B CG  1 
ATOM   6954 C CD1 . LEU B 1 354 ? 155.381 154.432 148.712 1.00 50.51  ?  354 LEU B CD1 1 
ATOM   6955 C CD2 . LEU B 1 354 ? 153.898 155.017 146.816 1.00 59.50  ?  354 LEU B CD2 1 
ATOM   6956 N N   . ALA B 1 355 ? 154.908 149.588 146.266 1.00 55.56  ?  355 ALA B N   1 
ATOM   6957 C CA  . ALA B 1 355 ? 155.561 148.502 145.549 1.00 51.56  ?  355 ALA B CA  1 
ATOM   6958 C C   . ALA B 1 355 ? 154.591 147.674 144.721 1.00 54.18  ?  355 ALA B C   1 
ATOM   6959 O O   . ALA B 1 355 ? 154.996 147.107 143.703 1.00 56.64  ?  355 ALA B O   1 
ATOM   6960 C CB  . ALA B 1 355 ? 156.300 147.594 146.530 1.00 43.37  ?  355 ALA B CB  1 
ATOM   6961 N N   . LEU B 1 356 ? 153.327 147.590 145.127 1.00 58.84  ?  356 LEU B N   1 
ATOM   6962 C CA  . LEU B 1 356 ? 152.336 146.796 144.418 1.00 57.75  ?  356 LEU B CA  1 
ATOM   6963 C C   . LEU B 1 356 ? 151.656 147.557 143.288 1.00 63.36  ?  356 LEU B C   1 
ATOM   6964 O O   . LEU B 1 356 ? 150.899 146.947 142.526 1.00 67.07  ?  356 LEU B O   1 
ATOM   6965 C CB  . LEU B 1 356 ? 151.274 146.288 145.399 1.00 56.20  ?  356 LEU B CB  1 
ATOM   6966 C CG  . LEU B 1 356 ? 151.577 145.020 146.195 1.00 51.58  ?  356 LEU B CG  1 
ATOM   6967 C CD1 . LEU B 1 356 ? 150.656 144.918 147.388 1.00 54.51  ?  356 LEU B CD1 1 
ATOM   6968 C CD2 . LEU B 1 356 ? 151.430 143.799 145.321 1.00 58.74  ?  356 LEU B CD2 1 
ATOM   6969 N N   . ASP B 1 357 ? 151.906 148.864 143.167 1.00 77.49  ?  357 ASP B N   1 
ATOM   6970 C CA  . ASP B 1 357 ? 151.365 149.697 142.089 1.00 78.62  ?  357 ASP B CA  1 
ATOM   6971 C C   . ASP B 1 357 ? 149.842 149.794 142.145 1.00 80.73  ?  357 ASP B C   1 
ATOM   6972 O O   . ASP B 1 357 ? 149.160 149.713 141.121 1.00 83.51  ?  357 ASP B O   1 
ATOM   6973 C CB  . ASP B 1 357 ? 151.819 149.193 140.718 1.00 83.11  ?  357 ASP B CB  1 
ATOM   6974 C CG  . ASP B 1 357 ? 151.800 150.278 139.666 1.00 86.62  ?  357 ASP B CG  1 
ATOM   6975 O OD1 . ASP B 1 357 ? 151.671 151.460 140.038 1.00 88.70  ?  357 ASP B OD1 1 
ATOM   6976 O OD2 . ASP B 1 357 ? 151.903 149.948 138.467 1.00 86.12  -1 357 ASP B OD2 1 
ATOM   6977 N N   . LEU B 1 358 ? 149.301 149.978 143.342 1.00 55.52  ?  358 LEU B N   1 
ATOM   6978 C CA  . LEU B 1 358 ? 147.857 150.117 143.471 1.00 54.62  ?  358 LEU B CA  1 
ATOM   6979 C C   . LEU B 1 358 ? 147.425 151.514 143.030 1.00 58.37  ?  358 LEU B C   1 
ATOM   6980 O O   . LEU B 1 358 ? 148.148 152.487 143.263 1.00 62.09  ?  358 LEU B O   1 
ATOM   6981 C CB  . LEU B 1 358 ? 147.424 149.866 144.911 1.00 52.04  ?  358 LEU B CB  1 
ATOM   6982 C CG  . LEU B 1 358 ? 147.919 148.565 145.543 1.00 52.52  ?  358 LEU B CG  1 
ATOM   6983 C CD1 . LEU B 1 358 ? 147.706 148.592 147.034 1.00 56.17  ?  358 LEU B CD1 1 
ATOM   6984 C CD2 . LEU B 1 358 ? 147.225 147.370 144.935 1.00 52.21  ?  358 LEU B CD2 1 
ATOM   6985 N N   . PRO B 1 359 ? 146.259 151.646 142.389 1.00 43.91  ?  359 PRO B N   1 
ATOM   6986 C CA  . PRO B 1 359 ? 145.809 152.953 141.877 1.00 39.41  ?  359 PRO B CA  1 
ATOM   6987 C C   . PRO B 1 359 ? 145.047 153.771 142.916 1.00 45.26  ?  359 PRO B C   1 
ATOM   6988 O O   . PRO B 1 359 ? 143.873 154.102 142.752 1.00 49.86  ?  359 PRO B O   1 
ATOM   6989 C CB  . PRO B 1 359 ? 144.926 152.550 140.689 1.00 45.91  ?  359 PRO B CB  1 
ATOM   6990 C CG  . PRO B 1 359 ? 144.424 151.205 141.021 1.00 43.03  ?  359 PRO B CG  1 
ATOM   6991 C CD  . PRO B 1 359 ? 145.385 150.545 141.957 1.00 41.20  ?  359 PRO B CD  1 
ATOM   6992 N N   . ILE B 1 360 ? 145.731 154.123 143.996 1.00 50.30  ?  360 ILE B N   1 
ATOM   6993 C CA  . ILE B 1 360 ? 145.132 154.873 145.093 1.00 47.23  ?  360 ILE B CA  1 
ATOM   6994 C C   . ILE B 1 360 ? 145.221 156.358 144.775 1.00 52.47  ?  360 ILE B C   1 
ATOM   6995 O O   . ILE B 1 360 ? 146.313 156.881 144.526 1.00 61.37  ?  360 ILE B O   1 
ATOM   6996 C CB  . ILE B 1 360 ? 145.836 154.551 146.422 1.00 41.53  ?  360 ILE B CB  1 
ATOM   6997 C CG1 . ILE B 1 360 ? 145.690 153.069 146.760 1.00 46.60  ?  360 ILE B CG1 1 
ATOM   6998 C CG2 . ILE B 1 360 ? 145.291 155.413 147.545 1.00 43.40  ?  360 ILE B CG2 1 
ATOM   6999 C CD1 . ILE B 1 360 ? 146.671 152.584 147.797 1.00 43.86  ?  360 ILE B CD1 1 
ATOM   7000 N N   . SER B 1 361 ? 144.079 157.040 144.783 1.00 46.66  ?  361 SER B N   1 
ATOM   7001 C CA  . SER B 1 361 ? 144.066 158.474 144.546 1.00 41.89  ?  361 SER B CA  1 
ATOM   7002 C C   . SER B 1 361 ? 144.399 159.221 145.832 1.00 43.56  ?  361 SER B C   1 
ATOM   7003 O O   . SER B 1 361 ? 144.539 158.634 146.904 1.00 52.55  ?  361 SER B O   1 
ATOM   7004 C CB  . SER B 1 361 ? 142.712 158.921 144.003 1.00 47.16  ?  361 SER B CB  1 
ATOM   7005 O OG  . SER B 1 361 ? 141.650 158.371 144.757 1.00 51.72  ?  361 SER B OG  1 
ATOM   7006 N N   . LYS B 1 362 ? 144.529 160.544 145.720 1.00 46.04  ?  362 LYS B N   1 
ATOM   7007 C CA  . LYS B 1 362 ? 144.915 161.332 146.885 1.00 46.36  ?  362 LYS B CA  1 
ATOM   7008 C C   . LYS B 1 362 ? 143.764 161.491 147.868 1.00 55.00  ?  362 LYS B C   1 
ATOM   7009 O O   . LYS B 1 362 ? 143.981 161.487 149.084 1.00 58.35  ?  362 LYS B O   1 
ATOM   7010 C CB  . LYS B 1 362 ? 145.438 162.700 146.458 1.00 50.64  ?  362 LYS B CB  1 
ATOM   7011 C CG  . LYS B 1 362 ? 146.231 163.377 147.551 1.00 54.28  ?  362 LYS B CG  1 
ATOM   7012 C CD  . LYS B 1 362 ? 147.030 164.549 147.035 1.00 57.14  ?  362 LYS B CD  1 
ATOM   7013 C CE  . LYS B 1 362 ? 147.891 165.125 148.142 1.00 54.53  ?  362 LYS B CE  1 
ATOM   7014 N NZ  . LYS B 1 362 ? 147.087 165.442 149.354 1.00 51.56  1  362 LYS B NZ  1 
ATOM   7015 N N   . ASP B 1 363 ? 142.536 161.643 147.369 1.00 77.05  ?  363 ASP B N   1 
ATOM   7016 C CA  . ASP B 1 363 ? 141.389 161.770 148.261 1.00 71.81  ?  363 ASP B CA  1 
ATOM   7017 C C   . ASP B 1 363 ? 141.205 160.511 149.099 1.00 76.32  ?  363 ASP B C   1 
ATOM   7018 O O   . ASP B 1 363 ? 141.002 160.584 150.316 1.00 78.64  ?  363 ASP B O   1 
ATOM   7019 C CB  . ASP B 1 363 ? 140.125 162.062 147.455 1.00 77.47  ?  363 ASP B CB  1 
ATOM   7020 C CG  . ASP B 1 363 ? 140.115 163.459 146.873 1.00 88.16  ?  363 ASP B CG  1 
ATOM   7021 O OD1 . ASP B 1 363 ? 140.931 164.294 147.315 1.00 88.53  ?  363 ASP B OD1 1 
ATOM   7022 O OD2 . ASP B 1 363 ? 139.292 163.720 145.972 1.00 90.46  -1 363 ASP B OD2 1 
ATOM   7023 N N   . GLU B 1 364 ? 141.289 159.341 148.462 1.00 69.93  ?  364 GLU B N   1 
ATOM   7024 C CA  . GLU B 1 364 ? 141.149 158.087 149.191 1.00 65.63  ?  364 GLU B CA  1 
ATOM   7025 C C   . GLU B 1 364 ? 142.261 157.916 150.214 1.00 64.69  ?  364 GLU B C   1 
ATOM   7026 O O   . GLU B 1 364 ? 142.014 157.470 151.338 1.00 72.36  ?  364 GLU B O   1 
ATOM   7027 C CB  . GLU B 1 364 ? 141.143 156.912 148.221 1.00 67.26  ?  364 GLU B CB  1 
ATOM   7028 C CG  . GLU B 1 364 ? 139.790 156.591 147.646 1.00 72.77  ?  364 GLU B CG  1 
ATOM   7029 C CD  . GLU B 1 364 ? 139.858 155.493 146.616 1.00 75.60  ?  364 GLU B CD  1 
ATOM   7030 O OE1 . GLU B 1 364 ? 140.979 155.045 146.301 1.00 71.61  ?  364 GLU B OE1 1 
ATOM   7031 O OE2 . GLU B 1 364 ? 138.793 155.075 146.120 1.00 79.16  -1 364 GLU B OE2 1 
ATOM   7032 N N   . ALA B 1 365 ? 143.492 158.261 149.844 1.00 33.15  ?  365 ALA B N   1 
ATOM   7033 C CA  . ALA B 1 365 ? 144.592 158.157 150.793 1.00 29.67  ?  365 ALA B CA  1 
ATOM   7034 C C   . ALA B 1 365 ? 144.371 159.080 151.981 1.00 45.20  ?  365 ALA B C   1 
ATOM   7035 O O   . ALA B 1 365 ? 144.678 158.715 153.121 1.00 53.90  ?  365 ALA B O   1 
ATOM   7036 C CB  . ALA B 1 365 ? 145.917 158.472 150.104 1.00 35.97  ?  365 ALA B CB  1 
ATOM   7037 N N   . ASP B 1 366 ? 143.845 160.281 151.733 1.00 59.58  ?  366 ASP B N   1 
ATOM   7038 C CA  . ASP B 1 366 ? 143.539 161.195 152.830 1.00 54.68  ?  366 ASP B CA  1 
ATOM   7039 C C   . ASP B 1 366 ? 142.471 160.620 153.748 1.00 58.52  ?  366 ASP B C   1 
ATOM   7040 O O   . ASP B 1 366 ? 142.611 160.663 154.973 1.00 60.28  ?  366 ASP B O   1 
ATOM   7041 C CB  . ASP B 1 366 ? 143.090 162.548 152.284 1.00 57.92  ?  366 ASP B CB  1 
ATOM   7042 C CG  . ASP B 1 366 ? 144.221 163.547 152.205 1.00 66.22  ?  366 ASP B CG  1 
ATOM   7043 O OD1 . ASP B 1 366 ? 145.346 163.215 152.631 1.00 67.61  ?  366 ASP B OD1 1 
ATOM   7044 O OD2 . ASP B 1 366 ? 143.985 164.671 151.718 1.00 66.02  -1 366 ASP B OD2 1 
ATOM   7045 N N   . ARG B 1 367 ? 141.413 160.038 153.177 1.00 60.87  ?  367 ARG B N   1 
ATOM   7046 C CA  . ARG B 1 367 ? 140.302 159.566 153.997 1.00 55.39  ?  367 ARG B CA  1 
ATOM   7047 C C   . ARG B 1 367 ? 140.698 158.430 154.931 1.00 53.45  ?  367 ARG B C   1 
ATOM   7048 O O   . ARG B 1 367 ? 139.926 158.103 155.837 1.00 55.07  ?  367 ARG B O   1 
ATOM   7049 C CB  . ARG B 1 367 ? 139.141 159.127 153.104 1.00 56.99  ?  367 ARG B CB  1 
ATOM   7050 C CG  . ARG B 1 367 ? 138.525 160.260 152.312 1.00 52.68  ?  367 ARG B CG  1 
ATOM   7051 C CD  . ARG B 1 367 ? 137.445 159.792 151.363 1.00 51.50  ?  367 ARG B CD  1 
ATOM   7052 N NE  . ARG B 1 367 ? 136.295 159.218 152.051 1.00 58.31  ?  367 ARG B NE  1 
ATOM   7053 C CZ  . ARG B 1 367 ? 135.274 158.638 151.438 1.00 62.21  ?  367 ARG B CZ  1 
ATOM   7054 N NH1 . ARG B 1 367 ? 135.252 158.483 150.126 1.00 59.70  1  367 ARG B NH1 1 
ATOM   7055 N NH2 . ARG B 1 367 ? 134.248 158.202 152.160 1.00 64.62  ?  367 ARG B NH2 1 
ATOM   7056 N N   . GLY B 1 368 ? 141.869 157.828 154.738 1.00 50.46  ?  368 GLY B N   1 
ATOM   7057 C CA  . GLY B 1 368 ? 142.345 156.772 155.608 1.00 46.07  ?  368 GLY B CA  1 
ATOM   7058 C C   . GLY B 1 368 ? 142.153 155.401 154.999 1.00 54.48  ?  368 GLY B C   1 
ATOM   7059 O O   . GLY B 1 368 ? 141.744 154.463 155.686 1.00 61.38  ?  368 GLY B O   1 
ATOM   7060 N N   . LEU B 1 369 ? 142.452 155.272 153.706 1.00 59.41  ?  369 LEU B N   1 
ATOM   7061 C CA  . LEU B 1 369 ? 142.091 154.088 152.937 1.00 52.23  ?  369 LEU B CA  1 
ATOM   7062 C C   . LEU B 1 369 ? 143.293 153.412 152.282 1.00 51.15  ?  369 LEU B C   1 
ATOM   7063 O O   . LEU B 1 369 ? 143.125 152.706 151.286 1.00 60.74  ?  369 LEU B O   1 
ATOM   7064 C CB  . LEU B 1 369 ? 141.046 154.453 151.882 1.00 54.84  ?  369 LEU B CB  1 
ATOM   7065 C CG  . LEU B 1 369 ? 139.562 154.335 152.235 1.00 54.38  ?  369 LEU B CG  1 
ATOM   7066 C CD1 . LEU B 1 369 ? 139.175 155.333 153.289 1.00 61.10  ?  369 LEU B CD1 1 
ATOM   7067 C CD2 . LEU B 1 369 ? 138.712 154.544 151.004 1.00 60.92  ?  369 LEU B CD2 1 
ATOM   7068 N N   . VAL B 1 370 ? 144.500 153.633 152.789 1.00 26.68  ?  370 VAL B N   1 
ATOM   7069 C CA  . VAL B 1 370 ? 145.682 152.915 152.303 1.00 35.66  ?  370 VAL B CA  1 
ATOM   7070 C C   . VAL B 1 370 ? 145.824 151.550 152.981 1.00 41.33  ?  370 VAL B C   1 
ATOM   7071 O O   . VAL B 1 370 ? 146.081 150.555 152.282 1.00 40.90  ?  370 VAL B O   1 
ATOM   7072 C CB  . VAL B 1 370 ? 146.959 153.761 152.464 1.00 29.26  ?  370 VAL B CB  1 
ATOM   7073 C CG1 . VAL B 1 370 ? 148.190 152.898 152.318 1.00 25.86  ?  370 VAL B CG1 1 
ATOM   7074 C CG2 . VAL B 1 370 ? 146.986 154.879 151.451 1.00 36.75  ?  370 VAL B CG2 1 
ATOM   7075 N N   . PRO B 1 371 ? 145.703 151.432 154.307 1.00 38.13  ?  371 PRO B N   1 
ATOM   7076 C CA  . PRO B 1 371 ? 145.848 150.114 154.944 1.00 32.84  ?  371 PRO B CA  1 
ATOM   7077 C C   . PRO B 1 371 ? 144.826 149.104 154.446 1.00 39.98  ?  371 PRO B C   1 
ATOM   7078 O O   . PRO B 1 371 ? 145.201 147.955 154.158 1.00 50.03  ?  371 PRO B O   1 
ATOM   7079 C CB  . PRO B 1 371 ? 145.665 150.412 156.440 1.00 35.65  ?  371 PRO B CB  1 
ATOM   7080 C CG  . PRO B 1 371 ? 145.989 151.817 156.595 1.00 33.34  ?  371 PRO B CG  1 
ATOM   7081 C CD  . PRO B 1 371 ? 145.710 152.512 155.313 1.00 39.36  ?  371 PRO B CD  1 
ATOM   7082 N N   . PRO B 1 372 ? 143.535 149.447 154.340 1.00 48.29  ?  372 PRO B N   1 
ATOM   7083 C CA  . PRO B 1 372 ? 142.591 148.495 153.749 1.00 44.39  ?  372 PRO B CA  1 
ATOM   7084 C C   . PRO B 1 372 ? 142.807 148.244 152.267 1.00 46.28  ?  372 PRO B C   1 
ATOM   7085 O O   . PRO B 1 372 ? 142.330 147.228 151.757 1.00 49.43  ?  372 PRO B O   1 
ATOM   7086 C CB  . PRO B 1 372 ? 141.237 149.165 154.012 1.00 39.56  ?  372 PRO B CB  1 
ATOM   7087 C CG  . PRO B 1 372 ? 141.553 150.580 153.957 1.00 47.03  ?  372 PRO B CG  1 
ATOM   7088 C CD  . PRO B 1 372 ? 142.797 150.644 154.786 1.00 48.35  ?  372 PRO B CD  1 
ATOM   7089 N N   . ALA B 1 373 ? 143.504 149.131 151.563 1.00 38.73  ?  373 ALA B N   1 
ATOM   7090 C CA  . ALA B 1 373 ? 143.872 148.872 150.180 1.00 33.91  ?  373 ALA B CA  1 
ATOM   7091 C C   . ALA B 1 373 ? 144.989 147.851 150.064 1.00 41.65  ?  373 ALA B C   1 
ATOM   7092 O O   . ALA B 1 373 ? 144.950 147.000 149.170 1.00 46.38  ?  373 ALA B O   1 
ATOM   7093 C CB  . ALA B 1 373 ? 144.292 150.168 149.490 1.00 31.46  ?  373 ALA B CB  1 
ATOM   7094 N N   . THR B 1 374 ? 145.985 147.912 150.949 1.00 39.63  ?  374 THR B N   1 
ATOM   7095 C CA  . THR B 1 374 ? 147.036 146.903 150.949 1.00 30.40  ?  374 THR B CA  1 
ATOM   7096 C C   . THR B 1 374 ? 146.561 145.565 151.500 1.00 39.08  ?  374 THR B C   1 
ATOM   7097 O O   . THR B 1 374 ? 146.985 144.517 150.999 1.00 45.29  ?  374 THR B O   1 
ATOM   7098 C CB  . THR B 1 374 ? 148.240 147.388 151.758 1.00 30.87  ?  374 THR B CB  1 
ATOM   7099 O OG1 . THR B 1 374 ? 148.637 148.681 151.296 1.00 44.42  ?  374 THR B OG1 1 
ATOM   7100 C CG2 . THR B 1 374 ? 149.405 146.444 151.590 1.00 36.08  ?  374 THR B CG2 1 
ATOM   7101 N N   . ALA B 1 375 ? 145.685 145.571 152.509 1.00 42.93  ?  375 ALA B N   1 
ATOM   7102 C CA  . ALA B 1 375 ? 145.197 144.337 153.110 1.00 39.14  ?  375 ALA B CA  1 
ATOM   7103 C C   . ALA B 1 375 ? 144.404 143.468 152.145 1.00 38.50  ?  375 ALA B C   1 
ATOM   7104 O O   . ALA B 1 375 ? 144.555 142.244 152.179 1.00 45.39  ?  375 ALA B O   1 
ATOM   7105 C CB  . ALA B 1 375 ? 144.336 144.655 154.332 1.00 36.35  ?  375 ALA B CB  1 
ATOM   7106 N N   . ILE B 1 376 ? 143.564 144.058 151.300 1.00 41.27  ?  376 ILE B N   1 
ATOM   7107 C CA  . ILE B 1 376 ? 142.877 143.292 150.265 1.00 42.87  ?  376 ILE B CA  1 
ATOM   7108 C C   . ILE B 1 376 ? 143.843 142.791 149.197 1.00 45.27  ?  376 ILE B C   1 
ATOM   7109 O O   . ILE B 1 376 ? 143.668 141.686 148.676 1.00 44.89  ?  376 ILE B O   1 
ATOM   7110 C CB  . ILE B 1 376 ? 141.757 144.130 149.630 1.00 41.00  ?  376 ILE B CB  1 
ATOM   7111 C CG1 . ILE B 1 376 ? 140.835 144.696 150.702 1.00 37.52  ?  376 ILE B CG1 1 
ATOM   7112 C CG2 . ILE B 1 376 ? 140.962 143.302 148.643 1.00 44.85  ?  376 ILE B CG2 1 
ATOM   7113 C CD1 . ILE B 1 376 ? 139.641 145.413 150.143 1.00 36.60  ?  376 ILE B CD1 1 
ATOM   7114 N N   . ALA B 1 377 ? 144.858 143.582 148.852 1.00 48.84  ?  377 ALA B N   1 
ATOM   7115 C CA  . ALA B 1 377 ? 145.796 143.176 147.815 1.00 44.41  ?  377 ALA B CA  1 
ATOM   7116 C C   . ALA B 1 377 ? 146.680 142.019 148.255 1.00 45.06  ?  377 ALA B C   1 
ATOM   7117 O O   . ALA B 1 377 ? 147.012 141.159 147.434 1.00 48.56  ?  377 ALA B O   1 
ATOM   7118 C CB  . ALA B 1 377 ? 146.659 144.363 147.396 1.00 40.41  ?  377 ALA B CB  1 
ATOM   7119 N N   . LEU B 1 378 ? 147.070 141.974 149.529 1.00 52.45  ?  378 LEU B N   1 
ATOM   7120 C CA  . LEU B 1 378 ? 147.955 140.907 149.988 1.00 53.81  ?  378 LEU B CA  1 
ATOM   7121 C C   . LEU B 1 378 ? 147.178 139.642 150.345 1.00 56.96  ?  378 LEU B C   1 
ATOM   7122 O O   . LEU B 1 378 ? 147.412 138.576 149.769 1.00 64.13  ?  378 LEU B O   1 
ATOM   7123 C CB  . LEU B 1 378 ? 148.785 141.388 151.178 1.00 55.11  ?  378 LEU B CB  1 
ATOM   7124 C CG  . LEU B 1 378 ? 149.886 142.391 150.837 1.00 52.17  ?  378 LEU B CG  1 
ATOM   7125 C CD1 . LEU B 1 378 ? 150.512 142.945 152.098 1.00 53.85  ?  378 LEU B CD1 1 
ATOM   7126 C CD2 . LEU B 1 378 ? 150.933 141.738 149.964 1.00 50.12  ?  378 LEU B CD2 1 
ATOM   7127 N N   . MET B 1 379 ? 146.248 139.738 151.294 1.00 61.13  ?  379 MET B N   1 
ATOM   7128 C CA  . MET B 1 379 ? 145.418 138.605 151.704 1.00 63.33  ?  379 MET B CA  1 
ATOM   7129 C C   . MET B 1 379 ? 143.961 139.054 151.719 1.00 64.43  ?  379 MET B C   1 
ATOM   7130 O O   . MET B 1 379 ? 143.462 139.530 152.742 1.00 70.87  ?  379 MET B O   1 
ATOM   7131 C CB  . MET B 1 379 ? 145.848 138.071 153.067 1.00 63.64  ?  379 MET B CB  1 
ATOM   7132 C CG  . MET B 1 379 ? 146.324 139.143 154.032 1.00 70.89  ?  379 MET B CG  1 
ATOM   7133 S SD  . MET B 1 379 ? 146.345 138.606 155.753 1.00 80.43  ?  379 MET B SD  1 
ATOM   7134 C CE  . MET B 1 379 ? 147.170 137.028 155.610 1.00 66.23  ?  379 MET B CE  1 
ATOM   7135 N N   . GLY B 1 380 ? 143.273 138.889 150.591 1.00 75.65  ?  380 GLY B N   1 
ATOM   7136 C CA  . GLY B 1 380 ? 141.915 139.395 150.468 1.00 74.97  ?  380 GLY B CA  1 
ATOM   7137 C C   . GLY B 1 380 ? 140.912 138.556 151.242 1.00 80.12  ?  380 GLY B C   1 
ATOM   7138 O O   . GLY B 1 380 ? 141.052 137.340 151.372 1.00 85.69  ?  380 GLY B O   1 
ATOM   7139 N N   . LYS B 1 381 ? 139.894 139.232 151.775 1.00 76.08  ?  381 LYS B N   1 
ATOM   7140 C CA  . LYS B 1 381 ? 138.757 138.670 152.501 1.00 75.66  ?  381 LYS B CA  1 
ATOM   7141 C C   . LYS B 1 381 ? 139.155 138.076 153.845 1.00 75.90  ?  381 LYS B C   1 
ATOM   7142 O O   . LYS B 1 381 ? 138.277 137.684 154.618 1.00 77.19  ?  381 LYS B O   1 
ATOM   7143 C CB  . LYS B 1 381 ? 138.007 137.608 151.682 1.00 78.72  ?  381 LYS B CB  1 
ATOM   7144 C CG  . LYS B 1 381 ? 136.576 137.350 152.133 1.00 77.18  ?  381 LYS B CG  1 
ATOM   7145 C CD  . LYS B 1 381 ? 135.688 136.954 150.969 1.00 77.60  ?  381 LYS B CD  1 
ATOM   7146 C CE  . LYS B 1 381 ? 134.246 136.783 151.415 1.00 77.95  ?  381 LYS B CE  1 
ATOM   7147 N NZ  . LYS B 1 381 ? 133.304 136.750 150.264 1.00 80.33  1  381 LYS B NZ  1 
ATOM   7148 N N   . SER B 1 382 ? 140.442 138.019 154.163 1.00 77.52  ?  382 SER B N   1 
ATOM   7149 C CA  . SER B 1 382 ? 140.901 137.562 155.465 1.00 75.41  ?  382 SER B CA  1 
ATOM   7150 C C   . SER B 1 382 ? 141.842 138.534 156.150 1.00 76.33  ?  382 SER B C   1 
ATOM   7151 O O   . SER B 1 382 ? 141.947 138.489 157.381 1.00 78.27  ?  382 SER B O   1 
ATOM   7152 C CB  . SER B 1 382 ? 141.596 136.200 155.347 1.00 73.26  ?  382 SER B CB  1 
ATOM   7153 O OG  . SER B 1 382 ? 141.931 135.698 156.626 1.00 77.84  ?  382 SER B OG  1 
ATOM   7154 N N   . GLY B 1 383 ? 142.536 139.393 155.410 1.00 73.75  ?  383 GLY B N   1 
ATOM   7155 C CA  . GLY B 1 383 ? 143.273 140.483 156.010 1.00 68.49  ?  383 GLY B CA  1 
ATOM   7156 C C   . GLY B 1 383 ? 142.347 141.644 156.290 1.00 73.52  ?  383 GLY B C   1 
ATOM   7157 O O   . GLY B 1 383 ? 142.611 142.468 157.169 1.00 80.14  ?  383 GLY B O   1 
ATOM   7158 N N   . SER B 1 384 ? 141.240 141.704 155.551 1.00 75.27  ?  384 SER B N   1 
ATOM   7159 C CA  . SER B 1 384 ? 140.247 142.746 155.763 1.00 72.94  ?  384 SER B CA  1 
ATOM   7160 C C   . SER B 1 384 ? 139.422 142.524 157.022 1.00 75.41  ?  384 SER B C   1 
ATOM   7161 O O   . SER B 1 384 ? 138.945 143.497 157.611 1.00 79.47  ?  384 SER B O   1 
ATOM   7162 C CB  . SER B 1 384 ? 139.326 142.847 154.549 1.00 71.56  ?  384 SER B CB  1 
ATOM   7163 O OG  . SER B 1 384 ? 138.587 141.656 154.373 1.00 76.55  ?  384 SER B OG  1 
ATOM   7164 N N   . LEU B 1 385 ? 139.237 141.273 157.445 1.00 59.38  ?  385 LEU B N   1 
ATOM   7165 C CA  . LEU B 1 385 ? 138.620 140.991 158.733 1.00 55.80  ?  385 LEU B CA  1 
ATOM   7166 C C   . LEU B 1 385 ? 139.576 141.179 159.901 1.00 55.06  ?  385 LEU B C   1 
ATOM   7167 O O   . LEU B 1 385 ? 139.124 141.479 161.012 1.00 55.56  ?  385 LEU B O   1 
ATOM   7168 C CB  . LEU B 1 385 ? 138.061 139.566 158.764 1.00 57.03  ?  385 LEU B CB  1 
ATOM   7169 C CG  . LEU B 1 385 ? 136.827 139.305 157.905 1.00 56.54  ?  385 LEU B CG  1 
ATOM   7170 C CD1 . LEU B 1 385 ? 136.486 137.831 157.895 1.00 56.93  ?  385 LEU B CD1 1 
ATOM   7171 C CD2 . LEU B 1 385 ? 135.660 140.114 158.426 1.00 56.88  ?  385 LEU B CD2 1 
ATOM   7172 N N   . LEU B 1 386 ? 140.878 141.002 159.684 1.00 46.00  ?  386 LEU B N   1 
ATOM   7173 C CA  . LEU B 1 386 ? 141.853 141.289 160.726 1.00 43.71  ?  386 LEU B CA  1 
ATOM   7174 C C   . LEU B 1 386 ? 142.040 142.789 160.922 1.00 49.90  ?  386 LEU B C   1 
ATOM   7175 O O   . LEU B 1 386 ? 142.134 143.257 162.063 1.00 55.64  ?  386 LEU B O   1 
ATOM   7176 C CB  . LEU B 1 386 ? 143.185 140.620 160.386 1.00 40.60  ?  386 LEU B CB  1 
ATOM   7177 C CG  . LEU B 1 386 ? 144.260 140.540 161.469 1.00 42.98  ?  386 LEU B CG  1 
ATOM   7178 C CD1 . LEU B 1 386 ? 143.972 139.396 162.418 1.00 50.13  ?  386 LEU B CD1 1 
ATOM   7179 C CD2 . LEU B 1 386 ? 145.626 140.368 160.840 1.00 45.16  ?  386 LEU B CD2 1 
ATOM   7180 N N   . LEU B 1 387 ? 142.074 143.556 159.830 1.00 45.21  ?  387 LEU B N   1 
ATOM   7181 C CA  . LEU B 1 387 ? 142.203 145.005 159.944 1.00 43.27  ?  387 LEU B CA  1 
ATOM   7182 C C   . LEU B 1 387 ? 140.972 145.637 160.580 1.00 50.45  ?  387 LEU B C   1 
ATOM   7183 O O   . LEU B 1 387 ? 141.099 146.578 161.365 1.00 60.91  ?  387 LEU B O   1 
ATOM   7184 C CB  . LEU B 1 387 ? 142.463 145.623 158.573 1.00 52.33  ?  387 LEU B CB  1 
ATOM   7185 C CG  . LEU B 1 387 ? 142.559 147.149 158.565 1.00 51.61  ?  387 LEU B CG  1 
ATOM   7186 C CD1 . LEU B 1 387 ? 144.004 147.598 158.495 1.00 50.11  ?  387 LEU B CD1 1 
ATOM   7187 C CD2 . LEU B 1 387 ? 141.762 147.726 157.419 1.00 52.06  ?  387 LEU B CD2 1 
ATOM   7188 N N   . LEU B 1 388 ? 139.773 145.152 160.246 1.00 42.54  ?  388 LEU B N   1 
ATOM   7189 C CA  . LEU B 1 388 ? 138.570 145.684 160.878 1.00 39.32  ?  388 LEU B CA  1 
ATOM   7190 C C   . LEU B 1 388 ? 138.594 145.456 162.383 1.00 42.87  ?  388 LEU B C   1 
ATOM   7191 O O   . LEU B 1 388 ? 138.266 146.359 163.161 1.00 50.94  ?  388 LEU B O   1 
ATOM   7192 C CB  . LEU B 1 388 ? 137.323 145.048 160.269 1.00 33.83  ?  388 LEU B CB  1 
ATOM   7193 C CG  . LEU B 1 388 ? 136.609 145.807 159.154 1.00 39.43  ?  388 LEU B CG  1 
ATOM   7194 C CD1 . LEU B 1 388 ? 135.361 145.059 158.734 1.00 38.23  ?  388 LEU B CD1 1 
ATOM   7195 C CD2 . LEU B 1 388 ? 136.262 147.210 159.602 1.00 45.33  ?  388 LEU B CD2 1 
ATOM   7196 N N   . THR B 1 389 ? 138.979 144.253 162.812 1.00 47.19  ?  389 THR B N   1 
ATOM   7197 C CA  . THR B 1 389 ? 139.085 143.967 164.236 1.00 45.62  ?  389 THR B CA  1 
ATOM   7198 C C   . THR B 1 389 ? 140.128 144.842 164.913 1.00 46.28  ?  389 THR B C   1 
ATOM   7199 O O   . THR B 1 389 ? 139.866 145.395 165.985 1.00 57.35  ?  389 THR B O   1 
ATOM   7200 C CB  . THR B 1 389 ? 139.424 142.496 164.453 1.00 51.50  ?  389 THR B CB  1 
ATOM   7201 O OG1 . THR B 1 389 ? 138.708 141.696 163.505 1.00 54.46  ?  389 THR B OG1 1 
ATOM   7202 C CG2 . THR B 1 389 ? 139.061 142.068 165.856 1.00 54.21  ?  389 THR B CG2 1 
ATOM   7203 N N   . MET B 1 390 ? 141.305 144.992 164.302 1.00 51.09  ?  390 MET B N   1 
ATOM   7204 C CA  . MET B 1 390 ? 142.350 145.812 164.903 1.00 53.29  ?  390 MET B CA  1 
ATOM   7205 C C   . MET B 1 390 ? 141.953 147.283 164.973 1.00 54.33  ?  390 MET B C   1 
ATOM   7206 O O   . MET B 1 390 ? 142.310 147.970 165.935 1.00 61.58  ?  390 MET B O   1 
ATOM   7207 C CB  . MET B 1 390 ? 143.652 145.639 164.122 1.00 47.61  ?  390 MET B CB  1 
ATOM   7208 C CG  . MET B 1 390 ? 144.678 146.726 164.337 1.00 48.76  ?  390 MET B CG  1 
ATOM   7209 S SD  . MET B 1 390 ? 146.218 146.368 163.483 1.00 66.32  ?  390 MET B SD  1 
ATOM   7210 C CE  . MET B 1 390 ? 147.330 147.482 164.326 1.00 52.00  ?  390 MET B CE  1 
ATOM   7211 N N   . LEU B 1 391 ? 141.211 147.778 163.980 1.00 45.12  ?  391 LEU B N   1 
ATOM   7212 C CA  . LEU B 1 391 ? 140.796 149.177 163.982 1.00 43.48  ?  391 LEU B CA  1 
ATOM   7213 C C   . LEU B 1 391 ? 139.676 149.429 164.984 1.00 48.53  ?  391 LEU B C   1 
ATOM   7214 O O   . LEU B 1 391 ? 139.684 150.445 165.691 1.00 55.71  ?  391 LEU B O   1 
ATOM   7215 C CB  . LEU B 1 391 ? 140.363 149.595 162.578 1.00 44.65  ?  391 LEU B CB  1 
ATOM   7216 C CG  . LEU B 1 391 ? 139.639 150.935 162.438 1.00 50.32  ?  391 LEU B CG  1 
ATOM   7217 C CD1 . LEU B 1 391 ? 140.589 152.085 162.698 1.00 51.27  ?  391 LEU B CD1 1 
ATOM   7218 C CD2 . LEU B 1 391 ? 139.012 151.065 161.065 1.00 47.92  ?  391 LEU B CD2 1 
ATOM   7219 N N   . PHE B 1 392 ? 138.702 148.526 165.064 1.00 45.31  ?  392 PHE B N   1 
ATOM   7220 C CA  . PHE B 1 392 ? 137.584 148.735 165.972 1.00 41.53  ?  392 PHE B CA  1 
ATOM   7221 C C   . PHE B 1 392 ? 137.882 148.301 167.396 1.00 52.74  ?  392 PHE B C   1 
ATOM   7222 O O   . PHE B 1 392 ? 137.071 148.571 168.285 1.00 57.45  ?  392 PHE B O   1 
ATOM   7223 C CB  . PHE B 1 392 ? 136.340 148.018 165.454 1.00 45.94  ?  392 PHE B CB  1 
ATOM   7224 C CG  . PHE B 1 392 ? 135.470 148.888 164.606 1.00 53.20  ?  392 PHE B CG  1 
ATOM   7225 C CD1 . PHE B 1 392 ? 135.835 149.197 163.312 1.00 50.96  ?  392 PHE B CD1 1 
ATOM   7226 C CD2 . PHE B 1 392 ? 134.302 149.425 165.113 1.00 52.97  ?  392 PHE B CD2 1 
ATOM   7227 C CE1 . PHE B 1 392 ? 135.049 150.008 162.537 1.00 50.35  ?  392 PHE B CE1 1 
ATOM   7228 C CE2 . PHE B 1 392 ? 133.510 150.237 164.338 1.00 49.31  ?  392 PHE B CE2 1 
ATOM   7229 C CZ  . PHE B 1 392 ? 133.883 150.528 163.049 1.00 51.84  ?  392 PHE B CZ  1 
ATOM   7230 N N   . MET B 1 393 ? 139.010 147.635 167.638 1.00 62.76  ?  393 MET B N   1 
ATOM   7231 C CA  . MET B 1 393 ? 139.461 147.451 169.008 1.00 58.96  ?  393 MET B CA  1 
ATOM   7232 C C   . MET B 1 393 ? 140.078 148.725 169.568 1.00 57.03  ?  393 MET B C   1 
ATOM   7233 O O   . MET B 1 393 ? 140.098 148.908 170.788 1.00 59.90  ?  393 MET B O   1 
ATOM   7234 C CB  . MET B 1 393 ? 140.462 146.298 169.080 1.00 58.38  ?  393 MET B CB  1 
ATOM   7235 C CG  . MET B 1 393 ? 140.783 145.833 170.486 1.00 63.52  ?  393 MET B CG  1 
ATOM   7236 S SD  . MET B 1 393 ? 139.321 145.241 171.357 1.00 75.41  ?  393 MET B SD  1 
ATOM   7237 C CE  . MET B 1 393 ? 139.330 146.296 172.805 1.00 61.14  ?  393 MET B CE  1 
ATOM   7238 N N   . ALA B 1 394 ? 140.569 149.609 168.701 1.00 45.33  ?  394 ALA B N   1 
ATOM   7239 C CA  . ALA B 1 394 ? 141.077 150.913 169.102 1.00 46.34  ?  394 ALA B CA  1 
ATOM   7240 C C   . ALA B 1 394 ? 140.011 151.993 169.103 1.00 44.90  ?  394 ALA B C   1 
ATOM   7241 O O   . ALA B 1 394 ? 140.016 152.849 169.991 1.00 48.54  ?  394 ALA B O   1 
ATOM   7242 C CB  . ALA B 1 394 ? 142.221 151.344 168.180 1.00 41.21  ?  394 ALA B CB  1 
ATOM   7243 N N   . VAL B 1 395 ? 139.090 151.964 168.138 1.00 47.36  ?  395 VAL B N   1 
ATOM   7244 C CA  . VAL B 1 395 ? 138.008 152.943 168.116 1.00 38.09  ?  395 VAL B CA  1 
ATOM   7245 C C   . VAL B 1 395 ? 137.162 152.840 169.380 1.00 37.91  ?  395 VAL B C   1 
ATOM   7246 O O   . VAL B 1 395 ? 136.874 153.850 170.029 1.00 44.29  ?  395 VAL B O   1 
ATOM   7247 C CB  . VAL B 1 395 ? 137.152 152.767 166.849 1.00 40.94  ?  395 VAL B CB  1 
ATOM   7248 C CG1 . VAL B 1 395 ? 135.829 153.492 166.992 1.00 44.25  ?  395 VAL B CG1 1 
ATOM   7249 C CG2 . VAL B 1 395 ? 137.897 153.272 165.634 1.00 39.12  ?  395 VAL B CG2 1 
ATOM   7250 N N   . THR B 1 396 ? 136.776 151.622 169.766 1.00 37.28  ?  396 THR B N   1 
ATOM   7251 C CA  . THR B 1 396 ? 135.886 151.452 170.911 1.00 41.65  ?  396 THR B CA  1 
ATOM   7252 C C   . THR B 1 396 ? 136.609 151.667 172.237 1.00 42.06  ?  396 THR B C   1 
ATOM   7253 O O   . THR B 1 396 ? 135.978 152.036 173.231 1.00 40.36  ?  396 THR B O   1 
ATOM   7254 C CB  . THR B 1 396 ? 135.230 150.068 170.871 1.00 47.21  ?  396 THR B CB  1 
ATOM   7255 O OG1 . THR B 1 396 ? 133.976 150.112 171.562 1.00 53.29  ?  396 THR B OG1 1 
ATOM   7256 C CG2 . THR B 1 396 ? 136.110 149.018 171.518 1.00 45.89  ?  396 THR B CG2 1 
ATOM   7257 N N   . SER B 1 397 ? 137.922 151.445 172.277 1.00 46.40  ?  397 SER B N   1 
ATOM   7258 C CA  . SER B 1 397 ? 138.674 151.640 173.508 1.00 40.75  ?  397 SER B CA  1 
ATOM   7259 C C   . SER B 1 397 ? 139.198 153.059 173.671 1.00 43.94  ?  397 SER B C   1 
ATOM   7260 O O   . SER B 1 397 ? 139.601 153.424 174.779 1.00 49.31  ?  397 SER B O   1 
ATOM   7261 C CB  . SER B 1 397 ? 139.847 150.667 173.576 1.00 46.54  ?  397 SER B CB  1 
ATOM   7262 O OG  . SER B 1 397 ? 140.939 151.258 174.253 1.00 50.28  ?  397 SER B OG  1 
ATOM   7263 N N   . ALA B 1 398 ? 139.212 153.861 172.606 1.00 46.19  ?  398 ALA B N   1 
ATOM   7264 C CA  . ALA B 1 398 ? 139.599 155.255 172.707 1.00 39.93  ?  398 ALA B CA  1 
ATOM   7265 C C   . ALA B 1 398 ? 138.433 156.225 172.651 1.00 46.86  ?  398 ALA B C   1 
ATOM   7266 O O   . ALA B 1 398 ? 138.582 157.356 173.120 1.00 51.87  ?  398 ALA B O   1 
ATOM   7267 C CB  . ALA B 1 398 ? 140.596 155.619 171.598 1.00 43.17  ?  398 ALA B CB  1 
ATOM   7268 N N   . GLY B 1 399 ? 137.285 155.827 172.102 1.00 41.42  ?  399 GLY B N   1 
ATOM   7269 C CA  . GLY B 1 399 ? 136.105 156.662 172.164 1.00 35.81  ?  399 GLY B CA  1 
ATOM   7270 C C   . GLY B 1 399 ? 135.324 156.545 173.444 1.00 40.74  ?  399 GLY B C   1 
ATOM   7271 O O   . GLY B 1 399 ? 134.379 157.310 173.649 1.00 52.11  ?  399 GLY B O   1 
ATOM   7272 N N   . SER B 1 400 ? 135.684 155.600 174.305 1.00 46.63  ?  400 SER B N   1 
ATOM   7273 C CA  . SER B 1 400 ? 135.123 155.534 175.643 1.00 48.60  ?  400 SER B CA  1 
ATOM   7274 C C   . SER B 1 400 ? 135.887 156.394 176.634 1.00 53.21  ?  400 SER B C   1 
ATOM   7275 O O   . SER B 1 400 ? 135.332 156.758 177.672 1.00 57.73  ?  400 SER B O   1 
ATOM   7276 C CB  . SER B 1 400 ? 135.099 154.089 176.142 1.00 48.34  ?  400 SER B CB  1 
ATOM   7277 O OG  . SER B 1 400 ? 136.339 153.737 176.724 1.00 55.96  ?  400 SER B OG  1 
ATOM   7278 N N   . SER B 1 401 ? 137.145 156.721 176.344 1.00 49.18  ?  401 SER B N   1 
ATOM   7279 C CA  . SER B 1 401 ? 137.902 157.617 177.206 1.00 46.89  ?  401 SER B CA  1 
ATOM   7280 C C   . SER B 1 401 ? 137.511 159.076 177.021 1.00 54.12  ?  401 SER B C   1 
ATOM   7281 O O   . SER B 1 401 ? 137.792 159.891 177.902 1.00 62.44  ?  401 SER B O   1 
ATOM   7282 C CB  . SER B 1 401 ? 139.399 157.455 176.957 1.00 47.87  ?  401 SER B CB  1 
ATOM   7283 O OG  . SER B 1 401 ? 139.733 157.843 175.637 1.00 56.15  ?  401 SER B OG  1 
ATOM   7284 N N   . GLU B 1 402 ? 136.881 159.426 175.898 1.00 63.20  ?  402 GLU B N   1 
ATOM   7285 C CA  . GLU B 1 402 ? 136.343 160.768 175.712 1.00 60.26  ?  402 GLU B CA  1 
ATOM   7286 C C   . GLU B 1 402 ? 134.937 160.912 176.263 1.00 64.81  ?  402 GLU B C   1 
ATOM   7287 O O   . GLU B 1 402 ? 134.566 161.996 176.726 1.00 72.73  ?  402 GLU B O   1 
ATOM   7288 C CB  . GLU B 1 402 ? 136.338 161.145 174.231 1.00 59.40  ?  402 GLU B CB  1 
ATOM   7289 C CG  . GLU B 1 402 ? 137.597 160.779 173.494 1.00 64.42  ?  402 GLU B CG  1 
ATOM   7290 C CD  . GLU B 1 402 ? 138.577 161.927 173.443 1.00 73.58  ?  402 GLU B CD  1 
ATOM   7291 O OE1 . GLU B 1 402 ? 138.457 162.853 174.268 1.00 74.33  ?  402 GLU B OE1 1 
ATOM   7292 O OE2 . GLU B 1 402 ? 139.467 161.910 172.576 1.00 73.27  -1 402 GLU B OE2 1 
ATOM   7293 N N   . LEU B 1 403 ? 134.144 159.844 176.218 1.00 49.08  ?  403 LEU B N   1 
ATOM   7294 C CA  . LEU B 1 403 ? 132.802 159.888 176.779 1.00 43.93  ?  403 LEU B CA  1 
ATOM   7295 C C   . LEU B 1 403 ? 132.822 160.021 178.294 1.00 51.86  ?  403 LEU B C   1 
ATOM   7296 O O   . LEU B 1 403 ? 131.866 160.554 178.866 1.00 56.15  ?  403 LEU B O   1 
ATOM   7297 C CB  . LEU B 1 403 ? 132.030 158.638 176.360 1.00 47.76  ?  403 LEU B CB  1 
ATOM   7298 C CG  . LEU B 1 403 ? 131.074 158.763 175.174 1.00 48.88  ?  403 LEU B CG  1 
ATOM   7299 C CD1 . LEU B 1 403 ? 131.785 159.308 173.964 1.00 47.91  ?  403 LEU B CD1 1 
ATOM   7300 C CD2 . LEU B 1 403 ? 130.473 157.416 174.850 1.00 49.86  ?  403 LEU B CD2 1 
ATOM   7301 N N   . ILE B 1 404 ? 133.879 159.557 178.955 1.00 56.33  ?  404 ILE B N   1 
ATOM   7302 C CA  . ILE B 1 404 ? 134.035 159.704 180.396 1.00 55.58  ?  404 ILE B CA  1 
ATOM   7303 C C   . ILE B 1 404 ? 134.950 160.880 180.737 1.00 59.05  ?  404 ILE B C   1 
ATOM   7304 O O   . ILE B 1 404 ? 135.234 161.127 181.904 1.00 66.76  ?  404 ILE B O   1 
ATOM   7305 C CB  . ILE B 1 404 ? 134.532 158.403 181.046 1.00 52.93  ?  404 ILE B CB  1 
ATOM   7306 C CG1 . ILE B 1 404 ? 133.932 157.191 180.342 1.00 56.88  ?  404 ILE B CG1 1 
ATOM   7307 C CG2 . ILE B 1 404 ? 134.155 158.356 182.514 1.00 55.89  ?  404 ILE B CG2 1 
ATOM   7308 C CD1 . ILE B 1 404 ? 134.487 155.873 180.829 1.00 58.30  ?  404 ILE B CD1 1 
ATOM   7309 N N   . ALA B 1 405 ? 135.418 161.615 179.730 1.00 59.24  ?  405 ALA B N   1 
ATOM   7310 C CA  . ALA B 1 405 ? 136.109 162.872 179.959 1.00 56.83  ?  405 ALA B CA  1 
ATOM   7311 C C   . ALA B 1 405 ? 135.223 164.086 179.756 1.00 58.16  ?  405 ALA B C   1 
ATOM   7312 O O   . ALA B 1 405 ? 135.379 165.068 180.488 1.00 61.38  ?  405 ALA B O   1 
ATOM   7313 C CB  . ALA B 1 405 ? 137.336 162.995 179.041 1.00 55.52  ?  405 ALA B CB  1 
ATOM   7314 N N   . VAL B 1 406 ? 134.302 164.050 178.794 1.00 55.88  ?  406 VAL B N   1 
ATOM   7315 C CA  . VAL B 1 406 ? 133.264 165.069 178.706 1.00 52.03  ?  406 VAL B CA  1 
ATOM   7316 C C   . VAL B 1 406 ? 132.237 164.949 179.825 1.00 57.79  ?  406 VAL B C   1 
ATOM   7317 O O   . VAL B 1 406 ? 131.754 165.975 180.322 1.00 61.38  ?  406 VAL B O   1 
ATOM   7318 C CB  . VAL B 1 406 ? 132.547 165.014 177.347 1.00 51.02  ?  406 VAL B CB  1 
ATOM   7319 C CG1 . VAL B 1 406 ? 131.638 166.209 177.181 1.00 53.11  ?  406 VAL B CG1 1 
ATOM   7320 C CG2 . VAL B 1 406 ? 133.561 164.982 176.232 1.00 55.50  ?  406 VAL B CG2 1 
ATOM   7321 N N   . SER B 1 407 ? 131.890 163.729 180.236 1.00 56.96  ?  407 SER B N   1 
ATOM   7322 C CA  . SER B 1 407 ? 130.897 163.552 181.288 1.00 54.21  ?  407 SER B CA  1 
ATOM   7323 C C   . SER B 1 407 ? 131.373 164.123 182.618 1.00 58.94  ?  407 SER B C   1 
ATOM   7324 O O   . SER B 1 407 ? 130.594 164.769 183.325 1.00 62.40  ?  407 SER B O   1 
ATOM   7325 C CB  . SER B 1 407 ? 130.556 162.073 181.440 1.00 55.97  ?  407 SER B CB  1 
ATOM   7326 O OG  . SER B 1 407 ? 130.037 161.803 182.728 1.00 60.52  ?  407 SER B OG  1 
ATOM   7327 N N   . SER B 1 408 ? 132.638 163.888 182.979 1.00 57.92  ?  408 SER B N   1 
ATOM   7328 C CA  . SER B 1 408 ? 133.165 164.448 184.220 1.00 56.91  ?  408 SER B CA  1 
ATOM   7329 C C   . SER B 1 408 ? 133.268 165.965 184.138 1.00 57.95  ?  408 SER B C   1 
ATOM   7330 O O   . SER B 1 408 ? 132.893 166.673 185.079 1.00 63.56  ?  408 SER B O   1 
ATOM   7331 C CB  . SER B 1 408 ? 134.526 163.836 184.541 1.00 54.56  ?  408 SER B CB  1 
ATOM   7332 O OG  . SER B 1 408 ? 135.426 164.014 183.465 1.00 57.04  ?  408 SER B OG  1 
ATOM   7333 N N   . LEU B 1 409 ? 133.758 166.482 183.008 1.00 62.31  ?  409 LEU B N   1 
ATOM   7334 C CA  . LEU B 1 409 ? 133.855 167.923 182.805 1.00 61.34  ?  409 LEU B CA  1 
ATOM   7335 C C   . LEU B 1 409 ? 132.509 168.614 182.896 1.00 61.63  ?  409 LEU B C   1 
ATOM   7336 O O   . LEU B 1 409 ? 132.470 169.823 183.135 1.00 65.16  ?  409 LEU B O   1 
ATOM   7337 C CB  . LEU B 1 409 ? 134.480 168.229 181.444 1.00 61.72  ?  409 LEU B CB  1 
ATOM   7338 C CG  . LEU B 1 409 ? 135.517 169.347 181.386 1.00 60.83  ?  409 LEU B CG  1 
ATOM   7339 C CD1 . LEU B 1 409 ? 136.552 169.168 182.477 1.00 63.66  ?  409 LEU B CD1 1 
ATOM   7340 C CD2 . LEU B 1 409 ? 136.174 169.383 180.022 1.00 62.61  ?  409 LEU B CD2 1 
ATOM   7341 N N   . PHE B 1 410 ? 131.413 167.887 182.697 1.00 70.01  ?  410 PHE B N   1 
ATOM   7342 C CA  . PHE B 1 410 ? 130.080 168.429 182.917 1.00 70.55  ?  410 PHE B CA  1 
ATOM   7343 C C   . PHE B 1 410 ? 129.656 168.271 184.373 1.00 72.02  ?  410 PHE B C   1 
ATOM   7344 O O   . PHE B 1 410 ? 129.401 169.267 185.052 1.00 78.66  ?  410 PHE B O   1 
ATOM   7345 C CB  . PHE B 1 410 ? 129.072 167.755 181.979 1.00 73.97  ?  410 PHE B CB  1 
ATOM   7346 C CG  . PHE B 1 410 ? 127.702 168.370 182.014 1.00 75.34  ?  410 PHE B CG  1 
ATOM   7347 C CD1 . PHE B 1 410 ? 126.786 168.005 182.987 1.00 74.81  ?  410 PHE B CD1 1 
ATOM   7348 C CD2 . PHE B 1 410 ? 127.335 169.323 181.079 1.00 75.34  ?  410 PHE B CD2 1 
ATOM   7349 C CE1 . PHE B 1 410 ? 125.530 168.573 183.023 1.00 73.88  ?  410 PHE B CE1 1 
ATOM   7350 C CE2 . PHE B 1 410 ? 126.080 169.894 181.112 1.00 76.81  ?  410 PHE B CE2 1 
ATOM   7351 C CZ  . PHE B 1 410 ? 125.176 169.517 182.084 1.00 75.24  ?  410 PHE B CZ  1 
ATOM   7352 N N   . THR B 1 411 ? 129.624 167.036 184.877 1.00 58.72  ?  411 THR B N   1 
ATOM   7353 C CA  . THR B 1 411 ? 129.018 166.799 186.183 1.00 57.12  ?  411 THR B CA  1 
ATOM   7354 C C   . THR B 1 411 ? 129.784 167.477 187.313 1.00 60.41  ?  411 THR B C   1 
ATOM   7355 O O   . THR B 1 411 ? 129.168 167.902 188.294 1.00 68.08  ?  411 THR B O   1 
ATOM   7356 C CB  . THR B 1 411 ? 128.889 165.302 186.461 1.00 59.77  ?  411 THR B CB  1 
ATOM   7357 O OG1 . THR B 1 411 ? 128.355 165.113 187.776 1.00 65.45  ?  411 THR B OG1 1 
ATOM   7358 C CG2 . THR B 1 411 ? 130.229 164.619 186.391 1.00 59.62  ?  411 THR B CG2 1 
ATOM   7359 N N   . TYR B 1 412 ? 131.107 167.597 187.211 1.00 72.98  ?  412 TYR B N   1 
ATOM   7360 C CA  . TYR B 1 412 ? 131.893 168.185 188.285 1.00 75.09  ?  412 TYR B CA  1 
ATOM   7361 C C   . TYR B 1 412 ? 132.167 169.670 188.097 1.00 79.54  ?  412 TYR B C   1 
ATOM   7362 O O   . TYR B 1 412 ? 132.737 170.292 188.997 1.00 80.93  ?  412 TYR B O   1 
ATOM   7363 C CB  . TYR B 1 412 ? 133.223 167.441 188.434 1.00 72.22  ?  412 TYR B CB  1 
ATOM   7364 C CG  . TYR B 1 412 ? 133.100 166.098 189.108 1.00 75.83  ?  412 TYR B CG  1 
ATOM   7365 C CD1 . TYR B 1 412 ? 132.556 165.986 190.378 1.00 80.01  ?  412 TYR B CD1 1 
ATOM   7366 C CD2 . TYR B 1 412 ? 133.528 164.943 188.476 1.00 76.18  ?  412 TYR B CD2 1 
ATOM   7367 C CE1 . TYR B 1 412 ? 132.443 164.761 190.998 1.00 78.69  ?  412 TYR B CE1 1 
ATOM   7368 C CE2 . TYR B 1 412 ? 133.418 163.715 189.088 1.00 76.53  ?  412 TYR B CE2 1 
ATOM   7369 C CZ  . TYR B 1 412 ? 132.875 163.630 190.348 1.00 77.94  ?  412 TYR B CZ  1 
ATOM   7370 O OH  . TYR B 1 412 ? 132.764 162.406 190.962 1.00 81.19  ?  412 TYR B OH  1 
ATOM   7371 N N   . ASP B 1 413 ? 131.778 170.259 186.968 1.00 79.75  ?  413 ASP B N   1 
ATOM   7372 C CA  . ASP B 1 413 ? 132.177 171.628 186.665 1.00 77.82  ?  413 ASP B CA  1 
ATOM   7373 C C   . ASP B 1 413 ? 131.060 172.547 186.198 1.00 82.26  ?  413 ASP B C   1 
ATOM   7374 O O   . ASP B 1 413 ? 131.224 173.767 186.306 1.00 88.51  ?  413 ASP B O   1 
ATOM   7375 C CB  . ASP B 1 413 ? 133.284 171.638 185.605 1.00 79.91  ?  413 ASP B CB  1 
ATOM   7376 C CG  . ASP B 1 413 ? 134.658 171.465 186.203 1.00 86.28  ?  413 ASP B CG  1 
ATOM   7377 O OD1 . ASP B 1 413 ? 134.824 170.590 187.076 1.00 88.31  ?  413 ASP B OD1 1 
ATOM   7378 O OD2 . ASP B 1 413 ? 135.575 172.212 185.812 1.00 85.51  -1 413 ASP B OD2 1 
ATOM   7379 N N   . ILE B 1 414 ? 129.949 172.032 185.675 1.00 74.62  ?  414 ILE B N   1 
ATOM   7380 C CA  . ILE B 1 414 ? 128.871 172.894 185.211 1.00 71.06  ?  414 ILE B CA  1 
ATOM   7381 C C   . ILE B 1 414 ? 127.595 172.525 185.951 1.00 74.69  ?  414 ILE B C   1 
ATOM   7382 O O   . ILE B 1 414 ? 126.572 173.205 185.827 1.00 77.91  ?  414 ILE B O   1 
ATOM   7383 C CB  . ILE B 1 414 ? 128.685 172.795 183.686 1.00 70.39  ?  414 ILE B CB  1 
ATOM   7384 C CG1 . ILE B 1 414 ? 130.038 172.799 182.981 1.00 73.97  ?  414 ILE B CG1 1 
ATOM   7385 C CG2 . ILE B 1 414 ? 127.850 173.949 183.169 1.00 73.57  ?  414 ILE B CG2 1 
ATOM   7386 C CD1 . ILE B 1 414 ? 129.938 172.837 181.475 1.00 73.86  ?  414 ILE B CD1 1 
ATOM   7387 N N   . TYR B 1 415 ? 127.643 171.450 186.737 1.00 84.62  ?  415 TYR B N   1 
ATOM   7388 C CA  . TYR B 1 415 ? 126.496 171.046 187.535 1.00 83.46  ?  415 TYR B CA  1 
ATOM   7389 C C   . TYR B 1 415 ? 126.725 171.286 189.020 1.00 84.44  ?  415 TYR B C   1 
ATOM   7390 O O   . TYR B 1 415 ? 125.965 172.028 189.646 1.00 89.75  ?  415 TYR B O   1 
ATOM   7391 C CB  . TYR B 1 415 ? 126.157 169.572 187.290 1.00 82.45  ?  415 TYR B CB  1 
ATOM   7392 C CG  . TYR B 1 415 ? 124.993 169.105 188.127 1.00 84.12  ?  415 TYR B CG  1 
ATOM   7393 C CD1 . TYR B 1 415 ? 123.710 169.565 187.877 1.00 84.88  ?  415 TYR B CD1 1 
ATOM   7394 C CD2 . TYR B 1 415 ? 125.180 168.227 189.183 1.00 82.70  ?  415 TYR B CD2 1 
ATOM   7395 C CE1 . TYR B 1 415 ? 122.645 169.153 188.641 1.00 83.07  ?  415 TYR B CE1 1 
ATOM   7396 C CE2 . TYR B 1 415 ? 124.119 167.810 189.955 1.00 82.62  ?  415 TYR B CE2 1 
ATOM   7397 C CZ  . TYR B 1 415 ? 122.854 168.279 189.679 1.00 82.98  ?  415 TYR B CZ  1 
ATOM   7398 O OH  . TYR B 1 415 ? 121.790 167.865 190.444 1.00 86.89  ?  415 TYR B OH  1 
ATOM   7399 N N   . ARG B 1 416 ? 127.757 170.689 189.609 1.00 91.83  ?  416 ARG B N   1 
ATOM   7400 C CA  . ARG B 1 416 ? 128.078 170.997 191.000 1.00 93.71  ?  416 ARG B CA  1 
ATOM   7401 C C   . ARG B 1 416 ? 129.107 172.105 191.120 1.00 98.00  ?  416 ARG B C   1 
ATOM   7402 O O   . ARG B 1 416 ? 130.053 171.998 191.904 1.00 99.94  ?  416 ARG B O   1 
ATOM   7403 C CB  . ARG B 1 416 ? 128.566 169.737 191.703 1.00 93.55  ?  416 ARG B CB  1 
ATOM   7404 C CG  . ARG B 1 416 ? 127.911 169.476 193.042 1.00 98.39  ?  416 ARG B CG  1 
ATOM   7405 C CD  . ARG B 1 416 ? 128.629 168.360 193.782 1.00 100.23 ?  416 ARG B CD  1 
ATOM   7406 N NE  . ARG B 1 416 ? 129.921 168.790 194.305 1.00 100.06 ?  416 ARG B NE  1 
ATOM   7407 C CZ  . ARG B 1 416 ? 130.083 169.578 195.358 1.00 99.28  ?  416 ARG B CZ  1 
ATOM   7408 N NH1 . ARG B 1 416 ? 129.050 170.026 196.053 1.00 99.78  1  416 ARG B NH1 1 
ATOM   7409 N NH2 . ARG B 1 416 ? 131.313 169.920 195.731 1.00 96.89  ?  416 ARG B NH2 1 
ATOM   7410 N N   . THR B 1 417 ? 128.956 173.180 190.349 1.00 95.55  ?  417 THR B N   1 
ATOM   7411 C CA  . THR B 1 417 ? 129.686 174.415 190.599 1.00 93.73  ?  417 THR B CA  1 
ATOM   7412 C C   . THR B 1 417 ? 128.743 175.603 190.482 1.00 94.29  ?  417 THR B C   1 
ATOM   7413 O O   . THR B 1 417 ? 128.829 176.559 191.258 1.00 94.85  ?  417 THR B O   1 
ATOM   7414 C CB  . THR B 1 417 ? 130.860 174.552 189.633 1.00 94.98  ?  417 THR B CB  1 
ATOM   7415 O OG1 . THR B 1 417 ? 131.791 173.489 189.866 1.00 97.56  ?  417 THR B OG1 1 
ATOM   7416 C CG2 . THR B 1 417 ? 131.568 175.873 189.838 1.00 93.80  ?  417 THR B CG2 1 
ATOM   7417 N N   . TYR B 1 418 ? 127.820 175.531 189.522 1.00 93.63  ?  418 TYR B N   1 
ATOM   7418 C CA  . TYR B 1 418 ? 126.977 176.662 189.167 1.00 93.54  ?  418 TYR B CA  1 
ATOM   7419 C C   . TYR B 1 418 ? 125.487 176.364 189.174 1.00 93.12  ?  418 TYR B C   1 
ATOM   7420 O O   . TYR B 1 418 ? 124.703 177.276 189.459 1.00 95.56  ?  418 TYR B O   1 
ATOM   7421 C CB  . TYR B 1 418 ? 127.356 177.197 187.777 1.00 92.88  ?  418 TYR B CB  1 
ATOM   7422 C CG  . TYR B 1 418 ? 128.794 177.647 187.660 1.00 93.83  ?  418 TYR B CG  1 
ATOM   7423 C CD1 . TYR B 1 418 ? 129.291 178.662 188.462 1.00 93.18  ?  418 TYR B CD1 1 
ATOM   7424 C CD2 . TYR B 1 418 ? 129.652 177.058 186.744 1.00 93.28  ?  418 TYR B CD2 1 
ATOM   7425 C CE1 . TYR B 1 418 ? 130.603 179.075 188.359 1.00 92.22  ?  418 TYR B CE1 1 
ATOM   7426 C CE2 . TYR B 1 418 ? 130.965 177.464 186.634 1.00 93.16  ?  418 TYR B CE2 1 
ATOM   7427 C CZ  . TYR B 1 418 ? 131.434 178.474 187.443 1.00 93.64  ?  418 TYR B CZ  1 
ATOM   7428 O OH  . TYR B 1 418 ? 132.742 178.882 187.338 1.00 93.21  ?  418 TYR B OH  1 
ATOM   7429 N N   . ILE B 1 419 ? 125.066 175.138 188.879 1.00 98.61  ?  419 ILE B N   1 
ATOM   7430 C CA  . ILE B 1 419 ? 123.656 174.802 188.776 1.00 100.82 ?  419 ILE B CA  1 
ATOM   7431 C C   . ILE B 1 419 ? 123.087 174.343 190.112 1.00 100.39 ?  419 ILE B C   1 
ATOM   7432 O O   . ILE B 1 419 ? 122.020 174.803 190.526 1.00 103.41 ?  419 ILE B O   1 
ATOM   7433 C CB  . ILE B 1 419 ? 123.423 173.737 187.682 1.00 100.13 ?  419 ILE B CB  1 
ATOM   7434 C CG1 . ILE B 1 419 ? 123.216 174.405 186.325 1.00 99.81  ?  419 ILE B CG1 1 
ATOM   7435 C CG2 . ILE B 1 419 ? 122.218 172.879 188.010 1.00 101.06 ?  419 ILE B CG2 1 
ATOM   7436 C CD1 . ILE B 1 419 ? 122.969 173.430 185.200 1.00 98.24  ?  419 ILE B CD1 1 
ATOM   7437 N N   . ASN B 1 420 ? 123.780 173.445 190.802 1.00 109.88 ?  420 ASN B N   1 
ATOM   7438 C CA  . ASN B 1 420 ? 123.298 172.937 192.078 1.00 111.83 ?  420 ASN B CA  1 
ATOM   7439 C C   . ASN B 1 420 ? 124.473 172.390 192.879 1.00 113.89 ?  420 ASN B C   1 
ATOM   7440 O O   . ASN B 1 420 ? 124.884 171.240 192.679 1.00 115.85 ?  420 ASN B O   1 
ATOM   7441 C CB  . ASN B 1 420 ? 122.226 171.869 191.852 1.00 113.00 ?  420 ASN B CB  1 
ATOM   7442 C CG  . ASN B 1 420 ? 121.955 171.041 193.089 1.00 115.88 ?  420 ASN B CG  1 
ATOM   7443 O OD1 . ASN B 1 420 ? 122.580 170.005 193.301 1.00 115.13 ?  420 ASN B OD1 1 
ATOM   7444 N ND2 . ASN B 1 420 ? 121.020 171.493 193.913 1.00 117.05 ?  420 ASN B ND2 1 
ATOM   7445 N N   . PRO B 1 421 ? 125.063 173.188 193.764 1.00 112.85 ?  421 PRO B N   1 
ATOM   7446 C CA  . PRO B 1 421 ? 126.215 172.729 194.551 1.00 112.52 ?  421 PRO B CA  1 
ATOM   7447 C C   . PRO B 1 421 ? 125.873 172.142 195.913 1.00 114.46 ?  421 PRO B C   1 
ATOM   7448 O O   . PRO B 1 421 ? 126.794 171.897 196.698 1.00 114.35 ?  421 PRO B O   1 
ATOM   7449 C CB  . PRO B 1 421 ? 127.033 174.016 194.722 1.00 112.02 ?  421 PRO B CB  1 
ATOM   7450 C CG  . PRO B 1 421 ? 126.062 175.151 194.518 1.00 113.17 ?  421 PRO B CG  1 
ATOM   7451 C CD  . PRO B 1 421 ? 124.769 174.611 193.989 1.00 112.80 ?  421 PRO B CD  1 
ATOM   7452 N N   . ARG B 1 422 ? 124.597 171.912 196.218 1.00 134.06 ?  422 ARG B N   1 
ATOM   7453 C CA  . ARG B 1 422 ? 124.189 171.429 197.530 1.00 134.81 ?  422 ARG B CA  1 
ATOM   7454 C C   . ARG B 1 422 ? 123.763 169.968 197.537 1.00 134.96 ?  422 ARG B C   1 
ATOM   7455 O O   . ARG B 1 422 ? 123.343 169.469 198.586 1.00 135.04 ?  422 ARG B O   1 
ATOM   7456 C CB  . ARG B 1 422 ? 123.049 172.293 198.081 1.00 134.79 ?  422 ARG B CB  1 
ATOM   7457 C CG  . ARG B 1 422 ? 123.236 173.782 197.871 1.00 134.54 ?  422 ARG B CG  1 
ATOM   7458 C CD  . ARG B 1 422 ? 122.588 174.571 198.992 1.00 134.77 ?  422 ARG B CD  1 
ATOM   7459 N NE  . ARG B 1 422 ? 123.105 174.174 200.295 1.00 135.70 ?  422 ARG B NE  1 
ATOM   7460 C CZ  . ARG B 1 422 ? 122.707 174.689 201.451 1.00 136.50 ?  422 ARG B CZ  1 
ATOM   7461 N NH1 . ARG B 1 422 ? 121.777 175.629 201.504 1.00 135.50 1  422 ARG B NH1 1 
ATOM   7462 N NH2 . ARG B 1 422 ? 123.254 174.252 202.580 1.00 136.43 ?  422 ARG B NH2 1 
ATOM   7463 N N   . ALA B 1 423 ? 123.854 169.270 196.409 1.00 127.18 ?  423 ALA B N   1 
ATOM   7464 C CA  . ALA B 1 423 ? 123.456 167.872 196.326 1.00 127.81 ?  423 ALA B CA  1 
ATOM   7465 C C   . ALA B 1 423 ? 124.644 167.016 195.917 1.00 126.56 ?  423 ALA B C   1 
ATOM   7466 O O   . ALA B 1 423 ? 125.389 167.367 194.997 1.00 124.32 ?  423 ALA B O   1 
ATOM   7467 C CB  . ALA B 1 423 ? 122.308 167.673 195.335 1.00 125.49 ?  423 ALA B CB  1 
ATOM   7468 N N   . THR B 1 424 ? 124.816 165.895 196.613 1.00 148.24 ?  424 THR B N   1 
ATOM   7469 C CA  . THR B 1 424 ? 125.878 164.950 196.295 1.00 149.46 ?  424 THR B CA  1 
ATOM   7470 C C   . THR B 1 424 ? 125.449 163.493 196.376 1.00 148.55 ?  424 THR B C   1 
ATOM   7471 O O   . THR B 1 424 ? 126.276 162.620 196.097 1.00 148.04 ?  424 THR B O   1 
ATOM   7472 C CB  . THR B 1 424 ? 127.082 165.166 197.225 1.00 150.13 ?  424 THR B CB  1 
ATOM   7473 O OG1 . THR B 1 424 ? 128.211 164.434 196.731 1.00 149.51 ?  424 THR B OG1 1 
ATOM   7474 C CG2 . THR B 1 424 ? 126.757 164.701 198.637 1.00 149.54 ?  424 THR B CG2 1 
ATOM   7475 N N   . GLY B 1 425 ? 124.206 163.194 196.739 1.00 127.80 ?  425 GLY B N   1 
ATOM   7476 C CA  . GLY B 1 425 ? 123.781 161.818 196.885 1.00 127.78 ?  425 GLY B CA  1 
ATOM   7477 C C   . GLY B 1 425 ? 122.926 161.317 195.741 1.00 128.45 ?  425 GLY B C   1 
ATOM   7478 O O   . GLY B 1 425 ? 121.811 161.807 195.532 1.00 128.72 ?  425 GLY B O   1 
ATOM   7479 N N   . ARG B 1 426 ? 123.466 160.369 194.968 1.00 130.79 ?  426 ARG B N   1 
ATOM   7480 C CA  . ARG B 1 426 ? 122.743 159.642 193.929 1.00 130.06 ?  426 ARG B CA  1 
ATOM   7481 C C   . ARG B 1 426 ? 122.456 160.524 192.716 1.00 129.07 ?  426 ARG B C   1 
ATOM   7482 O O   . ARG B 1 426 ? 122.098 160.024 191.645 1.00 129.78 ?  426 ARG B O   1 
ATOM   7483 C CB  . ARG B 1 426 ? 121.457 159.035 194.519 1.00 130.05 ?  426 ARG B CB  1 
ATOM   7484 C CG  . ARG B 1 426 ? 120.634 158.139 193.603 1.00 128.55 ?  426 ARG B CG  1 
ATOM   7485 C CD  . ARG B 1 426 ? 119.452 157.531 194.335 1.00 130.31 ?  426 ARG B CD  1 
ATOM   7486 N NE  . ARG B 1 426 ? 118.647 156.692 193.456 1.00 131.89 ?  426 ARG B NE  1 
ATOM   7487 C CZ  . ARG B 1 426 ? 118.923 155.427 193.168 1.00 131.70 ?  426 ARG B CZ  1 
ATOM   7488 N NH1 . ARG B 1 426 ? 119.985 154.821 193.671 1.00 131.28 1  426 ARG B NH1 1 
ATOM   7489 N NH2 . ARG B 1 426 ? 118.113 154.754 192.356 1.00 130.87 ?  426 ARG B NH2 1 
ATOM   7490 N N   . GLN B 1 427 ? 122.698 161.827 192.838 1.00 113.06 ?  427 GLN B N   1 
ATOM   7491 C CA  . GLN B 1 427 ? 122.505 162.728 191.710 1.00 111.40 ?  427 GLN B CA  1 
ATOM   7492 C C   . GLN B 1 427 ? 123.759 162.849 190.857 1.00 111.17 ?  427 GLN B C   1 
ATOM   7493 O O   . GLN B 1 427 ? 123.671 162.888 189.624 1.00 112.71 ?  427 GLN B O   1 
ATOM   7494 C CB  . GLN B 1 427 ? 122.070 164.108 192.205 1.00 111.86 ?  427 GLN B CB  1 
ATOM   7495 C CG  . GLN B 1 427 ? 120.604 164.191 192.582 1.00 111.87 ?  427 GLN B CG  1 
ATOM   7496 C CD  . GLN B 1 427 ? 120.361 165.082 193.779 1.00 113.38 ?  427 GLN B CD  1 
ATOM   7497 O OE1 . GLN B 1 427 ? 120.750 164.754 194.898 1.00 113.23 ?  427 GLN B OE1 1 
ATOM   7498 N NE2 . GLN B 1 427 ? 119.721 166.221 193.549 1.00 114.47 ?  427 GLN B NE2 1 
ATOM   7499 N N   . ILE B 1 428 ? 124.930 162.888 191.497 1.00 97.58  ?  428 ILE B N   1 
ATOM   7500 C CA  . ILE B 1 428 ? 126.185 162.967 190.766 1.00 96.94  ?  428 ILE B CA  1 
ATOM   7501 C C   . ILE B 1 428 ? 126.315 161.812 189.789 1.00 99.22  ?  428 ILE B C   1 
ATOM   7502 O O   . ILE B 1 428 ? 126.848 161.986 188.690 1.00 101.26 ?  428 ILE B O   1 
ATOM   7503 C CB  . ILE B 1 428 ? 127.363 163.011 191.762 1.00 98.29  ?  428 ILE B CB  1 
ATOM   7504 C CG1 . ILE B 1 428 ? 127.629 164.450 192.199 1.00 99.44  ?  428 ILE B CG1 1 
ATOM   7505 C CG2 . ILE B 1 428 ? 128.616 162.406 191.160 1.00 99.67  ?  428 ILE B CG2 1 
ATOM   7506 C CD1 . ILE B 1 428 ? 128.111 165.340 191.081 1.00 97.45  ?  428 ILE B CD1 1 
ATOM   7507 N N   . LEU B 1 429 ? 125.803 160.638 190.149 1.00 102.29 ?  429 LEU B N   1 
ATOM   7508 C CA  . LEU B 1 429 ? 125.800 159.471 189.278 1.00 100.59 ?  429 LEU B CA  1 
ATOM   7509 C C   . LEU B 1 429 ? 124.773 159.562 188.156 1.00 98.98  ?  429 LEU B C   1 
ATOM   7510 O O   . LEU B 1 429 ? 125.075 159.194 187.015 1.00 101.05 ?  429 LEU B O   1 
ATOM   7511 C CB  . LEU B 1 429 ? 125.548 158.212 190.109 1.00 101.18 ?  429 LEU B CB  1 
ATOM   7512 C CG  . LEU B 1 429 ? 125.755 156.862 189.435 1.00 101.79 ?  429 LEU B CG  1 
ATOM   7513 C CD1 . LEU B 1 429 ? 127.086 156.270 189.854 1.00 102.79 ?  429 LEU B CD1 1 
ATOM   7514 C CD2 . LEU B 1 429 ? 124.621 155.935 189.809 1.00 100.48 ?  429 LEU B CD2 1 
ATOM   7515 N N   . LYS B 1 430 ? 123.563 160.046 188.447 1.00 94.03  ?  430 LYS B N   1 
ATOM   7516 C CA  . LYS B 1 430 ? 122.549 160.155 187.403 1.00 94.00  ?  430 LYS B CA  1 
ATOM   7517 C C   . LYS B 1 430 ? 122.953 161.163 186.336 1.00 97.50  ?  430 LYS B C   1 
ATOM   7518 O O   . LYS B 1 430 ? 122.860 160.873 185.137 1.00 101.24 ?  430 LYS B O   1 
ATOM   7519 C CB  . LYS B 1 430 ? 121.200 160.534 188.009 1.00 95.59  ?  430 LYS B CB  1 
ATOM   7520 C CG  . LYS B 1 430 ? 120.606 159.473 188.911 1.00 98.25  ?  430 LYS B CG  1 
ATOM   7521 C CD  . LYS B 1 430 ? 119.105 159.647 189.058 1.00 97.99  ?  430 LYS B CD  1 
ATOM   7522 C CE  . LYS B 1 430 ? 118.770 160.914 189.823 1.00 99.81  ?  430 LYS B CE  1 
ATOM   7523 N NZ  . LYS B 1 430 ? 117.329 160.976 190.188 1.00 99.93  1  430 LYS B NZ  1 
ATOM   7524 N N   . ILE B 1 431 ? 123.418 162.342 186.740 1.00 86.74  ?  431 ILE B N   1 
ATOM   7525 C CA  . ILE B 1 431 ? 123.820 163.367 185.785 1.00 82.56  ?  431 ILE B CA  1 
ATOM   7526 C C   . ILE B 1 431 ? 125.253 163.136 185.293 1.00 82.38  ?  431 ILE B C   1 
ATOM   7527 O O   . ILE B 1 431 ? 125.796 163.950 184.552 1.00 84.75  ?  431 ILE B O   1 
ATOM   7528 C CB  . ILE B 1 431 ? 123.623 164.781 186.355 1.00 81.40  ?  431 ILE B CB  1 
ATOM   7529 C CG1 . ILE B 1 431 ? 122.239 164.892 186.990 1.00 84.23  ?  431 ILE B CG1 1 
ATOM   7530 C CG2 . ILE B 1 431 ? 123.680 165.832 185.266 1.00 83.61  ?  431 ILE B CG2 1 
ATOM   7531 C CD1 . ILE B 1 431 ? 122.238 165.245 188.442 1.00 84.34  ?  431 ILE B CD1 1 
ATOM   7532 N N   . SER B 1 432 ? 125.862 162.016 185.672 1.00 82.33  ?  432 SER B N   1 
ATOM   7533 C CA  . SER B 1 432 ? 127.069 161.543 185.014 1.00 80.73  ?  432 SER B CA  1 
ATOM   7534 C C   . SER B 1 432 ? 126.790 160.475 183.975 1.00 82.48  ?  432 SER B C   1 
ATOM   7535 O O   . SER B 1 432 ? 127.484 160.423 182.959 1.00 85.12  ?  432 SER B O   1 
ATOM   7536 C CB  . SER B 1 432 ? 128.064 160.987 186.038 1.00 82.39  ?  432 SER B CB  1 
ATOM   7537 O OG  . SER B 1 432 ? 129.373 160.952 185.502 1.00 86.98  ?  432 SER B OG  1 
ATOM   7538 N N   . ARG B 1 433 ? 125.798 159.622 184.209 1.00 93.96  ?  433 ARG B N   1 
ATOM   7539 C CA  . ARG B 1 433 ? 125.334 158.674 183.205 1.00 93.23  ?  433 ARG B CA  1 
ATOM   7540 C C   . ARG B 1 433 ? 124.487 159.328 182.122 1.00 92.29  ?  433 ARG B C   1 
ATOM   7541 O O   . ARG B 1 433 ? 124.409 158.795 181.013 1.00 94.66  ?  433 ARG B O   1 
ATOM   7542 C CB  . ARG B 1 433 ? 124.532 157.547 183.858 1.00 92.37  ?  433 ARG B CB  1 
ATOM   7543 C CG  . ARG B 1 433 ? 125.366 156.559 184.646 1.00 93.54  ?  433 ARG B CG  1 
ATOM   7544 C CD  . ARG B 1 433 ? 124.730 155.184 184.607 1.00 94.96  ?  433 ARG B CD  1 
ATOM   7545 N NE  . ARG B 1 433 ? 124.639 154.577 185.929 1.00 96.74  ?  433 ARG B NE  1 
ATOM   7546 C CZ  . ARG B 1 433 ? 123.499 154.321 186.554 1.00 97.09  ?  433 ARG B CZ  1 
ATOM   7547 N NH1 . ARG B 1 433 ? 122.331 154.642 186.020 1.00 96.21  1  433 ARG B NH1 1 
ATOM   7548 N NH2 . ARG B 1 433 ? 123.528 153.728 187.743 1.00 95.97  ?  433 ARG B NH2 1 
ATOM   7549 N N   . CYS B 1 434 ? 123.844 160.459 182.415 1.00 84.35  ?  434 CYS B N   1 
ATOM   7550 C CA  . CYS B 1 434 ? 123.048 161.162 181.421 1.00 85.37  ?  434 CYS B CA  1 
ATOM   7551 C C   . CYS B 1 434 ? 123.856 162.121 180.562 1.00 83.92  ?  434 CYS B C   1 
ATOM   7552 O O   . CYS B 1 434 ? 123.320 162.642 179.579 1.00 84.07  ?  434 CYS B O   1 
ATOM   7553 C CB  . CYS B 1 434 ? 121.908 161.934 182.103 1.00 86.90  ?  434 CYS B CB  1 
ATOM   7554 S SG  . CYS B 1 434 ? 120.604 160.890 182.791 1.00 86.60  ?  434 CYS B SG  1 
ATOM   7555 N N   . ALA B 1 435 ? 125.119 162.376 180.901 1.00 73.52  ?  435 ALA B N   1 
ATOM   7556 C CA  . ALA B 1 435 ? 125.984 163.216 180.086 1.00 70.67  ?  435 ALA B CA  1 
ATOM   7557 C C   . ALA B 1 435 ? 126.816 162.423 179.092 1.00 72.27  ?  435 ALA B C   1 
ATOM   7558 O O   . ALA B 1 435 ? 127.564 163.025 178.315 1.00 75.04  ?  435 ALA B O   1 
ATOM   7559 C CB  . ALA B 1 435 ? 126.912 164.048 180.974 1.00 71.24  ?  435 ALA B CB  1 
ATOM   7560 N N   . VAL B 1 436 ? 126.717 161.097 179.107 1.00 76.01  ?  436 VAL B N   1 
ATOM   7561 C CA  . VAL B 1 436 ? 127.365 160.263 178.100 1.00 71.58  ?  436 VAL B CA  1 
ATOM   7562 C C   . VAL B 1 436 ? 126.454 160.057 176.897 1.00 74.00  ?  436 VAL B C   1 
ATOM   7563 O O   . VAL B 1 436 ? 126.901 160.125 175.748 1.00 78.77  ?  436 VAL B O   1 
ATOM   7564 C CB  . VAL B 1 436 ? 127.781 158.921 178.733 1.00 67.84  ?  436 VAL B CB  1 
ATOM   7565 C CG1 . VAL B 1 436 ? 128.229 157.944 177.671 1.00 70.73  ?  436 VAL B CG1 1 
ATOM   7566 C CG2 . VAL B 1 436 ? 128.881 159.135 179.752 1.00 70.11  ?  436 VAL B CG2 1 
ATOM   7567 N N   . LEU B 1 437 ? 125.168 159.822 177.157 1.00 80.34  ?  437 LEU B N   1 
ATOM   7568 C CA  . LEU B 1 437 ? 124.193 159.619 176.095 1.00 78.80  ?  437 LEU B CA  1 
ATOM   7569 C C   . LEU B 1 437 ? 124.016 160.860 175.232 1.00 82.22  ?  437 LEU B C   1 
ATOM   7570 O O   . LEU B 1 437 ? 123.830 160.733 174.018 1.00 86.47  ?  437 LEU B O   1 
ATOM   7571 C CB  . LEU B 1 437 ? 122.856 159.202 176.711 1.00 80.99  ?  437 LEU B CB  1 
ATOM   7572 C CG  . LEU B 1 437 ? 121.699 158.745 175.818 1.00 84.37  ?  437 LEU B CG  1 
ATOM   7573 C CD1 . LEU B 1 437 ? 120.887 157.690 176.545 1.00 83.60  ?  437 LEU B CD1 1 
ATOM   7574 C CD2 . LEU B 1 437 ? 120.806 159.895 175.391 1.00 85.34  ?  437 LEU B CD2 1 
ATOM   7575 N N   . GLY B 1 438 ? 124.064 162.052 175.824 1.00 79.46  ?  438 GLY B N   1 
ATOM   7576 C CA  . GLY B 1 438 ? 123.953 163.277 175.058 1.00 81.59  ?  438 GLY B CA  1 
ATOM   7577 C C   . GLY B 1 438 ? 125.135 163.527 174.145 1.00 83.06  ?  438 GLY B C   1 
ATOM   7578 O O   . GLY B 1 438 ? 124.965 163.926 172.986 1.00 86.58  ?  438 GLY B O   1 
ATOM   7579 N N   . PHE B 1 439 ? 126.344 163.304 174.661 1.00 68.61  ?  439 PHE B N   1 
ATOM   7580 C CA  . PHE B 1 439 ? 127.539 163.457 173.844 1.00 67.32  ?  439 PHE B CA  1 
ATOM   7581 C C   . PHE B 1 439 ? 127.608 162.418 172.734 1.00 72.48  ?  439 PHE B C   1 
ATOM   7582 O O   . PHE B 1 439 ? 128.009 162.755 171.613 1.00 77.86  ?  439 PHE B O   1 
ATOM   7583 C CB  . PHE B 1 439 ? 128.787 163.378 174.721 1.00 67.15  ?  439 PHE B CB  1 
ATOM   7584 C CG  . PHE B 1 439 ? 130.039 163.854 174.042 1.00 71.46  ?  439 PHE B CG  1 
ATOM   7585 C CD1 . PHE B 1 439 ? 130.215 165.192 173.742 1.00 73.06  ?  439 PHE B CD1 1 
ATOM   7586 C CD2 . PHE B 1 439 ? 131.048 162.965 173.718 1.00 71.68  ?  439 PHE B CD2 1 
ATOM   7587 C CE1 . PHE B 1 439 ? 131.366 165.631 173.123 1.00 71.73  ?  439 PHE B CE1 1 
ATOM   7588 C CE2 . PHE B 1 439 ? 132.202 163.399 173.102 1.00 66.75  ?  439 PHE B CE2 1 
ATOM   7589 C CZ  . PHE B 1 439 ? 132.361 164.732 172.804 1.00 67.74  ?  439 PHE B CZ  1 
ATOM   7590 N N   . GLY B 1 440 ? 127.214 161.173 173.009 1.00 84.61  ?  440 GLY B N   1 
ATOM   7591 C CA  . GLY B 1 440 ? 127.191 160.157 171.974 1.00 81.59  ?  440 GLY B CA  1 
ATOM   7592 C C   . GLY B 1 440 ? 126.195 160.398 170.862 1.00 85.66  ?  440 GLY B C   1 
ATOM   7593 O O   . GLY B 1 440 ? 126.311 159.774 169.804 1.00 90.72  ?  440 GLY B O   1 
ATOM   7594 N N   . CYS B 1 441 ? 125.220 161.278 171.073 1.00 97.85  ?  441 CYS B N   1 
ATOM   7595 C CA  . CYS B 1 441 ? 124.279 161.683 170.037 1.00 97.70  ?  441 CYS B CA  1 
ATOM   7596 C C   . CYS B 1 441 ? 124.719 162.945 169.312 1.00 97.71  ?  441 CYS B C   1 
ATOM   7597 O O   . CYS B 1 441 ? 124.597 163.032 168.081 1.00 101.41 ?  441 CYS B O   1 
ATOM   7598 C CB  . CYS B 1 441 ? 122.890 161.906 170.642 1.00 98.95  ?  441 CYS B CB  1 
ATOM   7599 S SG  . CYS B 1 441 ? 121.994 160.392 171.045 1.00 108.82 ?  441 CYS B SG  1 
ATOM   7600 N N   . PHE B 1 442 ? 125.238 163.925 170.054 1.00 77.11  ?  442 PHE B N   1 
ATOM   7601 C CA  . PHE B 1 442 ? 125.767 165.127 169.424 1.00 72.51  ?  442 PHE B CA  1 
ATOM   7602 C C   . PHE B 1 442 ? 126.911 164.787 168.477 1.00 77.14  ?  442 PHE B C   1 
ATOM   7603 O O   . PHE B 1 442 ? 126.967 165.296 167.350 1.00 79.94  ?  442 PHE B O   1 
ATOM   7604 C CB  . PHE B 1 442 ? 126.229 166.112 170.495 1.00 73.81  ?  442 PHE B CB  1 
ATOM   7605 C CG  . PHE B 1 442 ? 126.969 167.296 169.952 1.00 76.37  ?  442 PHE B CG  1 
ATOM   7606 C CD1 . PHE B 1 442 ? 126.324 168.227 169.157 1.00 79.19  ?  442 PHE B CD1 1 
ATOM   7607 C CD2 . PHE B 1 442 ? 128.309 167.480 170.237 1.00 77.74  ?  442 PHE B CD2 1 
ATOM   7608 C CE1 . PHE B 1 442 ? 127.004 169.318 168.657 1.00 79.97  ?  442 PHE B CE1 1 
ATOM   7609 C CE2 . PHE B 1 442 ? 128.993 168.570 169.739 1.00 81.13  ?  442 PHE B CE2 1 
ATOM   7610 C CZ  . PHE B 1 442 ? 128.341 169.489 168.949 1.00 79.54  ?  442 PHE B CZ  1 
ATOM   7611 N N   . MET B 1 443 ? 127.825 163.913 168.911 1.00 81.08  ?  443 MET B N   1 
ATOM   7612 C CA  . MET B 1 443 ? 128.922 163.501 168.046 1.00 77.71  ?  443 MET B CA  1 
ATOM   7613 C C   . MET B 1 443 ? 128.423 162.737 166.829 1.00 78.42  ?  443 MET B C   1 
ATOM   7614 O O   . MET B 1 443 ? 128.955 162.915 165.729 1.00 78.98  ?  443 MET B O   1 
ATOM   7615 C CB  . MET B 1 443 ? 129.919 162.657 168.840 1.00 76.26  ?  443 MET B CB  1 
ATOM   7616 C CG  . MET B 1 443 ? 130.987 163.425 169.636 1.00 79.49  ?  443 MET B CG  1 
ATOM   7617 S SD  . MET B 1 443 ? 131.780 164.964 169.081 1.00 83.65  ?  443 MET B SD  1 
ATOM   7618 C CE  . MET B 1 443 ? 131.815 164.861 167.293 1.00 78.74  ?  443 MET B CE  1 
ATOM   7619 N N   . GLY B 1 444 ? 127.407 161.891 167.001 1.00 75.28  ?  444 GLY B N   1 
ATOM   7620 C CA  . GLY B 1 444 ? 126.847 161.181 165.868 1.00 71.85  ?  444 GLY B CA  1 
ATOM   7621 C C   . GLY B 1 444 ? 126.240 162.089 164.825 1.00 73.80  ?  444 GLY B C   1 
ATOM   7622 O O   . GLY B 1 444 ? 126.403 161.848 163.625 1.00 73.08  ?  444 GLY B O   1 
ATOM   7623 N N   . ILE B 1 445 ? 125.533 163.135 165.252 1.00 73.75  ?  445 ILE B N   1 
ATOM   7624 C CA  . ILE B 1 445 ? 124.968 164.074 164.285 1.00 71.29  ?  445 ILE B CA  1 
ATOM   7625 C C   . ILE B 1 445 ? 126.063 164.900 163.616 1.00 67.87  ?  445 ILE B C   1 
ATOM   7626 O O   . ILE B 1 445 ? 126.027 165.139 162.398 1.00 66.54  ?  445 ILE B O   1 
ATOM   7627 C CB  . ILE B 1 445 ? 123.915 164.972 164.958 1.00 71.35  ?  445 ILE B CB  1 
ATOM   7628 C CG1 . ILE B 1 445 ? 122.835 164.125 165.627 1.00 70.29  ?  445 ILE B CG1 1 
ATOM   7629 C CG2 . ILE B 1 445 ? 123.287 165.903 163.942 1.00 72.21  ?  445 ILE B CG2 1 
ATOM   7630 C CD1 . ILE B 1 445 ? 121.909 164.923 166.507 1.00 71.51  ?  445 ILE B CD1 1 
ATOM   7631 N N   . LEU B 1 446 ? 127.054 165.352 164.388 1.00 51.78  ?  446 LEU B N   1 
ATOM   7632 C CA  . LEU B 1 446 ? 128.106 166.166 163.792 1.00 48.35  ?  446 LEU B CA  1 
ATOM   7633 C C   . LEU B 1 446 ? 128.955 165.357 162.818 1.00 55.01  ?  446 LEU B C   1 
ATOM   7634 O O   . LEU B 1 446 ? 129.444 165.907 161.827 1.00 60.10  ?  446 LEU B O   1 
ATOM   7635 C CB  . LEU B 1 446 ? 128.976 166.796 164.880 1.00 50.13  ?  446 LEU B CB  1 
ATOM   7636 C CG  . LEU B 1 446 ? 130.181 167.596 164.383 1.00 51.67  ?  446 LEU B CG  1 
ATOM   7637 C CD1 . LEU B 1 446 ? 129.726 168.906 163.773 1.00 54.19  ?  446 LEU B CD1 1 
ATOM   7638 C CD2 . LEU B 1 446 ? 131.156 167.861 165.504 1.00 51.09  ?  446 LEU B CD2 1 
ATOM   7639 N N   . ALA B 1 447 ? 129.128 164.055 163.064 1.00 45.89  ?  447 ALA B N   1 
ATOM   7640 C CA  . ALA B 1 447 ? 129.837 163.211 162.108 1.00 39.11  ?  447 ALA B CA  1 
ATOM   7641 C C   . ALA B 1 447 ? 129.097 163.082 160.786 1.00 43.32  ?  447 ALA B C   1 
ATOM   7642 O O   . ALA B 1 447 ? 129.738 163.083 159.733 1.00 47.29  ?  447 ALA B O   1 
ATOM   7643 C CB  . ALA B 1 447 ? 130.083 161.827 162.702 1.00 43.31  ?  447 ALA B CB  1 
ATOM   7644 N N   . VAL B 1 448 ? 127.768 162.965 160.813 1.00 53.53  ?  448 VAL B N   1 
ATOM   7645 C CA  . VAL B 1 448 ? 126.989 162.980 159.578 1.00 53.80  ?  448 VAL B CA  1 
ATOM   7646 C C   . VAL B 1 448 ? 127.169 164.303 158.848 1.00 50.40  ?  448 VAL B C   1 
ATOM   7647 O O   . VAL B 1 448 ? 127.372 164.331 157.627 1.00 54.33  ?  448 VAL B O   1 
ATOM   7648 C CB  . VAL B 1 448 ? 125.505 162.708 159.882 1.00 56.14  ?  448 VAL B CB  1 
ATOM   7649 C CG1 . VAL B 1 448 ? 124.687 162.761 158.608 1.00 53.42  ?  448 VAL B CG1 1 
ATOM   7650 C CG2 . VAL B 1 448 ? 125.336 161.369 160.571 1.00 54.30  ?  448 VAL B CG2 1 
ATOM   7651 N N   . VAL B 1 449 ? 127.101 165.415 159.584 1.00 50.54  ?  449 VAL B N   1 
ATOM   7652 C CA  . VAL B 1 449 ? 127.261 166.723 158.955 1.00 49.34  ?  449 VAL B CA  1 
ATOM   7653 C C   . VAL B 1 449 ? 128.639 166.854 158.314 1.00 52.73  ?  449 VAL B C   1 
ATOM   7654 O O   . VAL B 1 449 ? 128.775 167.403 157.216 1.00 58.46  ?  449 VAL B O   1 
ATOM   7655 C CB  . VAL B 1 449 ? 127.003 167.845 159.974 1.00 48.61  ?  449 VAL B CB  1 
ATOM   7656 C CG1 . VAL B 1 449 ? 127.217 169.199 159.330 1.00 47.96  ?  449 VAL B CG1 1 
ATOM   7657 C CG2 . VAL B 1 449 ? 125.592 167.743 160.513 1.00 54.20  ?  449 VAL B CG2 1 
ATOM   7658 N N   . LEU B 1 450 ? 129.744 166.524 158.976 1.00 52.04  ?  450 LEU B N   1 
ATOM   7659 C CA  . LEU B 1 450 ? 131.088 166.779 158.390 1.00 47.74  ?  450 LEU B CA  1 
ATOM   7660 C C   . LEU B 1 450 ? 131.402 165.815 157.252 1.00 50.54  ?  450 LEU B C   1 
ATOM   7661 O O   . LEU B 1 450 ? 132.233 166.142 156.475 1.00 57.59  ?  450 LEU B O   1 
ATOM   7662 C CB  . LEU B 1 450 ? 132.161 166.650 159.463 1.00 51.79  ?  450 LEU B CB  1 
ATOM   7663 C CG  . LEU B 1 450 ? 132.216 167.678 160.583 1.00 53.21  ?  450 LEU B CG  1 
ATOM   7664 C CD1 . LEU B 1 450 ? 133.248 167.240 161.604 1.00 52.88  ?  450 LEU B CD1 1 
ATOM   7665 C CD2 . LEU B 1 450 ? 132.588 169.036 160.033 1.00 51.26  ?  450 LEU B CD2 1 
ATOM   7666 N N   . ASN B 1 451 ? 130.768 164.670 157.141 1.00 55.06  ?  451 ASN B N   1 
ATOM   7667 C CA  . ASN B 1 451 ? 130.982 163.742 156.003 1.00 52.93  ?  451 ASN B CA  1 
ATOM   7668 C C   . ASN B 1 451 ? 130.301 164.268 154.754 1.00 57.71  ?  451 ASN B C   1 
ATOM   7669 O O   . ASN B 1 451 ? 130.777 163.935 153.698 1.00 63.67  ?  451 ASN B O   1 
ATOM   7670 C CB  . ASN B 1 451 ? 130.414 162.343 156.227 1.00 58.58  ?  451 ASN B CB  1 
ATOM   7671 C CG  . ASN B 1 451 ? 131.331 161.356 156.908 1.00 59.24  ?  451 ASN B CG  1 
ATOM   7672 O OD1 . ASN B 1 451 ? 132.449 161.123 156.460 1.00 62.44  ?  451 ASN B OD1 1 
ATOM   7673 N ND2 . ASN B 1 451 ? 130.849 160.741 157.972 1.00 56.98  ?  451 ASN B ND2 1 
ATOM   7674 N N   . LYS B 1 452 ? 129.190 164.985 154.876 1.00 71.90  ?  452 LYS B N   1 
ATOM   7675 C CA  . LYS B 1 452 ? 128.492 165.623 153.739 1.00 70.51  ?  452 LYS B CA  1 
ATOM   7676 C C   . LYS B 1 452 ? 129.361 166.741 153.188 1.00 72.70  ?  452 LYS B C   1 
ATOM   7677 O O   . LYS B 1 452 ? 129.498 166.822 151.971 1.00 74.82  ?  452 LYS B O   1 
ATOM   7678 C CB  . LYS B 1 452 ? 127.192 166.249 154.219 1.00 70.91  ?  452 LYS B CB  1 
ATOM   7679 C CG  . LYS B 1 452 ? 126.238 166.718 153.133 1.00 73.37  ?  452 LYS B CG  1 
ATOM   7680 C CD  . LYS B 1 452 ? 125.689 165.579 152.314 1.00 75.43  ?  452 LYS B CD  1 
ATOM   7681 C CE  . LYS B 1 452 ? 124.648 166.003 151.303 1.00 74.55  ?  452 LYS B CE  1 
ATOM   7682 N NZ  . LYS B 1 452 ? 123.997 164.827 150.680 1.00 75.16  1  452 LYS B NZ  1 
ATOM   7683 N N   . ALA B 1 453 ? 129.937 167.556 154.055 1.00 62.45  ?  453 ALA B N   1 
ATOM   7684 C CA  . ALA B 1 453 ? 130.765 168.686 153.623 1.00 61.76  ?  453 ALA B CA  1 
ATOM   7685 C C   . ALA B 1 453 ? 131.971 168.168 152.860 1.00 63.60  ?  453 ALA B C   1 
ATOM   7686 O O   . ALA B 1 453 ? 132.124 168.541 151.724 1.00 69.70  ?  453 ALA B O   1 
ATOM   7687 C CB  . ALA B 1 453 ? 131.173 169.482 154.805 1.00 59.76  ?  453 ALA B CB  1 
ATOM   7688 N N   . GLY B 1 454 ? 132.783 167.322 153.454 1.00 68.55  ?  454 GLY B N   1 
ATOM   7689 C CA  . GLY B 1 454 ? 133.921 166.732 152.748 1.00 67.78  ?  454 GLY B CA  1 
ATOM   7690 C C   . GLY B 1 454 ? 135.175 166.738 153.580 1.00 69.11  ?  454 GLY B C   1 
ATOM   7691 O O   . GLY B 1 454 ? 136.235 166.645 152.980 1.00 74.36  ?  454 GLY B O   1 
ATOM   7692 N N   . VAL B 1 455 ? 135.063 166.868 154.905 1.00 74.95  ?  455 VAL B N   1 
ATOM   7693 C CA  . VAL B 1 455 ? 136.242 166.904 155.811 1.00 72.74  ?  455 VAL B CA  1 
ATOM   7694 C C   . VAL B 1 455 ? 136.797 165.474 155.863 1.00 76.58  ?  455 VAL B C   1 
ATOM   7695 O O   . VAL B 1 455 ? 135.999 164.582 155.631 1.00 76.03  ?  455 VAL B O   1 
ATOM   7696 C CB  . VAL B 1 455 ? 135.908 167.556 157.155 1.00 30.00  ?  455 VAL B CB  1 
ATOM   7697 C CG1 . VAL B 1 455 ? 137.136 167.750 158.008 1.00 30.00  ?  455 VAL B CG1 1 
ATOM   7698 C CG2 . VAL B 1 455 ? 135.194 168.876 156.949 1.00 30.00  ?  455 VAL B CG2 1 
ATOM   7699 N N   . SER B 1 456 ? 138.110 165.274 156.062 1.00 51.34  ?  456 SER B N   1 
ATOM   7700 C CA  . SER B 1 456 ? 138.785 163.973 155.981 1.00 39.54  ?  456 SER B CA  1 
ATOM   7701 C C   . SER B 1 456 ? 139.853 163.962 157.044 1.00 46.16  ?  456 SER B C   1 
ATOM   7702 O O   . SER B 1 456 ? 140.573 164.902 157.034 1.00 53.55  ?  456 SER B O   1 
ATOM   7703 C CB  . SER B 1 456 ? 139.447 164.007 154.717 1.00 38.15  ?  456 SER B CB  1 
ATOM   7704 O OG  . SER B 1 456 ? 140.317 165.112 154.643 1.00 45.74  ?  456 SER B OG  1 
ATOM   7705 N N   . LEU B 1 457 ? 139.981 162.959 157.910 1.00 55.43  ?  457 LEU B N   1 
ATOM   7706 C CA  . LEU B 1 457 ? 141.116 162.894 158.844 1.00 47.59  ?  457 LEU B CA  1 
ATOM   7707 C C   . LEU B 1 457 ? 142.262 163.270 157.932 1.00 57.47  ?  457 LEU B C   1 
ATOM   7708 O O   . LEU B 1 457 ? 142.294 162.770 156.847 1.00 68.96  ?  457 LEU B O   1 
ATOM   7709 C CB  . LEU B 1 457 ? 141.170 161.430 159.245 1.00 49.56  ?  457 LEU B CB  1 
ATOM   7710 C CG  . LEU B 1 457 ? 141.910 161.014 160.508 1.00 53.54  ?  457 LEU B CG  1 
ATOM   7711 C CD1 . LEU B 1 457 ? 141.941 159.506 160.579 1.00 51.32  ?  457 LEU B CD1 1 
ATOM   7712 C CD2 . LEU B 1 457 ? 143.322 161.551 160.523 1.00 60.35  ?  457 LEU B CD2 1 
ATOM   7713 N N   . GLY B 1 458 ? 143.196 164.121 158.288 1.00 42.80  ?  458 GLY B N   1 
ATOM   7714 C CA  . GLY B 1 458 ? 144.195 164.508 157.289 1.00 41.64  ?  458 GLY B CA  1 
ATOM   7715 C C   . GLY B 1 458 ? 144.115 165.989 157.134 1.00 48.51  ?  458 GLY B C   1 
ATOM   7716 O O   . GLY B 1 458 ? 145.124 166.553 156.817 1.00 53.11  ?  458 GLY B O   1 
ATOM   7717 N N   . TRP B 1 459 ? 142.935 166.566 157.261 1.00 55.13  ?  459 TRP B N   1 
ATOM   7718 C CA  . TRP B 1 459 ? 142.717 168.012 157.319 1.00 47.80  ?  459 TRP B CA  1 
ATOM   7719 C C   . TRP B 1 459 ? 142.356 168.186 158.768 1.00 51.96  ?  459 TRP B C   1 
ATOM   7720 O O   . TRP B 1 459 ? 142.930 169.027 159.360 1.00 61.84  ?  459 TRP B O   1 
ATOM   7721 C CB  . TRP B 1 459 ? 141.547 168.415 156.450 1.00 47.44  ?  459 TRP B CB  1 
ATOM   7722 C CG  . TRP B 1 459 ? 141.258 169.884 156.420 1.00 53.76  ?  459 TRP B CG  1 
ATOM   7723 C CD1 . TRP B 1 459 ? 141.770 170.793 155.546 1.00 54.39  ?  459 TRP B CD1 1 
ATOM   7724 C CD2 . TRP B 1 459 ? 140.391 170.624 157.298 1.00 56.84  ?  459 TRP B CD2 1 
ATOM   7725 N NE1 . TRP B 1 459 ? 141.294 172.041 155.825 1.00 53.29  ?  459 TRP B NE1 1 
ATOM   7726 C CE2 . TRP B 1 459 ? 140.446 171.969 156.891 1.00 53.57  ?  459 TRP B CE2 1 
ATOM   7727 C CE3 . TRP B 1 459 ? 139.582 170.291 158.389 1.00 56.74  ?  459 TRP B CE3 1 
ATOM   7728 C CZ2 . TRP B 1 459 ? 139.730 172.971 157.534 1.00 54.03  ?  459 TRP B CZ2 1 
ATOM   7729 C CZ3 . TRP B 1 459 ? 138.881 171.283 159.031 1.00 51.34  ?  459 TRP B CZ3 1 
ATOM   7730 C CH2 . TRP B 1 459 ? 138.956 172.603 158.606 1.00 53.05  ?  459 TRP B CH2 1 
ATOM   7731 N N   . MET B 1 460 ? 141.498 167.339 159.339 1.00 60.44  ?  460 MET B N   1 
ATOM   7732 C CA  . MET B 1 460 ? 141.228 167.548 160.755 1.00 63.30  ?  460 MET B CA  1 
ATOM   7733 C C   . MET B 1 460 ? 142.439 167.219 161.612 1.00 65.36  ?  460 MET B C   1 
ATOM   7734 O O   . MET B 1 460 ? 142.631 167.828 162.667 1.00 69.52  ?  460 MET B O   1 
ATOM   7735 C CB  . MET B 1 460 ? 140.032 166.708 161.192 1.00 66.21  ?  460 MET B CB  1 
ATOM   7736 C CG  . MET B 1 460 ? 138.696 167.298 160.805 1.00 71.64  ?  460 MET B CG  1 
ATOM   7737 S SD  . MET B 1 460 ? 137.539 167.324 162.176 1.00 83.99  ?  460 MET B SD  1 
ATOM   7738 C CE  . MET B 1 460 ? 138.343 168.506 163.242 1.00 66.25  ?  460 MET B CE  1 
ATOM   7739 N N   . TYR B 1 461 ? 143.250 166.246 161.193 1.00 47.17  ?  461 TYR B N   1 
ATOM   7740 C CA  . TYR B 1 461 ? 144.449 165.910 161.950 1.00 41.08  ?  461 TYR B CA  1 
ATOM   7741 C C   . TYR B 1 461 ? 145.439 167.063 161.950 1.00 45.49  ?  461 TYR B C   1 
ATOM   7742 O O   . TYR B 1 461 ? 146.023 167.389 162.989 1.00 55.89  ?  461 TYR B O   1 
ATOM   7743 C CB  . TYR B 1 461 ? 145.099 164.654 161.375 1.00 45.09  ?  461 TYR B CB  1 
ATOM   7744 C CG  . TYR B 1 461 ? 146.201 164.086 162.236 1.00 48.60  ?  461 TYR B CG  1 
ATOM   7745 C CD1 . TYR B 1 461 ? 145.924 163.162 163.227 1.00 50.78  ?  461 TYR B CD1 1 
ATOM   7746 C CD2 . TYR B 1 461 ? 147.516 164.481 162.062 1.00 47.80  ?  461 TYR B CD2 1 
ATOM   7747 C CE1 . TYR B 1 461 ? 146.922 162.645 164.015 1.00 47.50  ?  461 TYR B CE1 1 
ATOM   7748 C CE2 . TYR B 1 461 ? 148.519 163.971 162.847 1.00 50.21  ?  461 TYR B CE2 1 
ATOM   7749 C CZ  . TYR B 1 461 ? 148.217 163.054 163.822 1.00 46.31  ?  461 TYR B CZ  1 
ATOM   7750 O OH  . TYR B 1 461 ? 149.219 162.541 164.608 1.00 43.33  ?  461 TYR B OH  1 
ATOM   7751 N N   . LEU B 1 462 ? 145.646 167.690 160.794 1.00 45.98  ?  462 LEU B N   1 
ATOM   7752 C CA  . LEU B 1 462 ? 146.583 168.796 160.685 1.00 42.06  ?  462 LEU B CA  1 
ATOM   7753 C C   . LEU B 1 462 ? 146.025 170.098 161.241 1.00 44.40  ?  462 LEU B C   1 
ATOM   7754 O O   . LEU B 1 462 ? 146.803 170.954 161.669 1.00 42.48  ?  462 LEU B O   1 
ATOM   7755 C CB  . LEU B 1 462 ? 146.985 168.994 159.223 1.00 37.32  ?  462 LEU B CB  1 
ATOM   7756 C CG  . LEU B 1 462 ? 147.799 167.893 158.547 1.00 36.31  ?  462 LEU B CG  1 
ATOM   7757 C CD1 . LEU B 1 462 ? 148.121 168.289 157.125 1.00 37.41  ?  462 LEU B CD1 1 
ATOM   7758 C CD2 . LEU B 1 462 ? 149.069 167.606 159.313 1.00 40.85  ?  462 LEU B CD2 1 
ATOM   7759 N N   . ALA B 1 463 ? 144.704 170.268 161.246 1.00 48.84  ?  463 ALA B N   1 
ATOM   7760 C CA  . ALA B 1 463 ? 144.076 171.504 161.688 1.00 45.26  ?  463 ALA B CA  1 
ATOM   7761 C C   . ALA B 1 463 ? 143.874 171.577 163.196 1.00 47.75  ?  463 ALA B C   1 
ATOM   7762 O O   . ALA B 1 463 ? 143.361 172.585 163.686 1.00 54.23  ?  463 ALA B O   1 
ATOM   7763 C CB  . ALA B 1 463 ? 142.726 171.683 160.986 1.00 43.03  ?  463 ALA B CB  1 
ATOM   7764 N N   . MET B 1 464 ? 144.257 170.540 163.938 1.00 47.67  ?  464 MET B N   1 
ATOM   7765 C CA  . MET B 1 464 ? 144.034 170.524 165.381 1.00 49.64  ?  464 MET B CA  1 
ATOM   7766 C C   . MET B 1 464 ? 144.877 171.580 166.088 1.00 51.96  ?  464 MET B C   1 
ATOM   7767 O O   . MET B 1 464 ? 144.388 172.285 166.983 1.00 54.30  ?  464 MET B O   1 
ATOM   7768 C CB  . MET B 1 464 ? 144.342 169.133 165.927 1.00 51.83  ?  464 MET B CB  1 
ATOM   7769 C CG  . MET B 1 464 ? 143.578 168.762 167.178 1.00 57.07  ?  464 MET B CG  1 
ATOM   7770 S SD  . MET B 1 464 ? 144.421 167.484 168.120 1.00 82.20  ?  464 MET B SD  1 
ATOM   7771 C CE  . MET B 1 464 ? 145.272 166.602 166.810 1.00 55.10  ?  464 MET B CE  1 
ATOM   7772 N N   . GLY B 1 465 ? 146.154 171.681 165.715 1.00 56.65  ?  465 GLY B N   1 
ATOM   7773 C CA  . GLY B 1 465 ? 147.034 172.670 166.305 1.00 52.10  ?  465 GLY B CA  1 
ATOM   7774 C C   . GLY B 1 465 ? 146.584 174.094 166.088 1.00 52.33  ?  465 GLY B C   1 
ATOM   7775 O O   . GLY B 1 465 ? 146.537 174.862 167.049 1.00 57.24  ?  465 GLY B O   1 
ATOM   7776 N N   . VAL B 1 466 ? 146.202 174.447 164.857 1.00 49.67  ?  466 VAL B N   1 
ATOM   7777 C CA  . VAL B 1 466 ? 145.755 175.800 164.555 1.00 47.73  ?  466 VAL B CA  1 
ATOM   7778 C C   . VAL B 1 466 ? 144.628 176.247 165.467 1.00 52.65  ?  466 VAL B C   1 
ATOM   7779 O O   . VAL B 1 466 ? 144.526 177.438 165.782 1.00 58.86  ?  466 VAL B O   1 
ATOM   7780 C CB  . VAL B 1 466 ? 145.293 175.912 163.092 1.00 47.86  ?  466 VAL B CB  1 
ATOM   7781 C CG1 . VAL B 1 466 ? 145.324 177.353 162.647 1.00 51.94  ?  466 VAL B CG1 1 
ATOM   7782 C CG2 . VAL B 1 466 ? 146.149 175.054 162.190 1.00 49.67  ?  466 VAL B CG2 1 
ATOM   7783 N N   . LEU B 1 467 ? 143.780 175.325 165.911 1.00 56.56  ?  467 LEU B N   1 
ATOM   7784 C CA  . LEU B 1 467 ? 142.610 175.663 166.706 1.00 54.28  ?  467 LEU B CA  1 
ATOM   7785 C C   . LEU B 1 467 ? 142.846 175.594 168.204 1.00 55.29  ?  467 LEU B C   1 
ATOM   7786 O O   . LEU B 1 467 ? 142.323 176.437 168.933 1.00 57.46  ?  467 LEU B O   1 
ATOM   7787 C CB  . LEU B 1 467 ? 141.439 174.745 166.335 1.00 54.07  ?  467 LEU B CB  1 
ATOM   7788 C CG  . LEU B 1 467 ? 141.102 174.667 164.844 1.00 57.18  ?  467 LEU B CG  1 
ATOM   7789 C CD1 . LEU B 1 467 ? 139.912 173.760 164.594 1.00 51.08  ?  467 LEU B CD1 1 
ATOM   7790 C CD2 . LEU B 1 467 ? 140.844 176.051 164.286 1.00 60.66  ?  467 LEU B CD2 1 
ATOM   7791 N N   . ILE B 1 468 ? 143.618 174.628 168.704 1.00 67.03  ?  468 ILE B N   1 
ATOM   7792 C CA  . ILE B 1 468 ? 143.752 174.488 170.149 1.00 62.72  ?  468 ILE B CA  1 
ATOM   7793 C C   . ILE B 1 468 ? 145.204 174.509 170.616 1.00 65.43  ?  468 ILE B C   1 
ATOM   7794 O O   . ILE B 1 468 ? 145.513 173.945 171.662 1.00 68.90  ?  468 ILE B O   1 
ATOM   7795 C CB  . ILE B 1 468 ? 143.038 173.222 170.666 1.00 56.92  ?  468 ILE B CB  1 
ATOM   7796 C CG1 . ILE B 1 468 ? 143.537 171.974 169.938 1.00 62.57  ?  468 ILE B CG1 1 
ATOM   7797 C CG2 . ILE B 1 468 ? 141.532 173.365 170.539 1.00 58.28  ?  468 ILE B CG2 1 
ATOM   7798 C CD1 . ILE B 1 468 ? 144.427 171.090 170.768 1.00 59.21  ?  468 ILE B CD1 1 
ATOM   7799 N N   . GLY B 1 469 ? 146.101 175.168 169.884 1.00 71.39  ?  469 GLY B N   1 
ATOM   7800 C CA  . GLY B 1 469 ? 147.454 175.258 170.392 1.00 70.28  ?  469 GLY B CA  1 
ATOM   7801 C C   . GLY B 1 469 ? 147.732 176.456 171.261 1.00 73.93  ?  469 GLY B C   1 
ATOM   7802 O O   . GLY B 1 469 ? 148.785 176.511 171.900 1.00 78.63  ?  469 GLY B O   1 
ATOM   7803 N N   . SER B 1 470 ? 146.812 177.417 171.305 1.00 66.13  ?  470 SER B N   1 
ATOM   7804 C CA  . SER B 1 470 ? 147.043 178.647 172.046 1.00 64.38  ?  470 SER B CA  1 
ATOM   7805 C C   . SER B 1 470 ? 146.881 178.474 173.549 1.00 67.75  ?  470 SER B C   1 
ATOM   7806 O O   . SER B 1 470 ? 147.330 179.337 174.307 1.00 73.21  ?  470 SER B O   1 
ATOM   7807 C CB  . SER B 1 470 ? 146.097 179.739 171.550 1.00 66.00  ?  470 SER B CB  1 
ATOM   7808 O OG  . SER B 1 470 ? 144.770 179.477 171.957 1.00 69.13  ?  470 SER B OG  1 
ATOM   7809 N N   . ALA B 1 471 ? 146.260 177.388 173.995 1.00 51.06  ?  471 ALA B N   1 
ATOM   7810 C CA  . ALA B 1 471 ? 145.968 177.164 175.406 1.00 48.69  ?  471 ALA B CA  1 
ATOM   7811 C C   . ALA B 1 471 ? 146.874 176.099 176.013 1.00 49.30  ?  471 ALA B C   1 
ATOM   7812 O O   . ALA B 1 471 ? 146.536 175.482 177.021 1.00 54.16  ?  471 ALA B O   1 
ATOM   7813 C CB  . ALA B 1 471 ? 144.505 176.781 175.595 1.00 45.72  ?  471 ALA B CB  1 
ATOM   7814 N N   . VAL B 1 472 ? 148.035 175.874 175.413 1.00 52.66  ?  472 VAL B N   1 
ATOM   7815 C CA  . VAL B 1 472 ? 148.951 174.823 175.846 1.00 50.72  ?  472 VAL B CA  1 
ATOM   7816 C C   . VAL B 1 472 ? 149.932 175.331 176.891 1.00 55.18  ?  472 VAL B C   1 
ATOM   7817 O O   . VAL B 1 472 ? 150.122 174.701 177.930 1.00 56.14  ?  472 VAL B O   1 
ATOM   7818 C CB  . VAL B 1 472 ? 149.690 174.224 174.630 1.00 52.67  ?  472 VAL B CB  1 
ATOM   7819 C CG1 . VAL B 1 472 ? 150.826 173.335 175.092 1.00 52.15  ?  472 VAL B CG1 1 
ATOM   7820 C CG2 . VAL B 1 472 ? 148.726 173.450 173.759 1.00 54.39  ?  472 VAL B CG2 1 
ATOM   7821 N N   . ILE B 1 473 ? 150.572 176.465 176.630 1.00 53.81  ?  473 ILE B N   1 
ATOM   7822 C CA  . ILE B 1 473 ? 151.538 177.047 177.562 1.00 46.84  ?  473 ILE B CA  1 
ATOM   7823 C C   . ILE B 1 473 ? 150.828 177.738 178.725 1.00 46.27  ?  473 ILE B C   1 
ATOM   7824 O O   . ILE B 1 473 ? 151.313 177.650 179.862 1.00 48.88  ?  473 ILE B O   1 
ATOM   7825 C CB  . ILE B 1 473 ? 152.501 177.998 176.834 1.00 43.84  ?  473 ILE B CB  1 
ATOM   7826 C CG1 . ILE B 1 473 ? 153.238 177.250 175.721 1.00 44.87  ?  473 ILE B CG1 1 
ATOM   7827 C CG2 . ILE B 1 473 ? 153.507 178.578 177.796 1.00 44.26  ?  473 ILE B CG2 1 
ATOM   7828 C CD1 . ILE B 1 473 ? 154.071 178.138 174.833 1.00 47.19  ?  473 ILE B CD1 1 
ATOM   7829 N N   . PRO B 1 474 ? 149.699 178.429 178.522 1.00 52.18  ?  474 PRO B N   1 
ATOM   7830 C CA  . PRO B 1 474 ? 148.930 178.912 179.681 1.00 50.62  ?  474 PRO B CA  1 
ATOM   7831 C C   . PRO B 1 474 ? 148.469 177.817 180.631 1.00 52.04  ?  474 PRO B C   1 
ATOM   7832 O O   . PRO B 1 474 ? 148.054 178.138 181.749 1.00 59.39  ?  474 PRO B O   1 
ATOM   7833 C CB  . PRO B 1 474 ? 147.739 179.623 179.034 1.00 45.92  ?  474 PRO B CB  1 
ATOM   7834 C CG  . PRO B 1 474 ? 148.290 180.136 177.778 1.00 49.59  ?  474 PRO B CG  1 
ATOM   7835 C CD  . PRO B 1 474 ? 149.224 179.070 177.282 1.00 51.55  ?  474 PRO B CD  1 
ATOM   7836 N N   . ILE B 1 475 ? 148.510 176.549 180.232 1.00 42.93  ?  475 ILE B N   1 
ATOM   7837 C CA  . ILE B 1 475 ? 148.164 175.446 181.118 1.00 49.75  ?  475 ILE B CA  1 
ATOM   7838 C C   . ILE B 1 475 ? 149.398 174.864 181.796 1.00 55.86  ?  475 ILE B C   1 
ATOM   7839 O O   . ILE B 1 475 ? 149.354 174.515 182.975 1.00 64.19  ?  475 ILE B O   1 
ATOM   7840 C CB  . ILE B 1 475 ? 147.382 174.360 180.347 1.00 47.72  ?  475 ILE B CB  1 
ATOM   7841 C CG1 . ILE B 1 475 ? 145.947 174.825 180.097 1.00 47.42  ?  475 ILE B CG1 1 
ATOM   7842 C CG2 . ILE B 1 475 ? 147.376 173.049 181.109 1.00 43.46  ?  475 ILE B CG2 1 
ATOM   7843 C CD1 . ILE B 1 475 ? 145.008 173.725 179.678 1.00 47.44  ?  475 ILE B CD1 1 
ATOM   7844 N N   . ALA B 1 476 ? 150.514 174.765 181.072 1.00 52.81  ?  476 ALA B N   1 
ATOM   7845 C CA  . ALA B 1 476 ? 151.761 174.355 181.705 1.00 53.76  ?  476 ALA B CA  1 
ATOM   7846 C C   . ALA B 1 476 ? 152.202 175.355 182.765 1.00 60.14  ?  476 ALA B C   1 
ATOM   7847 O O   . ALA B 1 476 ? 152.672 174.954 183.837 1.00 62.80  ?  476 ALA B O   1 
ATOM   7848 C CB  . ALA B 1 476 ? 152.853 174.178 180.653 1.00 54.38  ?  476 ALA B CB  1 
ATOM   7849 N N   . PHE B 1 477 ? 152.054 176.651 182.491 1.00 57.41  ?  477 PHE B N   1 
ATOM   7850 C CA  . PHE B 1 477 ? 152.389 177.693 183.452 1.00 50.64  ?  477 PHE B CA  1 
ATOM   7851 C C   . PHE B 1 477 ? 151.496 177.675 184.681 1.00 54.16  ?  477 PHE B C   1 
ATOM   7852 O O   . PHE B 1 477 ? 151.900 178.199 185.722 1.00 65.43  ?  477 PHE B O   1 
ATOM   7853 C CB  . PHE B 1 477 ? 152.306 179.072 182.795 1.00 51.65  ?  477 PHE B CB  1 
ATOM   7854 C CG  . PHE B 1 477 ? 153.482 179.404 181.926 1.00 55.47  ?  477 PHE B CG  1 
ATOM   7855 C CD1 . PHE B 1 477 ? 154.614 178.611 181.933 1.00 57.29  ?  477 PHE B CD1 1 
ATOM   7856 C CD2 . PHE B 1 477 ? 153.456 180.516 181.106 1.00 47.88  ?  477 PHE B CD2 1 
ATOM   7857 C CE1 . PHE B 1 477 ? 155.693 178.918 181.136 1.00 55.80  ?  477 PHE B CE1 1 
ATOM   7858 C CE2 . PHE B 1 477 ? 154.531 180.827 180.311 1.00 51.40  ?  477 PHE B CE2 1 
ATOM   7859 C CZ  . PHE B 1 477 ? 155.650 180.028 180.324 1.00 55.63  ?  477 PHE B CZ  1 
ATOM   7860 N N   . MET B 1 478 ? 150.301 177.099 184.593 1.00 58.37  ?  478 MET B N   1 
ATOM   7861 C CA  . MET B 1 478 ? 149.427 177.003 185.752 1.00 60.18  ?  478 MET B CA  1 
ATOM   7862 C C   . MET B 1 478 ? 149.966 176.041 186.796 1.00 63.66  ?  478 MET B C   1 
ATOM   7863 O O   . MET B 1 478 ? 149.838 176.301 187.997 1.00 67.60  ?  478 MET B O   1 
ATOM   7864 C CB  . MET B 1 478 ? 148.025 176.563 185.324 1.00 51.86  ?  478 MET B CB  1 
ATOM   7865 C CG  . MET B 1 478 ? 147.222 175.882 186.414 1.00 60.26  ?  478 MET B CG  1 
ATOM   7866 S SD  . MET B 1 478 ? 145.617 175.294 185.855 1.00 76.24  ?  478 MET B SD  1 
ATOM   7867 C CE  . MET B 1 478 ? 146.075 173.759 185.063 1.00 62.16  ?  478 MET B CE  1 
ATOM   7868 N N   . LEU B 1 479 ? 150.587 174.948 186.364 1.00 62.30  ?  479 LEU B N   1 
ATOM   7869 C CA  . LEU B 1 479 ? 151.084 173.929 187.269 1.00 62.60  ?  479 LEU B CA  1 
ATOM   7870 C C   . LEU B 1 479 ? 152.580 174.020 187.530 1.00 65.81  ?  479 LEU B C   1 
ATOM   7871 O O   . LEU B 1 479 ? 153.050 173.452 188.519 1.00 70.73  ?  479 LEU B O   1 
ATOM   7872 C CB  . LEU B 1 479 ? 150.753 172.536 186.717 1.00 61.50  ?  479 LEU B CB  1 
ATOM   7873 C CG  . LEU B 1 479 ? 150.659 171.366 187.691 1.00 62.90  ?  479 LEU B CG  1 
ATOM   7874 C CD1 . LEU B 1 479 ? 149.484 171.540 188.636 1.00 60.12  ?  479 LEU B CD1 1 
ATOM   7875 C CD2 . LEU B 1 479 ? 150.527 170.077 186.910 1.00 66.75  ?  479 LEU B CD2 1 
ATOM   7876 N N   . LEU B 1 480 ? 153.339 174.723 186.686 1.00 68.11  ?  480 LEU B N   1 
ATOM   7877 C CA  . LEU B 1 480 ? 154.787 174.743 186.815 1.00 67.48  ?  480 LEU B CA  1 
ATOM   7878 C C   . LEU B 1 480 ? 155.379 176.109 187.135 1.00 71.49  ?  480 LEU B C   1 
ATOM   7879 O O   . LEU B 1 480 ? 156.539 176.170 187.556 1.00 75.92  ?  480 LEU B O   1 
ATOM   7880 C CB  . LEU B 1 480 ? 155.441 174.213 185.530 1.00 66.09  ?  480 LEU B CB  1 
ATOM   7881 C CG  . LEU B 1 480 ? 155.154 172.755 185.180 1.00 65.95  ?  480 LEU B CG  1 
ATOM   7882 C CD1 . LEU B 1 480 ? 155.917 172.341 183.937 1.00 67.53  ?  480 LEU B CD1 1 
ATOM   7883 C CD2 . LEU B 1 480 ? 155.500 171.850 186.345 1.00 67.47  ?  480 LEU B CD2 1 
ATOM   7884 N N   . TRP B 1 481 ? 154.636 177.196 186.959 1.00 73.56  ?  481 TRP B N   1 
ATOM   7885 C CA  . TRP B 1 481 ? 155.160 178.540 187.158 1.00 70.50  ?  481 TRP B CA  1 
ATOM   7886 C C   . TRP B 1 481 ? 154.394 179.236 188.271 1.00 74.47  ?  481 TRP B C   1 
ATOM   7887 O O   . TRP B 1 481 ? 153.174 179.088 188.386 1.00 79.84  ?  481 TRP B O   1 
ATOM   7888 C CB  . TRP B 1 481 ? 155.074 179.362 185.872 1.00 70.12  ?  481 TRP B CB  1 
ATOM   7889 C CG  . TRP B 1 481 ? 156.144 180.397 185.746 1.00 75.07  ?  481 TRP B CG  1 
ATOM   7890 C CD1 . TRP B 1 481 ? 157.357 180.396 186.363 1.00 77.58  ?  481 TRP B CD1 1 
ATOM   7891 C CD2 . TRP B 1 481 ? 156.102 181.582 184.946 1.00 75.29  ?  481 TRP B CD2 1 
ATOM   7892 N NE1 . TRP B 1 481 ? 158.072 181.509 186.001 1.00 76.00  ?  481 TRP B NE1 1 
ATOM   7893 C CE2 . TRP B 1 481 ? 157.322 182.253 185.131 1.00 71.64  ?  481 TRP B CE2 1 
ATOM   7894 C CE3 . TRP B 1 481 ? 155.148 182.141 184.093 1.00 77.24  ?  481 TRP B CE3 1 
ATOM   7895 C CZ2 . TRP B 1 481 ? 157.614 183.452 184.495 1.00 72.36  ?  481 TRP B CZ2 1 
ATOM   7896 C CZ3 . TRP B 1 481 ? 155.442 183.329 183.463 1.00 73.65  ?  481 TRP B CZ3 1 
ATOM   7897 C CH2 . TRP B 1 481 ? 156.662 183.973 183.667 1.00 72.63  ?  481 TRP B CH2 1 
ATOM   7898 N N   . SER B 1 482 ? 155.117 179.999 189.088 1.00 89.69  ?  482 SER B N   1 
ATOM   7899 C CA  . SER B 1 482 ? 154.550 180.666 190.249 1.00 91.03  ?  482 SER B CA  1 
ATOM   7900 C C   . SER B 1 482 ? 154.349 182.161 190.043 1.00 90.88  ?  482 SER B C   1 
ATOM   7901 O O   . SER B 1 482 ? 154.076 182.874 191.011 1.00 92.23  ?  482 SER B O   1 
ATOM   7902 C CB  . SER B 1 482 ? 155.438 180.432 191.470 1.00 93.01  ?  482 SER B CB  1 
ATOM   7903 O OG  . SER B 1 482 ? 156.804 180.593 191.135 1.00 93.17  ?  482 SER B OG  1 
ATOM   7904 N N   . LYS B 1 483 ? 154.479 182.653 188.814 1.00 97.35  ?  483 LYS B N   1 
ATOM   7905 C CA  . LYS B 1 483 ? 154.337 184.072 188.514 1.00 97.70  ?  483 LYS B CA  1 
ATOM   7906 C C   . LYS B 1 483 ? 153.388 184.290 187.347 1.00 101.21 ?  483 LYS B C   1 
ATOM   7907 O O   . LYS B 1 483 ? 153.608 185.160 186.504 1.00 104.65 ?  483 LYS B O   1 
ATOM   7908 C CB  . LYS B 1 483 ? 155.690 184.709 188.208 1.00 97.92  ?  483 LYS B CB  1 
ATOM   7909 C CG  . LYS B 1 483 ? 156.705 184.612 189.329 1.00 101.67 ?  483 LYS B CG  1 
ATOM   7910 C CD  . LYS B 1 483 ? 157.485 185.909 189.473 1.00 102.64 ?  483 LYS B CD  1 
ATOM   7911 C CE  . LYS B 1 483 ? 158.549 186.041 188.397 1.00 100.58 ?  483 LYS B CE  1 
ATOM   7912 N NZ  . LYS B 1 483 ? 159.568 184.958 188.475 1.00 100.57 1  483 LYS B NZ  1 
ATOM   7913 N N   . ALA B 1 484 ? 152.315 183.509 187.276 1.00 90.46  ?  484 ALA B N   1 
ATOM   7914 C CA  . ALA B 1 484 ? 151.353 183.590 186.184 1.00 87.75  ?  484 ALA B CA  1 
ATOM   7915 C C   . ALA B 1 484 ? 150.008 184.055 186.723 1.00 91.98  ?  484 ALA B C   1 
ATOM   7916 O O   . ALA B 1 484 ? 149.526 183.526 187.729 1.00 96.83  ?  484 ALA B O   1 
ATOM   7917 C CB  . ALA B 1 484 ? 151.211 182.237 185.487 1.00 86.52  ?  484 ALA B CB  1 
ATOM   7918 N N   . ASN B 1 485 ? 149.403 185.033 186.056 1.00 88.79  ?  485 ASN B N   1 
ATOM   7919 C CA  . ASN B 1 485 ? 148.163 185.646 186.515 1.00 89.20  ?  485 ASN B CA  1 
ATOM   7920 C C   . ASN B 1 485 ? 147.003 185.255 185.604 1.00 88.76  ?  485 ASN B C   1 
ATOM   7921 O O   . ASN B 1 485 ? 147.160 184.509 184.635 1.00 93.19  ?  485 ASN B O   1 
ATOM   7922 C CB  . ASN B 1 485 ? 148.314 187.164 186.594 1.00 89.76  ?  485 ASN B CB  1 
ATOM   7923 C CG  . ASN B 1 485 ? 148.942 187.743 185.356 1.00 90.09  ?  485 ASN B CG  1 
ATOM   7924 O OD1 . ASN B 1 485 ? 149.824 187.134 184.758 1.00 88.16  ?  485 ASN B OD1 1 
ATOM   7925 N ND2 . ASN B 1 485 ? 148.496 188.929 184.963 1.00 92.63  ?  485 ASN B ND2 1 
ATOM   7926 N N   . ALA B 1 486 ? 145.821 185.784 185.924 1.00 77.41  ?  486 ALA B N   1 
ATOM   7927 C CA  . ALA B 1 486 ? 144.574 185.386 185.282 1.00 75.35  ?  486 ALA B CA  1 
ATOM   7928 C C   . ALA B 1 486 ? 144.318 186.121 183.972 1.00 76.42  ?  486 ALA B C   1 
ATOM   7929 O O   . ALA B 1 486 ? 143.983 185.493 182.963 1.00 81.06  ?  486 ALA B O   1 
ATOM   7930 C CB  . ALA B 1 486 ? 143.402 185.615 186.238 1.00 77.26  ?  486 ALA B CB  1 
ATOM   7931 N N   . PHE B 1 487 ? 144.447 187.449 183.973 1.00 81.88  ?  487 PHE B N   1 
ATOM   7932 C CA  . PHE B 1 487 ? 144.195 188.205 182.751 1.00 81.85  ?  487 PHE B CA  1 
ATOM   7933 C C   . PHE B 1 487 ? 145.185 187.841 181.657 1.00 83.14  ?  487 PHE B C   1 
ATOM   7934 O O   . PHE B 1 487 ? 144.815 187.786 180.476 1.00 86.48  ?  487 PHE B O   1 
ATOM   7935 C CB  . PHE B 1 487 ? 144.249 189.705 183.033 1.00 84.36  ?  487 PHE B CB  1 
ATOM   7936 C CG  . PHE B 1 487 ? 143.779 190.546 181.887 1.00 86.59  ?  487 PHE B CG  1 
ATOM   7937 C CD1 . PHE B 1 487 ? 142.429 190.783 181.695 1.00 88.29  ?  487 PHE B CD1 1 
ATOM   7938 C CD2 . PHE B 1 487 ? 144.684 191.086 180.990 1.00 83.23  ?  487 PHE B CD2 1 
ATOM   7939 C CE1 . PHE B 1 487 ? 141.991 191.549 180.635 1.00 86.80  ?  487 PHE B CE1 1 
ATOM   7940 C CE2 . PHE B 1 487 ? 144.253 191.852 179.929 1.00 84.49  ?  487 PHE B CE2 1 
ATOM   7941 C CZ  . PHE B 1 487 ? 142.905 192.086 179.751 1.00 88.14  ?  487 PHE B CZ  1 
ATOM   7942 N N   . GLY B 1 488 ? 146.443 187.596 182.022 1.00 78.85  ?  488 GLY B N   1 
ATOM   7943 C CA  . GLY B 1 488 ? 147.409 187.146 181.036 1.00 79.30  ?  488 GLY B CA  1 
ATOM   7944 C C   . GLY B 1 488 ? 147.001 185.837 180.395 1.00 81.99  ?  488 GLY B C   1 
ATOM   7945 O O   . GLY B 1 488 ? 147.101 185.670 179.179 1.00 80.09  ?  488 GLY B O   1 
ATOM   7946 N N   . ALA B 1 489 ? 146.522 184.890 181.207 1.00 69.04  ?  489 ALA B N   1 
ATOM   7947 C CA  . ALA B 1 489 ? 146.058 183.615 180.670 1.00 62.53  ?  489 ALA B CA  1 
ATOM   7948 C C   . ALA B 1 489 ? 144.862 183.804 179.749 1.00 64.45  ?  489 ALA B C   1 
ATOM   7949 O O   . ALA B 1 489 ? 144.819 183.228 178.655 1.00 69.72  ?  489 ALA B O   1 
ATOM   7950 C CB  . ALA B 1 489 ? 145.707 182.663 181.810 1.00 56.26  ?  489 ALA B CB  1 
ATOM   7951 N N   . ILE B 1 490 ? 143.890 184.617 180.167 1.00 66.96  ?  490 ILE B N   1 
ATOM   7952 C CA  . ILE B 1 490 ? 142.709 184.848 179.341 1.00 66.47  ?  490 ILE B CA  1 
ATOM   7953 C C   . ILE B 1 490 ? 143.109 185.420 177.991 1.00 67.95  ?  490 ILE B C   1 
ATOM   7954 O O   . ILE B 1 490 ? 142.692 184.918 176.938 1.00 69.65  ?  490 ILE B O   1 
ATOM   7955 C CB  . ILE B 1 490 ? 141.720 185.776 180.068 1.00 65.05  ?  490 ILE B CB  1 
ATOM   7956 C CG1 . ILE B 1 490 ? 140.839 184.983 181.024 1.00 69.89  ?  490 ILE B CG1 1 
ATOM   7957 C CG2 . ILE B 1 490 ? 140.847 186.515 179.069 1.00 63.74  ?  490 ILE B CG2 1 
ATOM   7958 C CD1 . ILE B 1 490 ? 139.681 185.778 181.568 1.00 72.01  ?  490 ILE B CD1 1 
ATOM   7959 N N   . LEU B 1 491 ? 143.935 186.466 177.995 1.00 70.91  ?  491 LEU B N   1 
ATOM   7960 C CA  . LEU B 1 491 ? 144.311 187.110 176.746 1.00 71.04  ?  491 LEU B CA  1 
ATOM   7961 C C   . LEU B 1 491 ? 145.187 186.225 175.871 1.00 70.99  ?  491 LEU B C   1 
ATOM   7962 O O   . LEU B 1 491 ? 144.957 186.162 174.657 1.00 75.30  ?  491 LEU B O   1 
ATOM   7963 C CB  . LEU B 1 491 ? 145.018 188.435 177.032 1.00 72.00  ?  491 LEU B CB  1 
ATOM   7964 C CG  . LEU B 1 491 ? 145.173 189.360 175.831 1.00 70.08  ?  491 LEU B CG  1 
ATOM   7965 C CD1 . LEU B 1 491 ? 143.900 190.153 175.627 1.00 69.44  ?  491 LEU B CD1 1 
ATOM   7966 C CD2 . LEU B 1 491 ? 146.346 190.293 176.042 1.00 72.35  ?  491 LEU B CD2 1 
ATOM   7967 N N   . GLY B 1 492 ? 146.165 185.524 176.452 1.00 55.42  ?  492 GLY B N   1 
ATOM   7968 C CA  . GLY B 1 492 ? 146.993 184.622 175.676 1.00 58.04  ?  492 GLY B CA  1 
ATOM   7969 C C   . GLY B 1 492 ? 146.250 183.455 175.071 1.00 62.16  ?  492 GLY B C   1 
ATOM   7970 O O   . GLY B 1 492 ? 146.602 183.020 173.972 1.00 64.36  ?  492 GLY B O   1 
ATOM   7971 N N   . ALA B 1 493 ? 145.234 182.935 175.756 1.00 66.37  ?  493 ALA B N   1 
ATOM   7972 C CA  . ALA B 1 493 ? 144.433 181.864 175.178 1.00 62.09  ?  493 ALA B CA  1 
ATOM   7973 C C   . ALA B 1 493 ? 143.448 182.372 174.134 1.00 64.04  ?  493 ALA B C   1 
ATOM   7974 O O   . ALA B 1 493 ? 143.243 181.712 173.112 1.00 66.59  ?  493 ALA B O   1 
ATOM   7975 C CB  . ALA B 1 493 ? 143.680 181.114 176.277 1.00 62.47  ?  493 ALA B CB  1 
ATOM   7976 N N   . THR B 1 494 ? 142.840 183.538 174.355 1.00 63.90  ?  494 THR B N   1 
ATOM   7977 C CA  . THR B 1 494 ? 141.779 184.018 173.480 1.00 64.31  ?  494 THR B CA  1 
ATOM   7978 C C   . THR B 1 494 ? 142.280 184.822 172.289 1.00 66.99  ?  494 THR B C   1 
ATOM   7979 O O   . THR B 1 494 ? 141.494 185.091 171.377 1.00 66.80  ?  494 THR B O   1 
ATOM   7980 C CB  . THR B 1 494 ? 140.784 184.864 174.278 1.00 64.16  ?  494 THR B CB  1 
ATOM   7981 O OG1 . THR B 1 494 ? 141.492 185.875 175.003 1.00 68.58  ?  494 THR B OG1 1 
ATOM   7982 C CG2 . THR B 1 494 ? 140.013 183.998 175.255 1.00 64.20  ?  494 THR B CG2 1 
ATOM   7983 N N   . SER B 1 495 ? 143.552 185.217 172.261 1.00 84.44  ?  495 SER B N   1 
ATOM   7984 C CA  . SER B 1 495 ? 144.083 185.933 171.108 1.00 85.35  ?  495 SER B CA  1 
ATOM   7985 C C   . SER B 1 495 ? 144.944 185.072 170.201 1.00 86.11  ?  495 SER B C   1 
ATOM   7986 O O   . SER B 1 495 ? 145.011 185.341 168.998 1.00 88.12  ?  495 SER B O   1 
ATOM   7987 C CB  . SER B 1 495 ? 144.902 187.146 171.564 1.00 83.09  ?  495 SER B CB  1 
ATOM   7988 O OG  . SER B 1 495 ? 146.206 186.760 171.951 1.00 80.46  ?  495 SER B OG  1 
ATOM   7989 N N   . GLY B 1 496 ? 145.604 184.051 170.748 1.00 81.08  ?  496 GLY B N   1 
ATOM   7990 C CA  . GLY B 1 496 ? 146.406 183.170 169.919 1.00 79.96  ?  496 GLY B CA  1 
ATOM   7991 C C   . GLY B 1 496 ? 145.580 182.425 168.889 1.00 82.69  ?  496 GLY B C   1 
ATOM   7992 O O   . GLY B 1 496 ? 146.020 182.226 167.758 1.00 84.39  ?  496 GLY B O   1 
ATOM   7993 N N   . CYS B 1 497 ? 144.371 182.006 169.267 1.00 83.48  ?  497 CYS B N   1 
ATOM   7994 C CA  . CYS B 1 497 ? 143.498 181.315 168.322 1.00 81.58  ?  497 CYS B CA  1 
ATOM   7995 C C   . CYS B 1 497 ? 143.157 182.202 167.132 1.00 81.41  ?  497 CYS B C   1 
ATOM   7996 O O   . CYS B 1 497 ? 143.254 181.768 165.978 1.00 81.42  ?  497 CYS B O   1 
ATOM   7997 C CB  . CYS B 1 497 ? 142.224 180.857 169.030 1.00 81.53  ?  497 CYS B CB  1 
ATOM   7998 S SG  . CYS B 1 497 ? 141.357 179.500 168.222 1.00 89.00  ?  497 CYS B SG  1 
ATOM   7999 N N   . VAL B 1 498 ? 142.760 183.447 167.393 1.00 76.31  ?  498 VAL B N   1 
ATOM   8000 C CA  . VAL B 1 498 ? 142.416 184.358 166.307 1.00 75.08  ?  498 VAL B CA  1 
ATOM   8001 C C   . VAL B 1 498 ? 143.639 184.658 165.452 1.00 74.84  ?  498 VAL B C   1 
ATOM   8002 O O   . VAL B 1 498 ? 143.569 184.638 164.215 1.00 75.51  ?  498 VAL B O   1 
ATOM   8003 C CB  . VAL B 1 498 ? 141.789 185.645 166.874 1.00 74.28  ?  498 VAL B CB  1 
ATOM   8004 C CG1 . VAL B 1 498 ? 140.963 186.340 165.815 1.00 76.34  ?  498 VAL B CG1 1 
ATOM   8005 C CG2 . VAL B 1 498 ? 140.937 185.328 168.088 1.00 72.63  ?  498 VAL B CG2 1 
ATOM   8006 N N   . PHE B 1 499 ? 144.781 184.934 166.089 1.00 74.96  ?  499 PHE B N   1 
ATOM   8007 C CA  . PHE B 1 499 ? 145.993 185.246 165.341 1.00 73.80  ?  499 PHE B CA  1 
ATOM   8008 C C   . PHE B 1 499 ? 146.501 184.059 164.536 1.00 75.98  ?  499 PHE B C   1 
ATOM   8009 O O   . PHE B 1 499 ? 147.186 184.261 163.530 1.00 76.05  ?  499 PHE B O   1 
ATOM   8010 C CB  . PHE B 1 499 ? 147.089 185.732 166.289 1.00 74.29  ?  499 PHE B CB  1 
ATOM   8011 C CG  . PHE B 1 499 ? 146.919 187.156 166.734 1.00 79.13  ?  499 PHE B CG  1 
ATOM   8012 C CD1 . PHE B 1 499 ? 145.889 187.936 166.242 1.00 80.60  ?  499 PHE B CD1 1 
ATOM   8013 C CD2 . PHE B 1 499 ? 147.794 187.715 167.649 1.00 79.34  ?  499 PHE B CD2 1 
ATOM   8014 C CE1 . PHE B 1 499 ? 145.734 189.244 166.652 1.00 79.09  ?  499 PHE B CE1 1 
ATOM   8015 C CE2 . PHE B 1 499 ? 147.642 189.023 168.062 1.00 78.67  ?  499 PHE B CE2 1 
ATOM   8016 C CZ  . PHE B 1 499 ? 146.612 189.788 167.563 1.00 79.03  ?  499 PHE B CZ  1 
ATOM   8017 N N   . GLY B 1 500 ? 146.190 182.835 164.953 1.00 64.48  ?  500 GLY B N   1 
ATOM   8018 C CA  . GLY B 1 500 ? 146.590 181.663 164.205 1.00 55.34  ?  500 GLY B CA  1 
ATOM   8019 C C   . GLY B 1 500 ? 145.669 181.380 163.042 1.00 57.71  ?  500 GLY B C   1 
ATOM   8020 O O   . GLY B 1 500 ? 146.132 181.077 161.940 1.00 59.90  ?  500 GLY B O   1 
ATOM   8021 N N   . ILE B 1 501 ? 144.356 181.479 163.271 1.00 50.98  ?  501 ILE B N   1 
ATOM   8022 C CA  . ILE B 1 501 ? 143.402 181.263 162.191 1.00 50.79  ?  501 ILE B CA  1 
ATOM   8023 C C   . ILE B 1 501 ? 143.532 182.320 161.102 1.00 53.77  ?  501 ILE B C   1 
ATOM   8024 O O   . ILE B 1 501 ? 143.390 181.997 159.917 1.00 55.89  ?  501 ILE B O   1 
ATOM   8025 C CB  . ILE B 1 501 ? 141.965 181.209 162.742 1.00 46.40  ?  501 ILE B CB  1 
ATOM   8026 C CG1 . ILE B 1 501 ? 141.840 180.097 163.781 1.00 48.23  ?  501 ILE B CG1 1 
ATOM   8027 C CG2 . ILE B 1 501 ? 140.963 180.996 161.626 1.00 46.37  ?  501 ILE B CG2 1 
ATOM   8028 C CD1 . ILE B 1 501 ? 140.491 180.036 164.454 1.00 51.69  ?  501 ILE B CD1 1 
ATOM   8029 N N   . ILE B 1 502 ? 143.810 183.574 161.461 1.00 63.37  ?  502 ILE B N   1 
ATOM   8030 C CA  . ILE B 1 502 ? 143.962 184.610 160.443 1.00 63.21  ?  502 ILE B CA  1 
ATOM   8031 C C   . ILE B 1 502 ? 145.147 184.305 159.533 1.00 64.45  ?  502 ILE B C   1 
ATOM   8032 O O   . ILE B 1 502 ? 145.033 184.368 158.304 1.00 67.17  ?  502 ILE B O   1 
ATOM   8033 C CB  . ILE B 1 502 ? 144.088 185.994 161.104 1.00 64.22  ?  502 ILE B CB  1 
ATOM   8034 C CG1 . ILE B 1 502 ? 142.744 186.412 161.704 1.00 65.02  ?  502 ILE B CG1 1 
ATOM   8035 C CG2 . ILE B 1 502 ? 144.558 187.023 160.097 1.00 62.33  ?  502 ILE B CG2 1 
ATOM   8036 C CD1 . ILE B 1 502 ? 142.764 187.760 162.384 1.00 66.13  ?  502 ILE B CD1 1 
ATOM   8037 N N   . THR B 1 503 ? 146.294 183.945 160.115 1.00 55.59  ?  503 THR B N   1 
ATOM   8038 C CA  . THR B 1 503 ? 147.451 183.562 159.309 1.00 51.06  ?  503 THR B CA  1 
ATOM   8039 C C   . THR B 1 503 ? 147.174 182.317 158.478 1.00 52.07  ?  503 THR B C   1 
ATOM   8040 O O   . THR B 1 503 ? 147.574 182.245 157.308 1.00 57.18  ?  503 THR B O   1 
ATOM   8041 C CB  . THR B 1 503 ? 148.660 183.321 160.211 1.00 53.22  ?  503 THR B CB  1 
ATOM   8042 O OG1 . THR B 1 503 ? 148.764 184.381 161.165 1.00 57.41  ?  503 THR B OG1 1 
ATOM   8043 C CG2 . THR B 1 503 ? 149.929 183.253 159.391 1.00 53.66  ?  503 THR B CG2 1 
ATOM   8044 N N   . TRP B 1 504 ? 146.493 181.331 159.066 1.00 51.51  ?  504 TRP B N   1 
ATOM   8045 C CA  . TRP B 1 504 ? 146.204 180.082 158.372 1.00 54.08  ?  504 TRP B CA  1 
ATOM   8046 C C   . TRP B 1 504 ? 145.334 180.318 157.145 1.00 56.64  ?  504 TRP B C   1 
ATOM   8047 O O   . TRP B 1 504 ? 145.599 179.762 156.074 1.00 57.11  ?  504 TRP B O   1 
ATOM   8048 C CB  . TRP B 1 504 ? 145.539 179.120 159.358 1.00 53.90  ?  504 TRP B CB  1 
ATOM   8049 C CG  . TRP B 1 504 ? 144.892 177.899 158.790 1.00 54.60  ?  504 TRP B CG  1 
ATOM   8050 C CD1 . TRP B 1 504 ? 145.359 177.111 157.784 1.00 55.19  ?  504 TRP B CD1 1 
ATOM   8051 C CD2 . TRP B 1 504 ? 143.674 177.296 159.239 1.00 55.04  ?  504 TRP B CD2 1 
ATOM   8052 N NE1 . TRP B 1 504 ? 144.498 176.066 157.566 1.00 51.73  ?  504 TRP B NE1 1 
ATOM   8053 C CE2 . TRP B 1 504 ? 143.454 176.158 158.447 1.00 54.92  ?  504 TRP B CE2 1 
ATOM   8054 C CE3 . TRP B 1 504 ? 142.742 177.617 160.230 1.00 56.56  ?  504 TRP B CE3 1 
ATOM   8055 C CZ2 . TRP B 1 504 ? 142.344 175.336 158.616 1.00 51.37  ?  504 TRP B CZ2 1 
ATOM   8056 C CZ3 . TRP B 1 504 ? 141.641 176.802 160.393 1.00 56.66  ?  504 TRP B CZ3 1 
ATOM   8057 C CH2 . TRP B 1 504 ? 141.449 175.677 159.589 1.00 52.01  ?  504 TRP B CH2 1 
ATOM   8058 N N   . LEU B 1 505 ? 144.304 181.150 157.273 1.00 53.42  ?  505 LEU B N   1 
ATOM   8059 C CA  . LEU B 1 505 ? 143.424 181.437 156.150 1.00 50.96  ?  505 LEU B CA  1 
ATOM   8060 C C   . LEU B 1 505 ? 143.997 182.470 155.191 1.00 57.09  ?  505 LEU B C   1 
ATOM   8061 O O   . LEU B 1 505 ? 143.531 182.557 154.051 1.00 64.11  ?  505 LEU B O   1 
ATOM   8062 C CB  . LEU B 1 505 ? 142.062 181.918 156.656 1.00 55.29  ?  505 LEU B CB  1 
ATOM   8063 C CG  . LEU B 1 505 ? 141.185 180.890 157.374 1.00 55.67  ?  505 LEU B CG  1 
ATOM   8064 C CD1 . LEU B 1 505 ? 139.789 181.437 157.575 1.00 54.38  ?  505 LEU B CD1 1 
ATOM   8065 C CD2 . LEU B 1 505 ? 141.139 179.581 156.610 1.00 54.82  ?  505 LEU B CD2 1 
ATOM   8066 N N   . THR B 1 506 ? 144.995 183.248 155.618 1.00 61.92  ?  506 THR B N   1 
ATOM   8067 C CA  . THR B 1 506 ? 145.586 184.250 154.738 1.00 54.92  ?  506 THR B CA  1 
ATOM   8068 C C   . THR B 1 506 ? 146.672 183.657 153.851 1.00 56.58  ?  506 THR B C   1 
ATOM   8069 O O   . THR B 1 506 ? 146.765 184.008 152.669 1.00 61.73  ?  506 THR B O   1 
ATOM   8070 C CB  . THR B 1 506 ? 146.159 185.399 155.569 1.00 54.46  ?  506 THR B CB  1 
ATOM   8071 O OG1 . THR B 1 506 ? 145.115 186.000 156.342 1.00 61.33  ?  506 THR B OG1 1 
ATOM   8072 C CG2 . THR B 1 506 ? 146.786 186.446 154.674 1.00 55.36  ?  506 THR B CG2 1 
ATOM   8073 N N   . THR B 1 507 ? 147.512 182.775 154.403 1.00 53.07  ?  507 THR B N   1 
ATOM   8074 C CA  . THR B 1 507 ? 148.604 182.215 153.615 1.00 49.50  ?  507 THR B CA  1 
ATOM   8075 C C   . THR B 1 507 ? 148.078 181.409 152.435 1.00 54.06  ?  507 THR B C   1 
ATOM   8076 O O   . THR B 1 507 ? 148.593 181.522 151.317 1.00 58.89  ?  507 THR B O   1 
ATOM   8077 C CB  . THR B 1 507 ? 149.501 181.350 154.495 1.00 49.99  ?  507 THR B CB  1 
ATOM   8078 O OG1 . THR B 1 507 ? 150.011 182.137 155.576 1.00 56.43  ?  507 THR B OG1 1 
ATOM   8079 C CG2 . THR B 1 507 ? 150.663 180.816 153.693 1.00 47.53  ?  507 THR B CG2 1 
ATOM   8080 N N   . ALA B 1 508 ? 147.044 180.597 152.661 1.00 49.93  ?  508 ALA B N   1 
ATOM   8081 C CA  . ALA B 1 508 ? 146.434 179.847 151.571 1.00 46.96  ?  508 ALA B CA  1 
ATOM   8082 C C   . ALA B 1 508 ? 145.852 180.756 150.505 1.00 49.67  ?  508 ALA B C   1 
ATOM   8083 O O   . ALA B 1 508 ? 146.037 180.491 149.314 1.00 57.27  ?  508 ALA B O   1 
ATOM   8084 C CB  . ALA B 1 508 ? 145.340 178.928 152.110 1.00 54.01  ?  508 ALA B CB  1 
ATOM   8085 N N   . LYS B 1 509 ? 145.163 181.823 150.907 1.00 71.22  ?  509 LYS B N   1 
ATOM   8086 C CA  . LYS B 1 509 ? 144.579 182.755 149.953 1.00 74.15  ?  509 LYS B CA  1 
ATOM   8087 C C   . LYS B 1 509 ? 145.646 183.443 149.112 1.00 74.72  ?  509 LYS B C   1 
ATOM   8088 O O   . LYS B 1 509 ? 145.475 183.602 147.899 1.00 75.59  ?  509 LYS B O   1 
ATOM   8089 C CB  . LYS B 1 509 ? 143.735 183.792 150.695 1.00 70.47  ?  509 LYS B CB  1 
ATOM   8090 C CG  . LYS B 1 509 ? 143.323 184.988 149.860 1.00 74.46  ?  509 LYS B CG  1 
ATOM   8091 C CD  . LYS B 1 509 ? 142.357 184.593 148.760 1.00 75.03  ?  509 LYS B CD  1 
ATOM   8092 C CE  . LYS B 1 509 ? 141.782 185.816 148.070 1.00 77.56  ?  509 LYS B CE  1 
ATOM   8093 N NZ  . LYS B 1 509 ? 141.049 185.458 146.827 1.00 75.79  1  509 LYS B NZ  1 
ATOM   8094 N N   . THR B 1 510 ? 146.753 183.854 149.730 1.00 55.91  ?  510 THR B N   1 
ATOM   8095 C CA  . THR B 1 510 ? 147.779 184.576 148.989 1.00 54.32  ?  510 THR B CA  1 
ATOM   8096 C C   . THR B 1 510 ? 148.733 183.672 148.222 1.00 58.60  ?  510 THR B C   1 
ATOM   8097 O O   . THR B 1 510 ? 149.445 184.165 147.341 1.00 64.45  ?  510 THR B O   1 
ATOM   8098 C CB  . THR B 1 510 ? 148.599 185.473 149.921 1.00 55.70  ?  510 THR B CB  1 
ATOM   8099 O OG1 . THR B 1 510 ? 149.455 184.669 150.739 1.00 56.44  ?  510 THR B OG1 1 
ATOM   8100 C CG2 . THR B 1 510 ? 147.689 186.310 150.797 1.00 56.12  ?  510 THR B CG2 1 
ATOM   8101 N N   . GLN B 1 511 ? 148.774 182.372 148.518 1.00 67.75  ?  511 GLN B N   1 
ATOM   8102 C CA  . GLN B 1 511 ? 149.683 181.478 147.815 1.00 70.08  ?  511 GLN B CA  1 
ATOM   8103 C C   . GLN B 1 511 ? 148.995 180.483 146.893 1.00 68.60  ?  511 GLN B C   1 
ATOM   8104 O O   . GLN B 1 511 ? 149.688 179.775 146.156 1.00 70.89  ?  511 GLN B O   1 
ATOM   8105 C CB  . GLN B 1 511 ? 150.553 180.706 148.817 1.00 65.89  ?  511 GLN B CB  1 
ATOM   8106 C CG  . GLN B 1 511 ? 151.359 181.591 149.742 1.00 70.22  ?  511 GLN B CG  1 
ATOM   8107 C CD  . GLN B 1 511 ? 152.844 181.497 149.482 1.00 75.24  ?  511 GLN B CD  1 
ATOM   8108 O OE1 . GLN B 1 511 ? 153.293 180.677 148.684 1.00 77.03  ?  511 GLN B OE1 1 
ATOM   8109 N NE2 . GLN B 1 511 ? 153.618 182.340 150.153 1.00 73.73  ?  511 GLN B NE2 1 
ATOM   8110 N N   . TYR B 1 512 ? 147.666 180.407 146.901 1.00 67.15  ?  512 TYR B N   1 
ATOM   8111 C CA  . TYR B 1 512 ? 146.982 179.409 146.094 1.00 68.38  ?  512 TYR B CA  1 
ATOM   8112 C C   . TYR B 1 512 ? 145.750 179.936 145.375 1.00 73.58  ?  512 TYR B C   1 
ATOM   8113 O O   . TYR B 1 512 ? 145.058 179.145 144.728 1.00 77.74  ?  512 TYR B O   1 
ATOM   8114 C CB  . TYR B 1 512 ? 146.585 178.212 146.968 1.00 69.69  ?  512 TYR B CB  1 
ATOM   8115 C CG  . TYR B 1 512 ? 147.678 177.183 147.115 1.00 69.39  ?  512 TYR B CG  1 
ATOM   8116 C CD1 . TYR B 1 512 ? 148.145 176.482 146.018 1.00 72.05  ?  512 TYR B CD1 1 
ATOM   8117 C CD2 . TYR B 1 512 ? 148.261 176.937 148.347 1.00 68.12  ?  512 TYR B CD2 1 
ATOM   8118 C CE1 . TYR B 1 512 ? 149.148 175.550 146.146 1.00 73.57  ?  512 TYR B CE1 1 
ATOM   8119 C CE2 . TYR B 1 512 ? 149.266 176.009 148.485 1.00 67.52  ?  512 TYR B CE2 1 
ATOM   8120 C CZ  . TYR B 1 512 ? 149.705 175.319 147.381 1.00 72.86  ?  512 TYR B CZ  1 
ATOM   8121 O OH  . TYR B 1 512 ? 150.705 174.386 147.505 1.00 72.64  ?  512 TYR B OH  1 
ATOM   8122 N N   . GLY B 1 513 ? 145.452 181.228 145.460 1.00 81.54  ?  513 GLY B N   1 
ATOM   8123 C CA  . GLY B 1 513 ? 144.303 181.782 144.774 1.00 81.41  ?  513 GLY B CA  1 
ATOM   8124 C C   . GLY B 1 513 ? 143.032 181.816 145.596 1.00 84.08  ?  513 GLY B C   1 
ATOM   8125 O O   . GLY B 1 513 ? 142.571 182.894 145.980 1.00 88.54  ?  513 GLY B O   1 
ATOM   8126 N N   . ARG B 1 514 ? 142.468 180.639 145.840 1.00 87.37  ?  514 ARG B N   1 
ATOM   8127 C CA  . ARG B 1 514 ? 141.180 180.552 146.548 1.00 88.52  ?  514 ARG B CA  1 
ATOM   8128 C C   . ARG B 1 514 ? 141.342 179.954 147.931 1.00 87.44  ?  514 ARG B C   1 
ATOM   8129 O O   . ARG B 1 514 ? 142.452 179.548 148.268 1.00 86.72  ?  514 ARG B O   1 
ATOM   8130 C CB  . ARG B 1 514 ? 140.265 179.588 145.809 1.00 87.61  ?  514 ARG B CB  1 
ATOM   8131 C CG  . ARG B 1 514 ? 139.835 180.083 144.440 1.00 88.65  ?  514 ARG B CG  1 
ATOM   8132 C CD  . ARG B 1 514 ? 138.889 179.112 143.770 1.00 89.03  ?  514 ARG B CD  1 
ATOM   8133 N NE  . ARG B 1 514 ? 138.534 179.554 142.431 1.00 91.22  ?  514 ARG B NE  1 
ATOM   8134 C CZ  . ARG B 1 514 ? 137.813 178.842 141.573 1.00 89.94  ?  514 ARG B CZ  1 
ATOM   8135 N NH1 . ARG B 1 514 ? 136.955 179.441 140.768 1.00 88.44  1  514 ARG B NH1 1 
ATOM   8136 N NH2 . ARG B 1 514 ? 137.956 177.530 141.526 1.00 89.97  ?  514 ARG B NH2 1 
ATOM   8137 N N   . VAL B 1 515 ? 140.256 179.896 148.688 1.00 82.63  ?  515 VAL B N   1 
ATOM   8138 C CA  . VAL B 1 515 ? 140.222 179.315 150.027 1.00 81.56  ?  515 VAL B CA  1 
ATOM   8139 C C   . VAL B 1 515 ? 139.121 178.263 150.033 1.00 83.97  ?  515 VAL B C   1 
ATOM   8140 O O   . VAL B 1 515 ? 137.932 178.596 150.095 1.00 87.98  ?  515 VAL B O   1 
ATOM   8141 C CB  . VAL B 1 515 ? 139.986 180.371 151.112 1.00 79.77  ?  515 VAL B CB  1 
ATOM   8142 C CG1 . VAL B 1 515 ? 140.019 179.738 152.485 1.00 78.03  ?  515 VAL B CG1 1 
ATOM   8143 C CG2 . VAL B 1 515 ? 141.022 181.463 151.014 1.00 83.46  ?  515 VAL B CG2 1 
ATOM   8144 N N   . ASP B 1 516 ? 139.507 176.992 149.964 1.00 78.24  ?  516 ASP B N   1 
ATOM   8145 C CA  . ASP B 1 516 ? 138.571 175.882 150.075 1.00 77.28  ?  516 ASP B CA  1 
ATOM   8146 C C   . ASP B 1 516 ? 139.252 174.778 150.873 1.00 79.15  ?  516 ASP B C   1 
ATOM   8147 O O   . ASP B 1 516 ? 140.313 174.981 151.464 1.00 80.77  ?  516 ASP B O   1 
ATOM   8148 C CB  . ASP B 1 516 ? 138.112 175.401 148.693 1.00 79.23  ?  516 ASP B CB  1 
ATOM   8149 C CG  . ASP B 1 516 ? 139.216 175.446 147.665 1.00 83.26  ?  516 ASP B CG  1 
ATOM   8150 O OD1 . ASP B 1 516 ? 140.396 175.479 148.065 1.00 83.40  ?  516 ASP B OD1 1 
ATOM   8151 O OD2 . ASP B 1 516 ? 138.906 175.441 146.457 1.00 84.25  -1 516 ASP B OD2 1 
ATOM   8152 N N   . LEU B 1 517 ? 138.642 173.592 150.887 1.00 69.07  ?  517 LEU B N   1 
ATOM   8153 C CA  . LEU B 1 517 ? 139.209 172.474 151.630 1.00 68.10  ?  517 LEU B CA  1 
ATOM   8154 C C   . LEU B 1 517 ? 140.482 171.930 150.998 1.00 69.22  ?  517 LEU B C   1 
ATOM   8155 O O   . LEU B 1 517 ? 141.164 171.116 151.628 1.00 69.72  ?  517 LEU B O   1 
ATOM   8156 C CB  . LEU B 1 517 ? 138.181 171.350 151.751 1.00 65.21  ?  517 LEU B CB  1 
ATOM   8157 C CG  . LEU B 1 517 ? 137.071 171.501 152.787 1.00 62.67  ?  517 LEU B CG  1 
ATOM   8158 C CD1 . LEU B 1 517 ? 136.087 170.360 152.661 1.00 65.48  ?  517 LEU B CD1 1 
ATOM   8159 C CD2 . LEU B 1 517 ? 137.642 171.555 154.183 1.00 62.99  ?  517 LEU B CD2 1 
ATOM   8160 N N   . ASP B 1 518 ? 140.812 172.347 149.777 1.00 85.83  ?  518 ASP B N   1 
ATOM   8161 C CA  . ASP B 1 518 ? 141.980 171.838 149.069 1.00 85.38  ?  518 ASP B CA  1 
ATOM   8162 C C   . ASP B 1 518 ? 143.228 172.674 149.332 1.00 84.09  ?  518 ASP B C   1 
ATOM   8163 O O   . ASP B 1 518 ? 144.268 172.134 149.718 1.00 85.91  ?  518 ASP B O   1 
ATOM   8164 C CB  . ASP B 1 518 ? 141.694 171.782 147.568 1.00 89.72  ?  518 ASP B CB  1 
ATOM   8165 C CG  . ASP B 1 518 ? 142.773 171.054 146.799 1.00 92.90  ?  518 ASP B CG  1 
ATOM   8166 O OD1 . ASP B 1 518 ? 143.567 170.330 147.433 1.00 92.43  ?  518 ASP B OD1 1 
ATOM   8167 O OD2 . ASP B 1 518 ? 142.830 171.207 145.562 1.00 93.45  -1 518 ASP B OD2 1 
ATOM   8168 N N   . SER B 1 519 ? 143.145 173.987 149.119 1.00 68.46  ?  519 SER B N   1 
ATOM   8169 C CA  . SER B 1 519 ? 144.289 174.854 149.370 1.00 65.23  ?  519 SER B CA  1 
ATOM   8170 C C   . SER B 1 519 ? 144.555 175.042 150.853 1.00 65.25  ?  519 SER B C   1 
ATOM   8171 O O   . SER B 1 519 ? 145.675 175.395 151.231 1.00 68.34  ?  519 SER B O   1 
ATOM   8172 C CB  . SER B 1 519 ? 144.068 176.217 148.720 1.00 66.90  ?  519 SER B CB  1 
ATOM   8173 O OG  . SER B 1 519 ? 142.824 176.764 149.111 1.00 68.50  ?  519 SER B OG  1 
ATOM   8174 N N   . THR B 1 520 ? 143.549 174.825 151.699 1.00 63.87  ?  520 THR B N   1 
ATOM   8175 C CA  . THR B 1 520 ? 143.713 175.016 153.133 1.00 61.02  ?  520 THR B CA  1 
ATOM   8176 C C   . THR B 1 520 ? 144.485 173.867 153.769 1.00 62.34  ?  520 THR B C   1 
ATOM   8177 O O   . THR B 1 520 ? 145.269 174.083 154.699 1.00 64.14  ?  520 THR B O   1 
ATOM   8178 C CB  . THR B 1 520 ? 142.341 175.180 153.786 1.00 62.42  ?  520 THR B CB  1 
ATOM   8179 O OG1 . THR B 1 520 ? 141.757 176.417 153.364 1.00 64.60  ?  520 THR B OG1 1 
ATOM   8180 C CG2 . THR B 1 520 ? 142.453 175.192 155.272 1.00 64.36  ?  520 THR B CG2 1 
ATOM   8181 N N   . GLY B 1 521 ? 144.304 172.652 153.266 1.00 60.21  ?  521 GLY B N   1 
ATOM   8182 C CA  . GLY B 1 521 ? 144.942 171.478 153.818 1.00 56.82  ?  521 GLY B CA  1 
ATOM   8183 C C   . GLY B 1 521 ? 146.371 171.249 153.394 1.00 59.26  ?  521 GLY B C   1 
ATOM   8184 O O   . GLY B 1 521 ? 146.927 170.187 153.680 1.00 58.82  ?  521 GLY B O   1 
ATOM   8185 N N   . LYS B 1 522 ? 146.985 172.210 152.712 1.00 55.94  ?  522 LYS B N   1 
ATOM   8186 C CA  . LYS B 1 522 ? 148.365 172.072 152.279 1.00 52.35  ?  522 LYS B CA  1 
ATOM   8187 C C   . LYS B 1 522 ? 149.318 172.301 153.448 1.00 54.94  ?  522 LYS B C   1 
ATOM   8188 O O   . LYS B 1 522 ? 148.946 172.839 154.493 1.00 60.76  ?  522 LYS B O   1 
ATOM   8189 C CB  . LYS B 1 522 ? 148.663 173.052 151.147 1.00 47.51  ?  522 LYS B CB  1 
ATOM   8190 C CG  . LYS B 1 522 ? 147.962 172.717 149.846 1.00 51.95  ?  522 LYS B CG  1 
ATOM   8191 C CD  . LYS B 1 522 ? 148.825 171.823 148.979 1.00 55.61  ?  522 LYS B CD  1 
ATOM   8192 C CE  . LYS B 1 522 ? 148.392 171.861 147.526 1.00 55.88  ?  522 LYS B CE  1 
ATOM   8193 N NZ  . LYS B 1 522 ? 147.033 171.300 147.335 1.00 59.57  1  522 LYS B NZ  1 
ATOM   8194 N N   . ASN B 1 523 ? 150.569 171.880 153.263 1.00 55.27  ?  523 ASN B N   1 
ATOM   8195 C CA  . ASN B 1 523 ? 151.568 171.988 154.320 1.00 55.32  ?  523 ASN B CA  1 
ATOM   8196 C C   . ASN B 1 523 ? 152.100 173.402 154.501 1.00 61.01  ?  523 ASN B C   1 
ATOM   8197 O O   . ASN B 1 523 ? 152.826 173.648 155.468 1.00 64.37  ?  523 ASN B O   1 
ATOM   8198 C CB  . ASN B 1 523 ? 152.742 171.045 154.047 1.00 57.16  ?  523 ASN B CB  1 
ATOM   8199 C CG  . ASN B 1 523 ? 152.388 169.591 154.270 1.00 65.43  ?  523 ASN B CG  1 
ATOM   8200 O OD1 . ASN B 1 523 ? 151.239 169.255 154.543 1.00 69.87  ?  523 ASN B OD1 1 
ATOM   8201 N ND2 . ASN B 1 523 ? 153.382 168.720 154.160 1.00 58.99  ?  523 ASN B ND2 1 
ATOM   8202 N N   . GLY B 1 524 ? 151.775 174.325 153.605 1.00 49.29  ?  524 GLY B N   1 
ATOM   8203 C CA  . GLY B 1 524 ? 152.219 175.690 153.733 1.00 43.84  ?  524 GLY B CA  1 
ATOM   8204 C C   . GLY B 1 524 ? 151.419 176.471 154.755 1.00 43.80  ?  524 GLY B C   1 
ATOM   8205 O O   . GLY B 1 524 ? 151.952 176.937 155.767 1.00 46.75  ?  524 GLY B O   1 
ATOM   8206 N N   . PRO B 1 525 ? 150.120 176.647 154.497 1.00 45.88  ?  525 PRO B N   1 
ATOM   8207 C CA  . PRO B 1 525 ? 149.274 177.370 155.463 1.00 48.76  ?  525 PRO B CA  1 
ATOM   8208 C C   . PRO B 1 525 ? 149.259 176.760 156.855 1.00 51.39  ?  525 PRO B C   1 
ATOM   8209 O O   . PRO B 1 525 ? 149.223 177.496 157.853 1.00 58.72  ?  525 PRO B O   1 
ATOM   8210 C CB  . PRO B 1 525 ? 147.882 177.308 154.823 1.00 45.79  ?  525 PRO B CB  1 
ATOM   8211 C CG  . PRO B 1 525 ? 148.102 177.004 153.390 1.00 44.09  ?  525 PRO B CG  1 
ATOM   8212 C CD  . PRO B 1 525 ? 149.495 176.536 153.169 1.00 46.70  ?  525 PRO B CD  1 
ATOM   8213 N N   . MET B 1 526 ? 149.278 175.430 156.948 1.00 54.41  ?  526 MET B N   1 
ATOM   8214 C CA  . MET B 1 526 ? 149.084 174.768 158.233 1.00 52.05  ?  526 MET B CA  1 
ATOM   8215 C C   . MET B 1 526 ? 150.264 174.982 159.171 1.00 53.43  ?  526 MET B C   1 
ATOM   8216 O O   . MET B 1 526 ? 150.070 175.157 160.377 1.00 56.18  ?  526 MET B O   1 
ATOM   8217 C CB  . MET B 1 526 ? 148.829 173.279 158.019 1.00 48.15  ?  526 MET B CB  1 
ATOM   8218 C CG  . MET B 1 526 ? 147.481 172.989 157.402 1.00 53.40  ?  526 MET B CG  1 
ATOM   8219 S SD  . MET B 1 526 ? 146.285 172.398 158.603 1.00 69.54  ?  526 MET B SD  1 
ATOM   8220 C CE  . MET B 1 526 ? 144.825 172.259 157.589 1.00 55.56  ?  526 MET B CE  1 
ATOM   8221 N N   . LEU B 1 527 ? 151.488 174.960 158.643 1.00 44.54  ?  527 LEU B N   1 
ATOM   8222 C CA  . LEU B 1 527 ? 152.656 175.214 159.481 1.00 44.00  ?  527 LEU B CA  1 
ATOM   8223 C C   . LEU B 1 527 ? 152.619 176.620 160.062 1.00 50.05  ?  527 LEU B C   1 
ATOM   8224 O O   . LEU B 1 527 ? 152.892 176.820 161.252 1.00 51.21  ?  527 LEU B O   1 
ATOM   8225 C CB  . LEU B 1 527 ? 153.932 175.003 158.670 1.00 46.43  ?  527 LEU B CB  1 
ATOM   8226 C CG  . LEU B 1 527 ? 155.255 175.260 159.387 1.00 51.04  ?  527 LEU B CG  1 
ATOM   8227 C CD1 . LEU B 1 527 ? 155.552 174.150 160.371 1.00 49.90  ?  527 LEU B CD1 1 
ATOM   8228 C CD2 . LEU B 1 527 ? 156.370 175.394 158.378 1.00 47.53  ?  527 LEU B CD2 1 
ATOM   8229 N N   . ALA B 1 528 ? 152.277 177.609 159.232 1.00 46.21  ?  528 ALA B N   1 
ATOM   8230 C CA  . ALA B 1 528 ? 152.170 178.979 159.715 1.00 42.43  ?  528 ALA B CA  1 
ATOM   8231 C C   . ALA B 1 528 ? 151.101 179.098 160.791 1.00 49.80  ?  528 ALA B C   1 
ATOM   8232 O O   . ALA B 1 528 ? 151.329 179.720 161.836 1.00 53.43  ?  528 ALA B O   1 
ATOM   8233 C CB  . ALA B 1 528 ? 151.867 179.918 158.550 1.00 39.42  ?  528 ALA B CB  1 
ATOM   8234 N N   . GLY B 1 529 ? 149.935 178.488 160.563 1.00 38.10  ?  529 GLY B N   1 
ATOM   8235 C CA  . GLY B 1 529 ? 148.886 178.538 161.567 1.00 27.79  ?  529 GLY B CA  1 
ATOM   8236 C C   . GLY B 1 529 ? 149.307 177.917 162.885 1.00 39.89  ?  529 GLY B C   1 
ATOM   8237 O O   . GLY B 1 529 ? 149.127 178.516 163.949 1.00 51.25  ?  529 GLY B O   1 
ATOM   8238 N N   . ASN B 1 530 ? 149.895 176.718 162.831 1.00 49.45  ?  530 ASN B N   1 
ATOM   8239 C CA  . ASN B 1 530 ? 150.293 176.027 164.053 1.00 50.04  ?  530 ASN B CA  1 
ATOM   8240 C C   . ASN B 1 530 ? 151.339 176.821 164.821 1.00 53.42  ?  530 ASN B C   1 
ATOM   8241 O O   . ASN B 1 530 ? 151.213 177.013 166.040 1.00 56.75  ?  530 ASN B O   1 
ATOM   8242 C CB  . ASN B 1 530 ? 150.838 174.636 163.724 1.00 52.74  ?  530 ASN B CB  1 
ATOM   8243 C CG  . ASN B 1 530 ? 149.767 173.678 163.242 1.00 54.37  ?  530 ASN B CG  1 
ATOM   8244 O OD1 . ASN B 1 530 ? 149.447 172.700 163.912 1.00 53.81  ?  530 ASN B OD1 1 
ATOM   8245 N ND2 . ASN B 1 530 ? 149.225 173.942 162.065 1.00 57.14  ?  530 ASN B ND2 1 
ATOM   8246 N N   . LEU B 1 531 ? 152.383 177.284 164.125 1.00 49.62  ?  531 LEU B N   1 
ATOM   8247 C CA  . LEU B 1 531 ? 153.469 177.993 164.788 1.00 50.97  ?  531 LEU B CA  1 
ATOM   8248 C C   . LEU B 1 531 ? 153.024 179.330 165.358 1.00 48.88  ?  531 LEU B C   1 
ATOM   8249 O O   . LEU B 1 531 ? 153.462 179.701 166.451 1.00 45.47  ?  531 LEU B O   1 
ATOM   8250 C CB  . LEU B 1 531 ? 154.634 178.196 163.821 1.00 48.83  ?  531 LEU B CB  1 
ATOM   8251 C CG  . LEU B 1 531 ? 155.586 177.011 163.683 1.00 47.50  ?  531 LEU B CG  1 
ATOM   8252 C CD1 . LEU B 1 531 ? 156.697 177.341 162.710 1.00 50.94  ?  531 LEU B CD1 1 
ATOM   8253 C CD2 . LEU B 1 531 ? 156.152 176.621 165.029 1.00 49.31  ?  531 LEU B CD2 1 
ATOM   8254 N N   . VAL B 1 532 ? 152.174 180.074 164.649 1.00 44.40  ?  532 VAL B N   1 
ATOM   8255 C CA  . VAL B 1 532 ? 151.666 181.304 165.237 1.00 46.69  ?  532 VAL B CA  1 
ATOM   8256 C C   . VAL B 1 532 ? 150.812 181.005 166.462 1.00 48.44  ?  532 VAL B C   1 
ATOM   8257 O O   . VAL B 1 532 ? 150.994 181.632 167.515 1.00 51.47  ?  532 VAL B O   1 
ATOM   8258 C CB  . VAL B 1 532 ? 150.880 182.114 164.195 1.00 49.83  ?  532 VAL B CB  1 
ATOM   8259 C CG1 . VAL B 1 532 ? 150.086 183.210 164.872 1.00 46.35  ?  532 VAL B CG1 1 
ATOM   8260 C CG2 . VAL B 1 532 ? 151.823 182.698 163.163 1.00 49.34  ?  532 VAL B CG2 1 
ATOM   8261 N N   . ALA B 1 533 ? 149.893 180.039 166.365 1.00 45.64  ?  533 ALA B N   1 
ATOM   8262 C CA  . ALA B 1 533 ? 148.975 179.775 167.464 1.00 41.53  ?  533 ALA B CA  1 
ATOM   8263 C C   . ALA B 1 533 ? 149.704 179.347 168.729 1.00 50.86  ?  533 ALA B C   1 
ATOM   8264 O O   . ALA B 1 533 ? 149.379 179.827 169.821 1.00 56.12  ?  533 ALA B O   1 
ATOM   8265 C CB  . ALA B 1 533 ? 147.960 178.710 167.055 1.00 41.11  ?  533 ALA B CB  1 
ATOM   8266 N N   . ILE B 1 534 ? 150.690 178.456 168.617 1.00 55.41  ?  534 ILE B N   1 
ATOM   8267 C CA  . ILE B 1 534 ? 151.343 177.971 169.831 1.00 52.67  ?  534 ILE B CA  1 
ATOM   8268 C C   . ILE B 1 534 ? 152.216 179.051 170.466 1.00 58.75  ?  534 ILE B C   1 
ATOM   8269 O O   . ILE B 1 534 ? 152.273 179.170 171.694 1.00 59.58  ?  534 ILE B O   1 
ATOM   8270 C CB  . ILE B 1 534 ? 152.140 176.683 169.550 1.00 51.78  ?  534 ILE B CB  1 
ATOM   8271 C CG1 . ILE B 1 534 ? 152.697 176.116 170.856 1.00 53.96  ?  534 ILE B CG1 1 
ATOM   8272 C CG2 . ILE B 1 534 ? 153.261 176.928 168.563 1.00 51.05  ?  534 ILE B CG2 1 
ATOM   8273 C CD1 . ILE B 1 534 ? 152.881 174.623 170.853 1.00 55.25  ?  534 ILE B CD1 1 
ATOM   8274 N N   . LEU B 1 535 ? 152.902 179.864 169.655 1.00 60.87  ?  535 LEU B N   1 
ATOM   8275 C CA  . LEU B 1 535 ? 153.917 180.765 170.196 1.00 53.96  ?  535 LEU B CA  1 
ATOM   8276 C C   . LEU B 1 535 ? 153.334 182.092 170.663 1.00 54.95  ?  535 LEU B C   1 
ATOM   8277 O O   . LEU B 1 535 ? 153.798 182.650 171.665 1.00 58.92  ?  535 LEU B O   1 
ATOM   8278 C CB  . LEU B 1 535 ? 155.010 181.013 169.157 1.00 53.77  ?  535 LEU B CB  1 
ATOM   8279 C CG  . LEU B 1 535 ? 155.864 179.812 168.754 1.00 52.97  ?  535 LEU B CG  1 
ATOM   8280 C CD1 . LEU B 1 535 ? 156.877 180.206 167.694 1.00 57.31  ?  535 LEU B CD1 1 
ATOM   8281 C CD2 . LEU B 1 535 ? 156.560 179.234 169.970 1.00 52.43  ?  535 LEU B CD2 1 
ATOM   8282 N N   . THR B 1 536 ? 152.340 182.630 169.950 1.00 53.67  ?  536 THR B N   1 
ATOM   8283 C CA  . THR B 1 536 ? 151.778 183.917 170.344 1.00 56.29  ?  536 THR B CA  1 
ATOM   8284 C C   . THR B 1 536 ? 151.092 183.826 171.704 1.00 58.43  ?  536 THR B C   1 
ATOM   8285 O O   . THR B 1 536 ? 151.232 184.729 172.539 1.00 56.35  ?  536 THR B O   1 
ATOM   8286 C CB  . THR B 1 536 ? 150.813 184.412 169.262 1.00 57.16  ?  536 THR B CB  1 
ATOM   8287 O OG1 . THR B 1 536 ? 151.524 184.582 168.032 1.00 56.69  ?  536 THR B OG1 1 
ATOM   8288 C CG2 . THR B 1 536 ? 150.185 185.737 169.642 1.00 59.34  ?  536 THR B CG2 1 
ATOM   8289 N N   . GLY B 1 537 ? 150.365 182.735 171.954 1.00 51.17  ?  537 GLY B N   1 
ATOM   8290 C CA  . GLY B 1 537 ? 149.678 182.572 173.220 1.00 50.76  ?  537 GLY B CA  1 
ATOM   8291 C C   . GLY B 1 537 ? 150.603 182.359 174.397 1.00 52.16  ?  537 GLY B C   1 
ATOM   8292 O O   . GLY B 1 537 ? 150.199 182.595 175.539 1.00 53.84  ?  537 GLY B O   1 
ATOM   8293 N N   . GLY B 1 538 ? 151.828 181.913 174.148 1.00 52.05  ?  538 GLY B N   1 
ATOM   8294 C CA  . GLY B 1 538 ? 152.807 181.796 175.206 1.00 52.68  ?  538 GLY B CA  1 
ATOM   8295 C C   . GLY B 1 538 ? 153.521 183.107 175.451 1.00 59.62  ?  538 GLY B C   1 
ATOM   8296 O O   . GLY B 1 538 ? 153.748 183.490 176.602 1.00 62.49  ?  538 GLY B O   1 
ATOM   8297 N N   . LEU B 1 539 ? 153.870 183.811 174.371 1.00 59.93  ?  539 LEU B N   1 
ATOM   8298 C CA  . LEU B 1 539 ? 154.540 185.100 174.513 1.00 56.10  ?  539 LEU B CA  1 
ATOM   8299 C C   . LEU B 1 539 ? 153.655 186.112 175.229 1.00 58.98  ?  539 LEU B C   1 
ATOM   8300 O O   . LEU B 1 539 ? 154.102 186.791 176.163 1.00 63.55  ?  539 LEU B O   1 
ATOM   8301 C CB  . LEU B 1 539 ? 154.952 185.631 173.141 1.00 57.86  ?  539 LEU B CB  1 
ATOM   8302 C CG  . LEU B 1 539 ? 155.830 186.883 173.142 1.00 61.88  ?  539 LEU B CG  1 
ATOM   8303 C CD1 . LEU B 1 539 ? 157.278 186.533 173.443 1.00 62.78  ?  539 LEU B CD1 1 
ATOM   8304 C CD2 . LEU B 1 539 ? 155.716 187.618 171.816 1.00 59.02  ?  539 LEU B CD2 1 
ATOM   8305 N N   . ILE B 1 540 ? 152.394 186.231 174.806 1.00 54.01  ?  540 ILE B N   1 
ATOM   8306 C CA  . ILE B 1 540 ? 151.506 187.210 175.425 1.00 52.90  ?  540 ILE B CA  1 
ATOM   8307 C C   . ILE B 1 540 ? 151.287 186.897 176.897 1.00 56.54  ?  540 ILE B C   1 
ATOM   8308 O O   . ILE B 1 540 ? 151.211 187.809 177.728 1.00 60.86  ?  540 ILE B O   1 
ATOM   8309 C CB  . ILE B 1 540 ? 150.174 187.280 174.660 1.00 52.64  ?  540 ILE B CB  1 
ATOM   8310 C CG1 . ILE B 1 540 ? 150.424 187.653 173.201 1.00 56.16  ?  540 ILE B CG1 1 
ATOM   8311 C CG2 . ILE B 1 540 ? 149.240 188.271 175.314 1.00 56.59  ?  540 ILE B CG2 1 
ATOM   8312 C CD1 . ILE B 1 540 ? 149.168 187.877 172.406 1.00 59.04  ?  540 ILE B CD1 1 
ATOM   8313 N N   . HIS B 1 541 ? 151.192 185.620 177.249 1.00 64.25  ?  541 HIS B N   1 
ATOM   8314 C CA  . HIS B 1 541 ? 150.944 185.229 178.629 1.00 64.92  ?  541 HIS B CA  1 
ATOM   8315 C C   . HIS B 1 541 ? 152.178 185.360 179.509 1.00 63.79  ?  541 HIS B C   1 
ATOM   8316 O O   . HIS B 1 541 ? 152.045 185.648 180.703 1.00 60.79  ?  541 HIS B O   1 
ATOM   8317 C CB  . HIS B 1 541 ? 150.420 183.791 178.674 1.00 60.91  ?  541 HIS B CB  1 
ATOM   8318 C CG  . HIS B 1 541 ? 150.207 183.259 180.056 1.00 62.31  ?  541 HIS B CG  1 
ATOM   8319 N ND1 . HIS B 1 541 ? 149.286 183.798 180.927 1.00 58.03  ?  541 HIS B ND1 1 
ATOM   8320 C CD2 . HIS B 1 541 ? 150.774 182.219 180.708 1.00 61.76  ?  541 HIS B CD2 1 
ATOM   8321 C CE1 . HIS B 1 541 ? 149.304 183.120 182.060 1.00 60.36  ?  541 HIS B CE1 1 
ATOM   8322 N NE2 . HIS B 1 541 ? 150.200 182.157 181.954 1.00 64.32  ?  541 HIS B NE2 1 
ATOM   8323 N N   . ALA B 1 542 ? 153.372 185.164 178.953 1.00 84.10  ?  542 ALA B N   1 
ATOM   8324 C CA  . ALA B 1 542 ? 154.603 185.238 179.727 1.00 84.75  ?  542 ALA B CA  1 
ATOM   8325 C C   . ALA B 1 542 ? 155.216 186.631 179.752 1.00 89.53  ?  542 ALA B C   1 
ATOM   8326 O O   . ALA B 1 542 ? 156.160 186.857 180.512 1.00 94.93  ?  542 ALA B O   1 
ATOM   8327 C CB  . ALA B 1 542 ? 155.628 184.239 179.186 1.00 84.99  ?  542 ALA B CB  1 
ATOM   8328 N N   . VAL B 1 543 ? 154.717 187.564 178.943 1.00 79.64  ?  543 VAL B N   1 
ATOM   8329 C CA  . VAL B 1 543 ? 155.185 188.943 179.022 1.00 78.44  ?  543 VAL B CA  1 
ATOM   8330 C C   . VAL B 1 543 ? 154.273 189.723 179.961 1.00 77.45  ?  543 VAL B C   1 
ATOM   8331 O O   . VAL B 1 543 ? 154.739 190.536 180.765 1.00 79.46  ?  543 VAL B O   1 
ATOM   8332 C CB  . VAL B 1 543 ? 155.247 189.595 177.630 1.00 78.59  ?  543 VAL B CB  1 
ATOM   8333 C CG1 . VAL B 1 543 ? 155.319 191.106 177.748 1.00 76.66  ?  543 VAL B CG1 1 
ATOM   8334 C CG2 . VAL B 1 543 ? 156.440 189.065 176.858 1.00 78.18  ?  543 VAL B CG2 1 
ATOM   8335 N N   . CYS B 1 544 ? 152.970 189.466 179.880 1.00 82.10  ?  544 CYS B N   1 
ATOM   8336 C CA  . CYS B 1 544 ? 151.999 190.160 180.715 1.00 84.21  ?  544 CYS B CA  1 
ATOM   8337 C C   . CYS B 1 544 ? 152.000 189.672 182.156 1.00 83.34  ?  544 CYS B C   1 
ATOM   8338 O O   . CYS B 1 544 ? 151.287 190.245 182.985 1.00 87.09  ?  544 CYS B O   1 
ATOM   8339 C CB  . CYS B 1 544 ? 150.595 190.012 180.124 1.00 84.57  ?  544 CYS B CB  1 
ATOM   8340 S SG  . CYS B 1 544 ? 149.472 191.377 180.505 1.00 89.77  ?  544 CYS B SG  1 
ATOM   8341 N N   . SER B 1 545 ? 152.767 188.628 182.471 1.00 75.04  ?  545 SER B N   1 
ATOM   8342 C CA  . SER B 1 545 ? 152.833 188.096 183.823 1.00 78.26  ?  545 SER B CA  1 
ATOM   8343 C C   . SER B 1 545 ? 154.077 188.521 184.583 1.00 81.40  ?  545 SER B C   1 
ATOM   8344 O O   . SER B 1 545 ? 154.045 188.550 185.815 1.00 80.17  ?  545 SER B O   1 
ATOM   8345 C CB  . SER B 1 545 ? 152.781 186.565 183.798 1.00 83.13  ?  545 SER B CB  1 
ATOM   8346 O OG  . SER B 1 545 ? 154.071 186.028 183.585 1.00 80.88  ?  545 SER B OG  1 
ATOM   8347 N N   . LEU B 1 546 ? 155.167 188.837 183.888 1.00 88.58  ?  546 LEU B N   1 
ATOM   8348 C CA  . LEU B 1 546 ? 156.360 189.378 184.522 1.00 85.78  ?  546 LEU B CA  1 
ATOM   8349 C C   . LEU B 1 546 ? 156.192 190.833 184.929 1.00 87.88  ?  546 LEU B C   1 
ATOM   8350 O O   . LEU B 1 546 ? 157.029 191.356 185.670 1.00 87.06  ?  546 LEU B O   1 
ATOM   8351 C CB  . LEU B 1 546 ? 157.561 189.244 183.581 1.00 82.21  ?  546 LEU B CB  1 
ATOM   8352 C CG  . LEU B 1 546 ? 158.325 187.922 183.649 1.00 84.91  ?  546 LEU B CG  1 
ATOM   8353 C CD1 . LEU B 1 546 ? 159.527 187.945 182.724 1.00 87.04  ?  546 LEU B CD1 1 
ATOM   8354 C CD2 . LEU B 1 546 ? 158.753 187.627 185.073 1.00 87.43  ?  546 LEU B CD2 1 
ATOM   8355 N N   . VAL B 1 547 ? 155.133 191.488 184.466 1.00 85.90  ?  547 VAL B N   1 
ATOM   8356 C CA  . VAL B 1 547 ? 154.850 192.873 184.806 1.00 82.12  ?  547 VAL B CA  1 
ATOM   8357 C C   . VAL B 1 547 ? 153.992 192.977 186.061 1.00 83.77  ?  547 VAL B C   1 
ATOM   8358 O O   . VAL B 1 547 ? 154.235 193.832 186.912 1.00 86.37  ?  547 VAL B O   1 
ATOM   8359 C CB  . VAL B 1 547 ? 154.177 193.575 183.607 1.00 81.08  ?  547 VAL B CB  1 
ATOM   8360 C CG1 . VAL B 1 547 ? 153.479 194.848 184.047 1.00 83.43  ?  547 VAL B CG1 1 
ATOM   8361 C CG2 . VAL B 1 547 ? 155.196 193.860 182.519 1.00 81.26  ?  547 VAL B CG2 1 
ATOM   8362 N N   . ARG B 1 548 ? 152.994 192.107 186.195 1.00 109.54 ?  548 ARG B N   1 
ATOM   8363 C CA  . ARG B 1 548 ? 152.111 192.071 187.360 1.00 112.00 ?  548 ARG B CA  1 
ATOM   8364 C C   . ARG B 1 548 ? 152.041 190.645 187.891 1.00 114.16 ?  548 ARG B C   1 
ATOM   8365 O O   . ARG B 1 548 ? 151.018 189.966 187.749 1.00 116.92 ?  548 ARG B O   1 
ATOM   8366 C CB  . ARG B 1 548 ? 150.718 192.590 187.002 1.00 112.68 ?  548 ARG B CB  1 
ATOM   8367 C CG  . ARG B 1 548 ? 150.674 194.068 186.672 1.00 116.30 ?  548 ARG B CG  1 
ATOM   8368 C CD  . ARG B 1 548 ? 149.314 194.666 186.998 1.00 117.48 ?  548 ARG B CD  1 
ATOM   8369 N NE  . ARG B 1 548 ? 148.248 194.097 186.182 1.00 118.58 ?  548 ARG B NE  1 
ATOM   8370 C CZ  . ARG B 1 548 ? 148.089 194.318 184.885 1.00 117.47 ?  548 ARG B CZ  1 
ATOM   8371 N NH1 . ARG B 1 548 ? 148.908 195.111 184.212 1.00 115.86 1  548 ARG B NH1 1 
ATOM   8372 N NH2 . ARG B 1 548 ? 147.080 193.734 184.245 1.00 116.85 ?  548 ARG B NH2 1 
ATOM   8373 N N   . PRO B 1 549 ? 153.115 190.161 188.509 1.00 91.93  ?  549 PRO B N   1 
ATOM   8374 C CA  . PRO B 1 549 ? 153.148 188.760 188.941 1.00 90.13  ?  549 PRO B CA  1 
ATOM   8375 C C   . PRO B 1 549 ? 152.153 188.469 190.052 1.00 91.70  ?  549 PRO B C   1 
ATOM   8376 O O   . PRO B 1 549 ? 151.810 189.337 190.859 1.00 92.73  ?  549 PRO B O   1 
ATOM   8377 C CB  . PRO B 1 549 ? 154.587 188.579 189.438 1.00 90.49  ?  549 PRO B CB  1 
ATOM   8378 C CG  . PRO B 1 549 ? 155.352 189.691 188.802 1.00 92.54  ?  549 PRO B CG  1 
ATOM   8379 C CD  . PRO B 1 549 ? 154.393 190.833 188.780 1.00 91.68  ?  549 PRO B CD  1 
ATOM   8380 N N   . GLN B 1 550 ? 151.689 187.223 190.081 1.00 91.44  ?  550 GLN B N   1 
ATOM   8381 C CA  . GLN B 1 550 ? 150.918 186.679 191.194 1.00 91.51  ?  550 GLN B CA  1 
ATOM   8382 C C   . GLN B 1 550 ? 151.731 185.544 191.796 1.00 93.57  ?  550 GLN B C   1 
ATOM   8383 O O   . GLN B 1 550 ? 151.799 184.454 191.217 1.00 97.30  ?  550 GLN B O   1 
ATOM   8384 C CB  . GLN B 1 550 ? 149.547 186.176 190.744 1.00 90.82  ?  550 GLN B CB  1 
ATOM   8385 C CG  . GLN B 1 550 ? 148.840 185.334 191.802 1.00 93.34  ?  550 GLN B CG  1 
ATOM   8386 C CD  . GLN B 1 550 ? 148.013 184.203 191.219 1.00 90.07  ?  550 GLN B CD  1 
ATOM   8387 O OE1 . GLN B 1 550 ? 148.514 183.385 190.451 1.00 89.54  ?  550 GLN B OE1 1 
ATOM   8388 N NE2 . GLN B 1 550 ? 146.744 184.143 191.597 1.00 87.13  ?  550 GLN B NE2 1 
ATOM   8389 N N   . ASN B 1 551 ? 152.353 185.792 192.944 1.00 101.18 ?  551 ASN B N   1 
ATOM   8390 C CA  . ASN B 1 551 ? 153.152 184.764 193.599 1.00 101.70 ?  551 ASN B CA  1 
ATOM   8391 C C   . ASN B 1 551 ? 152.225 183.803 194.332 1.00 103.53 ?  551 ASN B C   1 
ATOM   8392 O O   . ASN B 1 551 ? 151.470 184.214 195.220 1.00 104.56 ?  551 ASN B O   1 
ATOM   8393 C CB  . ASN B 1 551 ? 154.164 185.391 194.552 1.00 103.50 ?  551 ASN B CB  1 
ATOM   8394 C CG  . ASN B 1 551 ? 155.263 186.136 193.824 1.00 103.59 ?  551 ASN B CG  1 
ATOM   8395 O OD1 . ASN B 1 551 ? 156.390 185.656 193.721 1.00 104.35 ?  551 ASN B OD1 1 
ATOM   8396 N ND2 . ASN B 1 551 ? 154.942 187.318 193.318 1.00 103.24 ?  551 ASN B ND2 1 
ATOM   8397 N N   . TYR B 1 552 ? 152.285 182.528 193.961 1.00 85.48  ?  552 TYR B N   1 
ATOM   8398 C CA  . TYR B 1 552 ? 151.340 181.523 194.417 1.00 83.58  ?  552 TYR B CA  1 
ATOM   8399 C C   . TYR B 1 552 ? 152.077 180.415 195.155 1.00 86.98  ?  552 TYR B C   1 
ATOM   8400 O O   . TYR B 1 552 ? 153.105 179.920 194.685 1.00 88.62  ?  552 TYR B O   1 
ATOM   8401 C CB  . TYR B 1 552 ? 150.564 180.944 193.233 1.00 80.94  ?  552 TYR B CB  1 
ATOM   8402 C CG  . TYR B 1 552 ? 149.258 180.290 193.600 1.00 81.05  ?  552 TYR B CG  1 
ATOM   8403 C CD1 . TYR B 1 552 ? 148.259 181.004 194.239 1.00 83.28  ?  552 TYR B CD1 1 
ATOM   8404 C CD2 . TYR B 1 552 ? 149.018 178.962 193.293 1.00 80.78  ?  552 TYR B CD2 1 
ATOM   8405 C CE1 . TYR B 1 552 ? 147.064 180.410 194.570 1.00 84.00  ?  552 TYR B CE1 1 
ATOM   8406 C CE2 . TYR B 1 552 ? 147.828 178.364 193.616 1.00 80.03  ?  552 TYR B CE2 1 
ATOM   8407 C CZ  . TYR B 1 552 ? 146.856 179.090 194.256 1.00 82.06  ?  552 TYR B CZ  1 
ATOM   8408 O OH  . TYR B 1 552 ? 145.667 178.490 194.580 1.00 81.86  ?  552 TYR B OH  1 
ATOM   8409 N N   . ASP B 1 553 ? 151.549 180.037 196.317 1.00 111.08 ?  553 ASP B N   1 
ATOM   8410 C CA  . ASP B 1 553 ? 152.109 178.964 197.128 1.00 111.55 ?  553 ASP B CA  1 
ATOM   8411 C C   . ASP B 1 553 ? 151.359 177.650 196.973 1.00 111.44 ?  553 ASP B C   1 
ATOM   8412 O O   . ASP B 1 553 ? 151.709 176.673 197.642 1.00 111.40 ?  553 ASP B O   1 
ATOM   8413 C CB  . ASP B 1 553 ? 152.125 179.373 198.602 1.00 111.42 ?  553 ASP B CB  1 
ATOM   8414 C CG  . ASP B 1 553 ? 150.876 180.128 199.009 1.00 113.42 ?  553 ASP B CG  1 
ATOM   8415 O OD1 . ASP B 1 553 ? 149.765 179.668 198.671 1.00 111.95 ?  553 ASP B OD1 1 
ATOM   8416 O OD2 . ASP B 1 553 ? 151.007 181.180 199.667 1.00 114.79 -1 553 ASP B OD2 1 
ATOM   8417 N N   . TRP B 1 554 ? 150.335 177.610 196.120 1.00 94.97  ?  554 TRP B N   1 
ATOM   8418 C CA  . TRP B 1 554 ? 149.536 176.409 195.873 1.00 92.52  ?  554 TRP B CA  1 
ATOM   8419 C C   . TRP B 1 554 ? 148.834 175.920 197.135 1.00 90.65  ?  554 TRP B C   1 
ATOM   8420 O O   . TRP B 1 554 ? 148.603 174.723 197.306 1.00 89.61  ?  554 TRP B O   1 
ATOM   8421 C CB  . TRP B 1 554 ? 150.387 175.293 195.263 1.00 93.60  ?  554 TRP B CB  1 
ATOM   8422 C CG  . TRP B 1 554 ? 150.692 175.518 193.818 1.00 94.42  ?  554 TRP B CG  1 
ATOM   8423 C CD1 . TRP B 1 554 ? 149.830 175.402 192.771 1.00 91.28  ?  554 TRP B CD1 1 
ATOM   8424 C CD2 . TRP B 1 554 ? 151.947 175.919 193.263 1.00 94.43  ?  554 TRP B CD2 1 
ATOM   8425 N NE1 . TRP B 1 554 ? 150.472 175.694 191.595 1.00 89.77  ?  554 TRP B NE1 1 
ATOM   8426 C CE2 . TRP B 1 554 ? 151.774 176.016 191.871 1.00 93.08  ?  554 TRP B CE2 1 
ATOM   8427 C CE3 . TRP B 1 554 ? 153.202 176.201 193.807 1.00 91.51  ?  554 TRP B CE3 1 
ATOM   8428 C CZ2 . TRP B 1 554 ? 152.806 176.383 191.016 1.00 91.66  ?  554 TRP B CZ2 1 
ATOM   8429 C CZ3 . TRP B 1 554 ? 154.225 176.564 192.958 1.00 92.19  ?  554 TRP B CZ3 1 
ATOM   8430 C CH2 . TRP B 1 554 ? 154.022 176.652 191.579 1.00 92.87  ?  554 TRP B CH2 1 
ATOM   8431 N N   . SER B 1 555 ? 148.484 176.848 198.027 1.00 98.36  ?  555 SER B N   1 
ATOM   8432 C CA  . SER B 1 555 ? 147.777 176.489 199.248 1.00 100.37 ?  555 SER B CA  1 
ATOM   8433 C C   . SER B 1 555 ? 146.280 176.318 199.036 1.00 101.37 ?  555 SER B C   1 
ATOM   8434 O O   . SER B 1 555 ? 145.609 175.748 199.903 1.00 100.42 ?  555 SER B O   1 
ATOM   8435 C CB  . SER B 1 555 ? 148.016 177.546 200.326 1.00 101.11 ?  555 SER B CB  1 
ATOM   8436 O OG  . SER B 1 555 ? 147.815 178.848 199.806 1.00 99.49  ?  555 SER B OG  1 
ATOM   8437 N N   . THR B 1 556 ? 145.741 176.803 197.918 1.00 102.85 ?  556 THR B N   1 
ATOM   8438 C CA  . THR B 1 556 ? 144.312 176.683 197.660 1.00 100.55 ?  556 THR B CA  1 
ATOM   8439 C C   . THR B 1 556 ? 143.973 175.473 196.806 1.00 100.56 ?  556 THR B C   1 
ATOM   8440 O O   . THR B 1 556 ? 142.894 174.895 196.972 1.00 101.51 ?  556 THR B O   1 
ATOM   8441 C CB  . THR B 1 556 ? 143.786 177.946 196.975 1.00 98.85  ?  556 THR B CB  1 
ATOM   8442 O OG1 . THR B 1 556 ? 143.992 179.075 197.831 1.00 102.01 ?  556 THR B OG1 1 
ATOM   8443 C CG2 . THR B 1 556 ? 142.301 177.811 196.687 1.00 100.19 ?  556 THR B CG2 1 
ATOM   8444 N N   . THR B 1 557 ? 144.855 175.081 195.887 1.00 91.36  ?  557 THR B N   1 
ATOM   8445 C CA  . THR B 1 557 ? 144.629 173.866 195.116 1.00 89.22  ?  557 THR B CA  1 
ATOM   8446 C C   . THR B 1 557 ? 144.965 172.607 195.900 1.00 90.65  ?  557 THR B C   1 
ATOM   8447 O O   . THR B 1 557 ? 144.496 171.526 195.533 1.00 91.26  ?  557 THR B O   1 
ATOM   8448 C CB  . THR B 1 557 ? 145.445 173.887 193.823 1.00 88.05  ?  557 THR B CB  1 
ATOM   8449 O OG1 . THR B 1 557 ? 146.818 173.609 194.119 1.00 88.87  ?  557 THR B OG1 1 
ATOM   8450 C CG2 . THR B 1 557 ? 145.338 175.239 193.145 1.00 90.27  ?  557 THR B CG2 1 
ATOM   8451 N N   . ARG B 1 558 ? 145.761 172.716 196.964 1.00 88.34  ?  558 ARG B N   1 
ATOM   8452 C CA  . ARG B 1 558 ? 146.064 171.560 197.798 1.00 86.23  ?  558 ARG B CA  1 
ATOM   8453 C C   . ARG B 1 558 ? 144.888 171.124 198.654 1.00 87.39  ?  558 ARG B C   1 
ATOM   8454 O O   . ARG B 1 558 ? 144.879 169.985 199.130 1.00 89.48  ?  558 ARG B O   1 
ATOM   8455 C CB  . ARG B 1 558 ? 147.266 171.850 198.698 1.00 84.13  ?  558 ARG B CB  1 
ATOM   8456 C CG  . ARG B 1 558 ? 148.598 171.448 198.095 1.00 82.56  ?  558 ARG B CG  1 
ATOM   8457 C CD  . ARG B 1 558 ? 149.758 171.898 198.958 1.00 84.12  ?  558 ARG B CD  1 
ATOM   8458 N NE  . ARG B 1 558 ? 151.036 171.702 198.286 1.00 86.53  ?  558 ARG B NE  1 
ATOM   8459 C CZ  . ARG B 1 558 ? 151.844 172.685 197.918 1.00 89.09  ?  558 ARG B CZ  1 
ATOM   8460 N NH1 . ARG B 1 558 ? 151.531 173.951 198.131 1.00 89.94  1  558 ARG B NH1 1 
ATOM   8461 N NH2 . ARG B 1 558 ? 152.996 172.390 197.321 1.00 86.69  ?  558 ARG B NH2 1 
ATOM   8462 N N   . GLU B 1 559 ? 143.904 171.993 198.868 1.00 113.84 ?  559 GLU B N   1 
ATOM   8463 C CA  . GLU B 1 559 ? 142.683 171.633 199.585 1.00 116.00 ?  559 GLU B CA  1 
ATOM   8464 C C   . GLU B 1 559 ? 141.524 171.965 198.648 1.00 115.67 ?  559 GLU B C   1 
ATOM   8465 O O   . GLU B 1 559 ? 141.315 173.123 198.279 1.00 114.89 ?  559 GLU B O   1 
ATOM   8466 C CB  . GLU B 1 559 ? 142.617 172.339 200.950 1.00 117.20 ?  559 GLU B CB  1 
ATOM   8467 C CG  . GLU B 1 559 ? 143.629 171.966 202.045 1.00 116.63 ?  559 GLU B CG  1 
ATOM   8468 C CD  . GLU B 1 559 ? 143.501 172.788 203.321 1.00 118.87 ?  559 GLU B CD  1 
ATOM   8469 O OE1 . GLU B 1 559 ? 142.750 173.785 203.304 1.00 119.76 ?  559 GLU B OE1 1 
ATOM   8470 O OE2 . GLU B 1 559 ? 144.184 172.487 204.322 1.00 119.63 -1 559 GLU B OE2 1 
ATOM   8471 N N   . ILE B 1 560 ? 140.811 170.933 198.205 1.00 114.23 ?  560 ILE B N   1 
ATOM   8472 C CA  . ILE B 1 560 ? 139.686 171.082 197.284 1.00 115.46 ?  560 ILE B CA  1 
ATOM   8473 C C   . ILE B 1 560 ? 138.429 170.427 197.842 1.00 114.85 ?  560 ILE B C   1 
ATOM   8474 O O   . ILE B 1 560 ? 137.387 171.074 197.971 1.00 115.42 ?  560 ILE B O   1 
ATOM   8475 C CB  . ILE B 1 560 ? 140.033 170.527 195.883 1.00 114.66 ?  560 ILE B CB  1 
ATOM   8476 C CG1 . ILE B 1 560 ? 141.210 171.298 195.279 1.00 113.30 ?  560 ILE B CG1 1 
ATOM   8477 C CG2 . ILE B 1 560 ? 138.818 170.578 194.976 1.00 113.27 ?  560 ILE B CG2 1 
ATOM   8478 C CD1 . ILE B 1 560 ? 141.290 171.227 193.772 1.00 111.04 ?  560 ILE B CD1 1 
ATOM   8479 N N   . LYS B 1 561 ? 138.503 169.145 198.178 1.00 122.04 ?  561 LYS B N   1 
ATOM   8480 C CA  . LYS B 1 561 ? 137.374 168.450 198.777 1.00 123.42 ?  561 LYS B CA  1 
ATOM   8481 C C   . LYS B 1 561 ? 137.785 167.805 200.095 1.00 122.60 ?  561 LYS B C   1 
ATOM   8482 O O   . LYS B 1 561 ? 137.425 168.282 201.170 1.00 122.68 ?  561 LYS B O   1 
ATOM   8483 C CB  . LYS B 1 561 ? 136.817 167.395 197.820 1.00 123.23 ?  561 LYS B CB  1 
ATOM   8484 C CG  . LYS B 1 561 ? 135.654 166.595 198.389 1.00 122.48 ?  561 LYS B CG  1 
ATOM   8485 C CD  . LYS B 1 561 ? 135.929 165.102 198.343 1.00 122.99 ?  561 LYS B CD  1 
ATOM   8486 C CE  . LYS B 1 561 ? 136.702 164.639 199.564 1.00 121.60 ?  561 LYS B CE  1 
ATOM   8487 N NZ  . LYS B 1 561 ? 136.622 163.164 199.738 1.00 123.53 1  561 LYS B NZ  1 
ATOM   8488 N N   . LEU B 1 580 ? 159.107 157.931 203.393 1.00 141.65 ?  580 LEU B N   1 
ATOM   8489 C CA  . LEU B 1 580 ? 158.104 158.837 204.007 1.00 142.06 ?  580 LEU B CA  1 
ATOM   8490 C C   . LEU B 1 580 ? 157.108 159.259 202.925 1.00 143.10 ?  580 LEU B C   1 
ATOM   8491 O O   . LEU B 1 580 ? 156.007 158.690 202.919 1.00 143.72 ?  580 LEU B O   1 
ATOM   8492 C CB  . LEU B 1 580 ? 158.833 160.036 204.617 1.00 142.14 ?  580 LEU B CB  1 
ATOM   8493 C CG  . LEU B 1 580 ? 158.016 161.321 204.768 1.00 141.98 ?  580 LEU B CG  1 
ATOM   8494 C CD1 . LEU B 1 580 ? 157.554 161.516 206.203 1.00 142.07 ?  580 LEU B CD1 1 
ATOM   8495 C CD2 . LEU B 1 580 ? 158.810 162.528 204.288 1.00 141.17 ?  580 LEU B CD2 1 
ATOM   8496 N N   . ARG B 1 581 ? 157.477 160.205 202.051 1.00 150.11 ?  581 ARG B N   1 
ATOM   8497 C CA  . ARG B 1 581 ? 156.603 160.667 200.941 1.00 149.55 ?  581 ARG B CA  1 
ATOM   8498 C C   . ARG B 1 581 ? 157.339 161.742 200.152 1.00 148.48 ?  581 ARG B C   1 
ATOM   8499 O O   . ARG B 1 581 ? 157.871 161.391 199.103 1.00 148.06 ?  581 ARG B O   1 
ATOM   8500 C CB  . ARG B 1 581 ? 155.231 161.160 201.408 1.00 149.16 ?  581 ARG B CB  1 
ATOM   8501 C CG  . ARG B 1 581 ? 154.417 161.854 200.329 1.00 148.35 ?  581 ARG B CG  1 
ATOM   8502 C CD  . ARG B 1 581 ? 152.939 161.579 200.493 1.00 148.65 ?  581 ARG B CD  1 
ATOM   8503 N NE  . ARG B 1 581 ? 152.617 160.223 200.083 1.00 150.58 ?  581 ARG B NE  1 
ATOM   8504 C CZ  . ARG B 1 581 ? 152.147 159.896 198.885 1.00 149.84 ?  581 ARG B CZ  1 
ATOM   8505 N NH1 . ARG B 1 581 ? 151.670 160.835 198.088 1.00 148.90 1  581 ARG B NH1 1 
ATOM   8506 N NH2 . ARG B 1 581 ? 152.156 158.635 198.488 1.00 149.70 ?  581 ARG B NH2 1 
ATOM   8507 N N   . GLU B 1 582 ? 157.456 162.979 200.668 1.00 142.55 ?  582 GLU B N   1 
ATOM   8508 C CA  . GLU B 1 582 ? 158.070 163.905 199.726 1.00 141.67 ?  582 GLU B CA  1 
ATOM   8509 C C   . GLU B 1 582 ? 159.377 163.391 199.140 1.00 141.36 ?  582 GLU B C   1 
ATOM   8510 O O   . GLU B 1 582 ? 159.775 163.849 198.064 1.00 141.77 ?  582 GLU B O   1 
ATOM   8511 C CB  . GLU B 1 582 ? 158.298 165.249 200.406 1.00 141.99 ?  582 GLU B CB  1 
ATOM   8512 C CG  . GLU B 1 582 ? 158.127 166.418 199.479 1.00 142.13 ?  582 GLU B CG  1 
ATOM   8513 C CD  . GLU B 1 582 ? 156.664 166.696 199.222 1.00 142.49 ?  582 GLU B CD  1 
ATOM   8514 O OE1 . GLU B 1 582 ? 156.353 167.411 198.252 1.00 141.97 ?  582 GLU B OE1 1 
ATOM   8515 O OE2 . GLU B 1 582 ? 155.819 166.178 199.983 1.00 142.47 -1 582 GLU B OE2 1 
ATOM   8516 N N   . GLU B 1 583 ? 160.061 162.475 199.822 1.00 138.29 ?  583 GLU B N   1 
ATOM   8517 C CA  . GLU B 1 583 ? 161.331 161.977 199.309 1.00 138.47 ?  583 GLU B CA  1 
ATOM   8518 C C   . GLU B 1 583 ? 161.143 161.162 198.034 1.00 138.81 ?  583 GLU B C   1 
ATOM   8519 O O   . GLU B 1 583 ? 161.916 161.309 197.081 1.00 138.71 ?  583 GLU B O   1 
ATOM   8520 C CB  . GLU B 1 583 ? 162.039 161.149 200.381 1.00 139.38 ?  583 GLU B CB  1 
ATOM   8521 C CG  . GLU B 1 583 ? 163.369 160.576 199.942 1.00 139.50 ?  583 GLU B CG  1 
ATOM   8522 C CD  . GLU B 1 583 ? 164.263 161.614 199.298 1.00 139.78 ?  583 GLU B CD  1 
ATOM   8523 O OE1 . GLU B 1 583 ? 164.492 162.673 199.920 1.00 138.56 ?  583 GLU B OE1 1 
ATOM   8524 O OE2 . GLU B 1 583 ? 164.737 161.371 198.167 1.00 139.81 -1 583 GLU B OE2 1 
ATOM   8525 N N   . LYS B 1 584 ? 160.118 160.310 197.997 1.00 132.52 ?  584 LYS B N   1 
ATOM   8526 C CA  . LYS B 1 584 ? 159.856 159.522 196.797 1.00 132.04 ?  584 LYS B CA  1 
ATOM   8527 C C   . LYS B 1 584 ? 159.411 160.404 195.637 1.00 131.64 ?  584 LYS B C   1 
ATOM   8528 O O   . LYS B 1 584 ? 159.847 160.208 194.496 1.00 131.04 ?  584 LYS B O   1 
ATOM   8529 C CB  . LYS B 1 584 ? 158.809 158.451 197.097 1.00 131.57 ?  584 LYS B CB  1 
ATOM   8530 C CG  . LYS B 1 584 ? 159.128 157.624 198.325 1.00 132.60 ?  584 LYS B CG  1 
ATOM   8531 C CD  . LYS B 1 584 ? 158.017 156.645 198.658 1.00 133.50 ?  584 LYS B CD  1 
ATOM   8532 C CE  . LYS B 1 584 ? 158.321 155.906 199.950 1.00 132.84 ?  584 LYS B CE  1 
ATOM   8533 N NZ  . LYS B 1 584 ? 157.220 154.990 200.351 1.00 132.88 1  584 LYS B NZ  1 
ATOM   8534 N N   . LEU B 1 585 ? 158.552 161.384 195.908 1.00 99.60  ?  585 LEU B N   1 
ATOM   8535 C CA  . LEU B 1 585 ? 158.053 162.284 194.878 1.00 93.95  ?  585 LEU B CA  1 
ATOM   8536 C C   . LEU B 1 585 ? 159.081 163.319 194.454 1.00 94.37  ?  585 LEU B C   1 
ATOM   8537 O O   . LEU B 1 585 ? 158.771 164.172 193.617 1.00 96.41  ?  585 LEU B O   1 
ATOM   8538 C CB  . LEU B 1 585 ? 156.781 162.982 195.358 1.00 92.74  ?  585 LEU B CB  1 
ATOM   8539 C CG  . LEU B 1 585 ? 155.545 162.095 195.503 1.00 92.85  ?  585 LEU B CG  1 
ATOM   8540 C CD1 . LEU B 1 585 ? 154.409 162.877 196.123 1.00 93.58  ?  585 LEU B CD1 1 
ATOM   8541 C CD2 . LEU B 1 585 ? 155.135 161.531 194.158 1.00 92.06  ?  585 LEU B CD2 1 
ATOM   8542 N N   . ARG B 1 586 ? 160.286 163.277 195.023 1.00 114.34 ?  586 ARG B N   1 
ATOM   8543 C CA  . ARG B 1 586 ? 161.396 164.088 194.552 1.00 114.39 ?  586 ARG B CA  1 
ATOM   8544 C C   . ARG B 1 586 ? 162.423 163.288 193.770 1.00 114.38 ?  586 ARG B C   1 
ATOM   8545 O O   . ARG B 1 586 ? 163.023 163.829 192.837 1.00 114.86 ?  586 ARG B O   1 
ATOM   8546 C CB  . ARG B 1 586 ? 162.089 164.782 195.736 1.00 115.85 ?  586 ARG B CB  1 
ATOM   8547 C CG  . ARG B 1 586 ? 163.287 165.634 195.358 1.00 116.45 ?  586 ARG B CG  1 
ATOM   8548 C CD  . ARG B 1 586 ? 164.458 165.374 196.288 1.00 117.01 ?  586 ARG B CD  1 
ATOM   8549 N NE  . ARG B 1 586 ? 165.738 165.644 195.644 1.00 117.25 ?  586 ARG B NE  1 
ATOM   8550 C CZ  . ARG B 1 586 ? 166.603 164.709 195.276 1.00 117.71 ?  586 ARG B CZ  1 
ATOM   8551 N NH1 . ARG B 1 586 ? 166.360 163.425 195.478 1.00 117.51 1  586 ARG B NH1 1 
ATOM   8552 N NH2 . ARG B 1 586 ? 167.741 165.071 194.693 1.00 116.91 ?  586 ARG B NH2 1 
ATOM   8553 N N   . ARG B 1 587 ? 162.633 162.018 194.117 1.00 124.72 ?  587 ARG B N   1 
ATOM   8554 C CA  . ARG B 1 587 ? 163.496 161.146 193.334 1.00 126.24 ?  587 ARG B CA  1 
ATOM   8555 C C   . ARG B 1 587 ? 162.820 160.654 192.062 1.00 127.29 ?  587 ARG B C   1 
ATOM   8556 O O   . ARG B 1 587 ? 163.501 160.446 191.049 1.00 126.41 ?  587 ARG B O   1 
ATOM   8557 C CB  . ARG B 1 587 ? 163.944 159.947 194.178 1.00 127.15 ?  587 ARG B CB  1 
ATOM   8558 C CG  . ARG B 1 587 ? 164.850 158.962 193.449 1.00 128.29 ?  587 ARG B CG  1 
ATOM   8559 C CD  . ARG B 1 587 ? 164.101 157.718 192.999 1.00 128.58 ?  587 ARG B CD  1 
ATOM   8560 N NE  . ARG B 1 587 ? 164.863 156.948 192.022 1.00 128.33 ?  587 ARG B NE  1 
ATOM   8561 C CZ  . ARG B 1 587 ? 164.454 155.808 191.482 1.00 129.58 ?  587 ARG B CZ  1 
ATOM   8562 N NH1 . ARG B 1 587 ? 163.289 155.271 191.803 1.00 129.74 1  587 ARG B NH1 1 
ATOM   8563 N NH2 . ARG B 1 587 ? 165.234 155.191 190.600 1.00 128.79 ?  587 ARG B NH2 1 
ATOM   8564 N N   . ALA B 1 588 ? 161.498 160.459 192.087 1.00 104.64 ?  588 ALA B N   1 
ATOM   8565 C CA  . ALA B 1 588 ? 160.800 160.037 190.878 1.00 102.07 ?  588 ALA B CA  1 
ATOM   8566 C C   . ALA B 1 588 ? 160.912 161.087 189.781 1.00 101.11 ?  588 ALA B C   1 
ATOM   8567 O O   . ALA B 1 588 ? 161.194 160.759 188.621 1.00 100.92 ?  588 ALA B O   1 
ATOM   8568 C CB  . ALA B 1 588 ? 159.336 159.743 191.195 1.00 100.24 ?  588 ALA B CB  1 
ATOM   8569 N N   . LYS B 1 589 ? 160.712 162.359 190.132 1.00 84.91  ?  589 LYS B N   1 
ATOM   8570 C CA  . LYS B 1 589 ? 160.894 163.432 189.166 1.00 81.29  ?  589 LYS B CA  1 
ATOM   8571 C C   . LYS B 1 589 ? 162.332 163.526 188.680 1.00 84.81  ?  589 LYS B C   1 
ATOM   8572 O O   . LYS B 1 589 ? 162.553 163.766 187.491 1.00 87.11  ?  589 LYS B O   1 
ATOM   8573 C CB  . LYS B 1 589 ? 160.470 164.767 189.769 1.00 82.80  ?  589 LYS B CB  1 
ATOM   8574 C CG  . LYS B 1 589 ? 160.392 165.899 188.763 1.00 83.43  ?  589 LYS B CG  1 
ATOM   8575 C CD  . LYS B 1 589 ? 159.226 166.818 189.065 1.00 84.44  ?  589 LYS B CD  1 
ATOM   8576 C CE  . LYS B 1 589 ? 159.710 168.158 189.589 1.00 83.65  ?  589 LYS B CE  1 
ATOM   8577 N NZ  . LYS B 1 589 ? 159.868 169.154 188.498 1.00 83.98  1  589 LYS B NZ  1 
ATOM   8578 N N   . ALA B 1 590 ? 163.310 163.333 189.563 1.00 94.28  ?  590 ALA B N   1 
ATOM   8579 C CA  . ALA B 1 590 ? 164.702 163.335 189.135 1.00 93.73  ?  590 ALA B CA  1 
ATOM   8580 C C   . ALA B 1 590 ? 164.989 162.224 188.137 1.00 94.66  ?  590 ALA B C   1 
ATOM   8581 O O   . ALA B 1 590 ? 165.727 162.440 187.170 1.00 96.25  ?  590 ALA B O   1 
ATOM   8582 C CB  . ALA B 1 590 ? 165.622 163.202 190.346 1.00 96.56  ?  590 ALA B CB  1 
ATOM   8583 N N   . TRP B 1 591 ? 164.423 161.036 188.355 1.00 94.07  ?  591 TRP B N   1 
ATOM   8584 C CA  . TRP B 1 591 ? 164.600 159.943 187.406 1.00 95.15  ?  591 TRP B CA  1 
ATOM   8585 C C   . TRP B 1 591 ? 163.945 160.257 186.067 1.00 95.98  ?  591 TRP B C   1 
ATOM   8586 O O   . TRP B 1 591 ? 164.527 159.995 185.005 1.00 96.02  ?  591 TRP B O   1 
ATOM   8587 C CB  . TRP B 1 591 ? 164.023 158.654 187.987 1.00 94.74  ?  591 TRP B CB  1 
ATOM   8588 C CG  . TRP B 1 591 ? 164.475 157.412 187.286 1.00 95.35  ?  591 TRP B CG  1 
ATOM   8589 C CD1 . TRP B 1 591 ? 165.636 156.731 187.494 1.00 96.56  ?  591 TRP B CD1 1 
ATOM   8590 C CD2 . TRP B 1 591 ? 163.766 156.695 186.268 1.00 96.68  ?  591 TRP B CD2 1 
ATOM   8591 N NE1 . TRP B 1 591 ? 165.699 155.636 186.668 1.00 96.80  ?  591 TRP B NE1 1 
ATOM   8592 C CE2 . TRP B 1 591 ? 164.563 155.592 185.905 1.00 97.27  ?  591 TRP B CE2 1 
ATOM   8593 C CE3 . TRP B 1 591 ? 162.538 156.879 185.628 1.00 96.36  ?  591 TRP B CE3 1 
ATOM   8594 C CZ2 . TRP B 1 591 ? 164.172 154.679 184.930 1.00 96.18  ?  591 TRP B CZ2 1 
ATOM   8595 C CZ3 . TRP B 1 591 ? 162.153 155.972 184.661 1.00 95.77  ?  591 TRP B CZ3 1 
ATOM   8596 C CH2 . TRP B 1 591 ? 162.966 154.885 184.321 1.00 95.28  ?  591 TRP B CH2 1 
ATOM   8597 N N   . ILE B 1 592 ? 162.728 160.807 186.100 1.00 87.74  ?  592 ILE B N   1 
ATOM   8598 C CA  . ILE B 1 592 ? 161.963 160.983 184.870 1.00 84.94  ?  592 ILE B CA  1 
ATOM   8599 C C   . ILE B 1 592 ? 162.602 162.035 183.971 1.00 85.18  ?  592 ILE B C   1 
ATOM   8600 O O   . ILE B 1 592 ? 162.841 161.787 182.785 1.00 86.36  ?  592 ILE B O   1 
ATOM   8601 C CB  . ILE B 1 592 ? 160.501 161.329 185.198 1.00 82.11  ?  592 ILE B CB  1 
ATOM   8602 C CG1 . ILE B 1 592 ? 159.729 160.065 185.571 1.00 84.58  ?  592 ILE B CG1 1 
ATOM   8603 C CG2 . ILE B 1 592 ? 159.840 162.008 184.022 1.00 83.58  ?  592 ILE B CG2 1 
ATOM   8604 C CD1 . ILE B 1 592 ? 158.505 160.325 186.405 1.00 85.82  ?  592 ILE B CD1 1 
ATOM   8605 N N   . VAL B 1 593 ? 162.906 163.219 184.517 1.00 84.09  ?  593 VAL B N   1 
ATOM   8606 C CA  . VAL B 1 593 ? 163.444 164.306 183.697 1.00 84.14  ?  593 VAL B CA  1 
ATOM   8607 C C   . VAL B 1 593 ? 164.847 164.017 183.192 1.00 85.50  ?  593 VAL B C   1 
ATOM   8608 O O   . VAL B 1 593 ? 165.357 164.759 182.342 1.00 84.83  ?  593 VAL B O   1 
ATOM   8609 C CB  . VAL B 1 593 ? 163.410 165.639 184.471 1.00 82.39  ?  593 VAL B CB  1 
ATOM   8610 C CG1 . VAL B 1 593 ? 163.542 166.821 183.528 1.00 80.31  ?  593 VAL B CG1 1 
ATOM   8611 C CG2 . VAL B 1 593 ? 162.110 165.765 185.230 1.00 84.10  ?  593 VAL B CG2 1 
ATOM   8612 N N   . LYS B 1 594 ? 165.485 162.952 183.666 1.00 98.87  ?  594 LYS B N   1 
ATOM   8613 C CA  . LYS B 1 594 ? 166.772 162.526 183.138 1.00 100.45 ?  594 LYS B CA  1 
ATOM   8614 C C   . LYS B 1 594 ? 166.610 161.443 182.079 1.00 101.49 ?  594 LYS B C   1 
ATOM   8615 O O   . LYS B 1 594 ? 167.071 161.605 180.942 1.00 102.30 ?  594 LYS B O   1 
ATOM   8616 C CB  . LYS B 1 594 ? 167.676 162.033 184.275 1.00 101.22 ?  594 LYS B CB  1 
ATOM   8617 C CG  . LYS B 1 594 ? 169.131 161.857 183.877 1.00 100.91 ?  594 LYS B CG  1 
ATOM   8618 C CD  . LYS B 1 594 ? 169.741 160.615 184.507 1.00 101.34 ?  594 LYS B CD  1 
ATOM   8619 C CE  . LYS B 1 594 ? 169.475 160.565 186.000 1.00 102.47 ?  594 LYS B CE  1 
ATOM   8620 N NZ  . LYS B 1 594 ? 169.873 159.259 186.589 1.00 101.27 1  594 LYS B NZ  1 
ATOM   8621 N N   . TRP B 1 595 ? 165.938 160.342 182.420 1.00 108.06 ?  595 TRP B N   1 
ATOM   8622 C CA  . TRP B 1 595 ? 165.855 159.217 181.502 1.00 107.56 ?  595 TRP B CA  1 
ATOM   8623 C C   . TRP B 1 595 ? 164.800 159.393 180.420 1.00 107.58 ?  595 TRP B C   1 
ATOM   8624 O O   . TRP B 1 595 ? 164.736 158.561 179.509 1.00 109.74 ?  595 TRP B O   1 
ATOM   8625 C CB  . TRP B 1 595 ? 165.598 157.925 182.277 1.00 107.35 ?  595 TRP B CB  1 
ATOM   8626 C CG  . TRP B 1 595 ? 166.806 157.463 183.019 1.00 109.37 ?  595 TRP B CG  1 
ATOM   8627 C CD1 . TRP B 1 595 ? 166.960 157.397 184.369 1.00 109.99 ?  595 TRP B CD1 1 
ATOM   8628 C CD2 . TRP B 1 595 ? 168.041 157.014 182.452 1.00 111.30 ?  595 TRP B CD2 1 
ATOM   8629 N NE1 . TRP B 1 595 ? 168.214 156.931 184.681 1.00 111.06 ?  595 TRP B NE1 1 
ATOM   8630 C CE2 . TRP B 1 595 ? 168.897 156.688 183.519 1.00 111.93 ?  595 TRP B CE2 1 
ATOM   8631 C CE3 . TRP B 1 595 ? 168.506 156.853 181.143 1.00 111.09 ?  595 TRP B CE3 1 
ATOM   8632 C CZ2 . TRP B 1 595 ? 170.188 156.209 183.321 1.00 111.43 ?  595 TRP B CZ2 1 
ATOM   8633 C CZ3 . TRP B 1 595 ? 169.788 156.378 180.949 1.00 110.91 ?  595 TRP B CZ3 1 
ATOM   8634 C CH2 . TRP B 1 595 ? 170.614 156.062 182.031 1.00 110.48 ?  595 TRP B CH2 1 
ATOM   8635 N N   . GLY B 1 596 ? 163.983 160.441 180.479 1.00 76.55  ?  596 GLY B N   1 
ATOM   8636 C CA  . GLY B 1 596 ? 163.106 160.743 179.371 1.00 75.28  ?  596 GLY B CA  1 
ATOM   8637 C C   . GLY B 1 596 ? 163.757 161.734 178.435 1.00 76.06  ?  596 GLY B C   1 
ATOM   8638 O O   . GLY B 1 596 ? 163.612 161.635 177.215 1.00 75.19  ?  596 GLY B O   1 
ATOM   8639 N N   . LEU B 1 597 ? 164.488 162.696 179.005 1.00 76.94  ?  597 LEU B N   1 
ATOM   8640 C CA  . LEU B 1 597 ? 165.220 163.656 178.188 1.00 74.80  ?  597 LEU B CA  1 
ATOM   8641 C C   . LEU B 1 597 ? 166.327 162.984 177.389 1.00 74.11  ?  597 LEU B C   1 
ATOM   8642 O O   . LEU B 1 597 ? 166.544 163.334 176.220 1.00 74.13  ?  597 LEU B O   1 
ATOM   8643 C CB  . LEU B 1 597 ? 165.799 164.763 179.066 1.00 73.12  ?  597 LEU B CB  1 
ATOM   8644 C CG  . LEU B 1 597 ? 165.110 166.123 178.963 1.00 73.62  ?  597 LEU B CG  1 
ATOM   8645 C CD1 . LEU B 1 597 ? 165.727 167.104 179.940 1.00 73.94  ?  597 LEU B CD1 1 
ATOM   8646 C CD2 . LEU B 1 597 ? 165.188 166.654 177.546 1.00 73.96  ?  597 LEU B CD2 1 
ATOM   8647 N N   . VAL B 1 598 ? 167.031 162.021 177.991 1.00 83.42  ?  598 VAL B N   1 
ATOM   8648 C CA  . VAL B 1 598 ? 168.075 161.311 177.258 1.00 83.93  ?  598 VAL B CA  1 
ATOM   8649 C C   . VAL B 1 598 ? 167.495 160.649 176.015 1.00 85.95  ?  598 VAL B C   1 
ATOM   8650 O O   . VAL B 1 598 ? 168.019 160.809 174.907 1.00 88.48  ?  598 VAL B O   1 
ATOM   8651 C CB  . VAL B 1 598 ? 168.768 160.285 178.173 1.00 84.64  ?  598 VAL B CB  1 
ATOM   8652 C CG1 . VAL B 1 598 ? 169.431 159.199 177.348 1.00 84.02  ?  598 VAL B CG1 1 
ATOM   8653 C CG2 . VAL B 1 598 ? 169.784 160.971 179.061 1.00 86.65  ?  598 VAL B CG2 1 
ATOM   8654 N N   . PHE B 1 599 ? 166.387 159.925 176.173 1.00 92.63  ?  599 PHE B N   1 
ATOM   8655 C CA  . PHE B 1 599 ? 165.788 159.230 175.041 1.00 91.78  ?  599 PHE B CA  1 
ATOM   8656 C C   . PHE B 1 599 ? 165.151 160.189 174.044 1.00 92.45  ?  599 PHE B C   1 
ATOM   8657 O O   . PHE B 1 599 ? 165.195 159.931 172.838 1.00 94.99  ?  599 PHE B O   1 
ATOM   8658 C CB  . PHE B 1 599 ? 164.765 158.210 175.534 1.00 91.75  ?  599 PHE B CB  1 
ATOM   8659 C CG  . PHE B 1 599 ? 165.369 156.887 175.896 1.00 93.87  ?  599 PHE B CG  1 
ATOM   8660 C CD1 . PHE B 1 599 ? 165.775 156.005 174.911 1.00 95.00  ?  599 PHE B CD1 1 
ATOM   8661 C CD2 . PHE B 1 599 ? 165.555 156.534 177.220 1.00 93.94  ?  599 PHE B CD2 1 
ATOM   8662 C CE1 . PHE B 1 599 ? 166.339 154.788 175.238 1.00 94.26  ?  599 PHE B CE1 1 
ATOM   8663 C CE2 . PHE B 1 599 ? 166.119 155.318 177.555 1.00 93.22  ?  599 PHE B CE2 1 
ATOM   8664 C CZ  . PHE B 1 599 ? 166.512 154.445 176.562 1.00 93.89  ?  599 PHE B CZ  1 
ATOM   8665 N N   . THR B 1 600 ? 164.570 161.295 174.511 1.00 75.44  ?  600 THR B N   1 
ATOM   8666 C CA  . THR B 1 600 ? 164.049 162.290 173.582 1.00 73.26  ?  600 THR B CA  1 
ATOM   8667 C C   . THR B 1 600 ? 165.146 162.841 172.685 1.00 78.11  ?  600 THR B C   1 
ATOM   8668 O O   . THR B 1 600 ? 164.987 162.870 171.459 1.00 79.51  ?  600 THR B O   1 
ATOM   8669 C CB  . THR B 1 600 ? 163.381 163.429 174.349 1.00 75.48  ?  600 THR B CB  1 
ATOM   8670 O OG1 . THR B 1 600 ? 162.388 162.896 175.231 1.00 81.52  ?  600 THR B OG1 1 
ATOM   8671 C CG2 . THR B 1 600 ? 162.734 164.409 173.391 1.00 73.94  ?  600 THR B CG2 1 
ATOM   8672 N N   . ILE B 1 601 ? 166.265 163.263 173.265 1.00 86.92  ?  601 ILE B N   1 
ATOM   8673 C CA  . ILE B 1 601 ? 167.373 163.799 172.489 1.00 84.49  ?  601 ILE B CA  1 
ATOM   8674 C C   . ILE B 1 601 ? 168.029 162.718 171.626 1.00 82.77  ?  601 ILE B C   1 
ATOM   8675 O O   . ILE B 1 601 ? 168.545 163.013 170.552 1.00 88.37  ?  601 ILE B O   1 
ATOM   8676 C CB  . ILE B 1 601 ? 168.402 164.506 173.385 1.00 83.11  ?  601 ILE B CB  1 
ATOM   8677 C CG1 . ILE B 1 601 ? 167.701 165.519 174.292 1.00 85.31  ?  601 ILE B CG1 1 
ATOM   8678 C CG2 . ILE B 1 601 ? 169.479 165.186 172.551 1.00 85.60  ?  601 ILE B CG2 1 
ATOM   8679 C CD1 . ILE B 1 601 ? 167.557 166.896 173.682 1.00 83.30  ?  601 ILE B CD1 1 
ATOM   8680 N N   . LEU B 1 602 ? 167.995 161.468 172.066 1.00 79.56  ?  602 LEU B N   1 
ATOM   8681 C CA  . LEU B 1 602 ? 168.578 160.378 171.299 1.00 83.88  ?  602 LEU B CA  1 
ATOM   8682 C C   . LEU B 1 602 ? 167.735 159.958 170.106 1.00 85.52  ?  602 LEU B C   1 
ATOM   8683 O O   . LEU B 1 602 ? 168.288 159.552 169.082 1.00 85.31  ?  602 LEU B O   1 
ATOM   8684 C CB  . LEU B 1 602 ? 168.813 159.168 172.214 1.00 85.38  ?  602 LEU B CB  1 
ATOM   8685 C CG  . LEU B 1 602 ? 169.637 158.010 171.655 1.00 86.58  ?  602 LEU B CG  1 
ATOM   8686 C CD1 . LEU B 1 602 ? 170.935 158.519 171.058 1.00 85.86  ?  602 LEU B CD1 1 
ATOM   8687 C CD2 . LEU B 1 602 ? 169.916 156.993 172.747 1.00 85.41  ?  602 LEU B CD2 1 
ATOM   8688 N N   . ILE B 1 603 ? 166.411 160.044 170.204 1.00 83.92  ?  603 ILE B N   1 
ATOM   8689 C CA  . ILE B 1 603 ? 165.549 159.599 169.113 1.00 82.22  ?  603 ILE B CA  1 
ATOM   8690 C C   . ILE B 1 603 ? 165.180 160.744 168.179 1.00 81.48  ?  603 ILE B C   1 
ATOM   8691 O O   . ILE B 1 603 ? 165.281 160.607 166.959 1.00 81.70  ?  603 ILE B O   1 
ATOM   8692 C CB  . ILE B 1 603 ? 164.290 158.909 169.675 1.00 80.65  ?  603 ILE B CB  1 
ATOM   8693 C CG1 . ILE B 1 603 ? 164.674 157.792 170.647 1.00 79.90  ?  603 ILE B CG1 1 
ATOM   8694 C CG2 . ILE B 1 603 ? 163.429 158.373 168.548 1.00 82.31  ?  603 ILE B CG2 1 
ATOM   8695 C CD1 . ILE B 1 603 ? 164.959 156.469 169.983 1.00 81.88  ?  603 ILE B CD1 1 
ATOM   8696 N N   . VAL B 1 604 ? 164.741 161.883 168.712 1.00 73.13  ?  604 VAL B N   1 
ATOM   8697 C CA  . VAL B 1 604 ? 164.247 162.953 167.856 1.00 70.38  ?  604 VAL B CA  1 
ATOM   8698 C C   . VAL B 1 604 ? 165.370 163.662 167.098 1.00 72.48  ?  604 VAL B C   1 
ATOM   8699 O O   . VAL B 1 604 ? 165.150 164.145 165.984 1.00 75.97  ?  604 VAL B O   1 
ATOM   8700 C CB  . VAL B 1 604 ? 163.428 163.949 168.697 1.00 71.28  ?  604 VAL B CB  1 
ATOM   8701 C CG1 . VAL B 1 604 ? 162.919 165.099 167.846 1.00 67.94  ?  604 VAL B CG1 1 
ATOM   8702 C CG2 . VAL B 1 604 ? 162.269 163.238 169.372 1.00 75.86  ?  604 VAL B CG2 1 
ATOM   8703 N N   . VAL B 1 605 ? 166.573 163.726 167.661 1.00 78.52  ?  605 VAL B N   1 
ATOM   8704 C CA  . VAL B 1 605 ? 167.648 164.556 167.132 1.00 79.66  ?  605 VAL B CA  1 
ATOM   8705 C C   . VAL B 1 605 ? 168.768 163.715 166.522 1.00 78.64  ?  605 VAL B C   1 
ATOM   8706 O O   . VAL B 1 605 ? 169.114 163.888 165.354 1.00 81.54  ?  605 VAL B O   1 
ATOM   8707 C CB  . VAL B 1 605 ? 168.198 165.506 168.220 1.00 77.20  ?  605 VAL B CB  1 
ATOM   8708 C CG1 . VAL B 1 605 ? 169.582 166.001 167.849 1.00 77.53  ?  605 VAL B CG1 1 
ATOM   8709 C CG2 . VAL B 1 605 ? 167.253 166.675 168.425 1.00 76.81  ?  605 VAL B CG2 1 
ATOM   8710 N N   . ILE B 1 606 ? 169.354 162.808 167.302 1.00 66.75  ?  606 ILE B N   1 
ATOM   8711 C CA  . ILE B 1 606 ? 170.565 162.129 166.852 1.00 69.21  ?  606 ILE B CA  1 
ATOM   8712 C C   . ILE B 1 606 ? 170.271 161.151 165.721 1.00 69.13  ?  606 ILE B C   1 
ATOM   8713 O O   . ILE B 1 606 ? 171.023 161.077 164.743 1.00 72.24  ?  606 ILE B O   1 
ATOM   8714 C CB  . ILE B 1 606 ? 171.259 161.436 168.037 1.00 72.55  ?  606 ILE B CB  1 
ATOM   8715 C CG1 . ILE B 1 606 ? 171.754 162.474 169.042 1.00 70.80  ?  606 ILE B CG1 1 
ATOM   8716 C CG2 . ILE B 1 606 ? 172.421 160.582 167.556 1.00 70.79  ?  606 ILE B CG2 1 
ATOM   8717 C CD1 . ILE B 1 606 ? 172.350 161.871 170.290 1.00 69.06  ?  606 ILE B CD1 1 
ATOM   8718 N N   . TRP B 1 607 ? 169.190 160.380 165.829 1.00 66.15  ?  607 TRP B N   1 
ATOM   8719 C CA  . TRP B 1 607 ? 168.904 159.366 164.814 1.00 67.81  ?  607 TRP B CA  1 
ATOM   8720 C C   . TRP B 1 607 ? 168.651 159.954 163.429 1.00 67.77  ?  607 TRP B C   1 
ATOM   8721 O O   . TRP B 1 607 ? 169.266 159.471 162.463 1.00 67.11  ?  607 TRP B O   1 
ATOM   8722 C CB  . TRP B 1 607 ? 167.738 158.488 165.281 1.00 65.73  ?  607 TRP B CB  1 
ATOM   8723 C CG  . TRP B 1 607 ? 167.535 157.252 164.457 1.00 66.32  ?  607 TRP B CG  1 
ATOM   8724 C CD1 . TRP B 1 607 ? 168.367 156.761 163.495 1.00 69.81  ?  607 TRP B CD1 1 
ATOM   8725 C CD2 . TRP B 1 607 ? 166.429 156.347 164.529 1.00 69.65  ?  607 TRP B CD2 1 
ATOM   8726 N NE1 . TRP B 1 607 ? 167.845 155.611 162.958 1.00 72.05  ?  607 TRP B NE1 1 
ATOM   8727 C CE2 . TRP B 1 607 ? 166.655 155.335 163.577 1.00 69.88  ?  607 TRP B CE2 1 
ATOM   8728 C CE3 . TRP B 1 607 ? 165.269 156.295 165.305 1.00 68.65  ?  607 TRP B CE3 1 
ATOM   8729 C CZ2 . TRP B 1 607 ? 165.763 154.284 163.381 1.00 65.50  ?  607 TRP B CZ2 1 
ATOM   8730 C CZ3 . TRP B 1 607 ? 164.386 155.251 165.108 1.00 66.68  ?  607 TRP B CZ3 1 
ATOM   8731 C CH2 . TRP B 1 607 ? 164.638 154.261 164.154 1.00 67.44  ?  607 TRP B CH2 1 
ATOM   8732 N N   . PRO B 1 608 ? 167.781 160.955 163.240 1.00 56.68  ?  608 PRO B N   1 
ATOM   8733 C CA  . PRO B 1 608 ? 167.611 161.504 161.885 1.00 54.16  ?  608 PRO B CA  1 
ATOM   8734 C C   . PRO B 1 608 ? 168.860 162.160 161.332 1.00 59.76  ?  608 PRO B C   1 
ATOM   8735 O O   . PRO B 1 608 ? 169.066 162.149 160.113 1.00 60.81  ?  608 PRO B O   1 
ATOM   8736 C CB  . PRO B 1 608 ? 166.473 162.518 162.055 1.00 50.59  ?  608 PRO B CB  1 
ATOM   8737 C CG  . PRO B 1 608 ? 166.480 162.855 163.480 1.00 54.15  ?  608 PRO B CG  1 
ATOM   8738 C CD  . PRO B 1 608 ? 166.869 161.607 164.194 1.00 55.89  ?  608 PRO B CD  1 
ATOM   8739 N N   . VAL B 1 609 ? 169.699 162.743 162.191 1.00 64.42  ?  609 VAL B N   1 
ATOM   8740 C CA  . VAL B 1 609 ? 170.893 163.437 161.719 1.00 61.85  ?  609 VAL B CA  1 
ATOM   8741 C C   . VAL B 1 609 ? 171.859 162.461 161.062 1.00 63.89  ?  609 VAL B C   1 
ATOM   8742 O O   . VAL B 1 609 ? 172.428 162.750 160.004 1.00 68.33  ?  609 VAL B O   1 
ATOM   8743 C CB  . VAL B 1 609 ? 171.552 164.202 162.882 1.00 66.44  ?  609 VAL B CB  1 
ATOM   8744 C CG1 . VAL B 1 609 ? 173.045 164.359 162.652 1.00 67.31  ?  609 VAL B CG1 1 
ATOM   8745 C CG2 . VAL B 1 609 ? 170.893 165.558 163.063 1.00 65.57  ?  609 VAL B CG2 1 
ATOM   8746 N N   . LEU B 1 610 ? 172.053 161.291 161.664 1.00 63.60  ?  610 LEU B N   1 
ATOM   8747 C CA  . LEU B 1 610 ? 172.995 160.307 161.146 1.00 64.25  ?  610 LEU B CA  1 
ATOM   8748 C C   . LEU B 1 610 ? 172.490 159.583 159.904 1.00 66.59  ?  610 LEU B C   1 
ATOM   8749 O O   . LEU B 1 610 ? 173.256 158.825 159.300 1.00 67.41  ?  610 LEU B O   1 
ATOM   8750 C CB  . LEU B 1 610 ? 173.341 159.287 162.234 1.00 64.77  ?  610 LEU B CB  1 
ATOM   8751 C CG  . LEU B 1 610 ? 174.550 159.610 163.115 1.00 69.02  ?  610 LEU B CG  1 
ATOM   8752 C CD1 . LEU B 1 610 ? 174.232 160.711 164.111 1.00 65.10  ?  610 LEU B CD1 1 
ATOM   8753 C CD2 . LEU B 1 610 ? 175.036 158.365 163.837 1.00 69.12  ?  610 LEU B CD2 1 
ATOM   8754 N N   . SER B 1 611 ? 171.231 159.780 159.513 1.00 60.81  ?  611 SER B N   1 
ATOM   8755 C CA  . SER B 1 611 ? 170.709 159.186 158.290 1.00 57.94  ?  611 SER B CA  1 
ATOM   8756 C C   . SER B 1 611 ? 170.787 160.117 157.089 1.00 64.97  ?  611 SER B C   1 
ATOM   8757 O O   . SER B 1 611 ? 170.548 159.671 155.963 1.00 63.85  ?  611 SER B O   1 
ATOM   8758 C CB  . SER B 1 611 ? 169.254 158.750 158.488 1.00 60.42  ?  611 SER B CB  1 
ATOM   8759 O OG  . SER B 1 611 ? 169.161 157.723 159.455 1.00 66.12  ?  611 SER B OG  1 
ATOM   8760 N N   . LEU B 1 612 ? 171.093 161.395 157.304 1.00 64.06  ?  612 LEU B N   1 
ATOM   8761 C CA  . LEU B 1 612 ? 171.277 162.310 156.181 1.00 58.89  ?  612 LEU B CA  1 
ATOM   8762 C C   . LEU B 1 612 ? 172.447 161.938 155.276 1.00 61.95  ?  612 LEU B C   1 
ATOM   8763 O O   . LEU B 1 612 ? 172.274 161.997 154.047 1.00 63.50  ?  612 LEU B O   1 
ATOM   8764 C CB  . LEU B 1 612 ? 171.422 163.746 156.703 1.00 58.43  ?  612 LEU B CB  1 
ATOM   8765 C CG  . LEU B 1 612 ? 170.243 164.299 157.503 1.00 58.42  ?  612 LEU B CG  1 
ATOM   8766 C CD1 . LEU B 1 612 ? 170.558 165.684 158.041 1.00 57.86  ?  612 LEU B CD1 1 
ATOM   8767 C CD2 . LEU B 1 612 ? 168.990 164.330 156.653 1.00 57.42  ?  612 LEU B CD2 1 
ATOM   8768 N N   . PRO B 1 613 ? 173.635 161.571 155.778 1.00 62.21  ?  613 PRO B N   1 
ATOM   8769 C CA  . PRO B 1 613 ? 174.730 161.204 154.863 1.00 62.34  ?  613 PRO B CA  1 
ATOM   8770 C C   . PRO B 1 613 ? 174.448 159.979 154.009 1.00 62.25  ?  613 PRO B C   1 
ATOM   8771 O O   . PRO B 1 613 ? 175.164 159.763 153.025 1.00 62.92  ?  613 PRO B O   1 
ATOM   8772 C CB  . PRO B 1 613 ? 175.914 160.960 155.808 1.00 61.88  ?  613 PRO B CB  1 
ATOM   8773 C CG  . PRO B 1 613 ? 175.306 160.725 157.132 1.00 61.63  ?  613 PRO B CG  1 
ATOM   8774 C CD  . PRO B 1 613 ? 174.111 161.610 157.171 1.00 57.28  ?  613 PRO B CD  1 
ATOM   8775 N N   . ALA B 1 614 ? 173.447 159.168 154.351 1.00 61.26  ?  614 ALA B N   1 
ATOM   8776 C CA  . ALA B 1 614 ? 173.122 157.998 153.546 1.00 57.94  ?  614 ALA B CA  1 
ATOM   8777 C C   . ALA B 1 614 ? 172.570 158.356 152.173 1.00 63.85  ?  614 ALA B C   1 
ATOM   8778 O O   . ALA B 1 614 ? 172.605 157.511 151.274 1.00 67.44  ?  614 ALA B O   1 
ATOM   8779 C CB  . ALA B 1 614 ? 172.120 157.113 154.285 1.00 54.65  ?  614 ALA B CB  1 
ATOM   8780 N N   . ARG B 1 615 ? 172.071 159.582 151.994 1.00 68.14  ?  615 ARG B N   1 
ATOM   8781 C CA  . ARG B 1 615 ? 171.509 160.072 150.724 1.00 62.70  ?  615 ARG B CA  1 
ATOM   8782 C C   . ARG B 1 615 ? 170.419 159.096 150.283 1.00 58.82  ?  615 ARG B C   1 
ATOM   8783 O O   . ARG B 1 615 ? 169.513 158.807 151.075 1.00 64.92  ?  615 ARG B O   1 
ATOM   8784 C CB  . ARG B 1 615 ? 172.637 160.293 149.729 1.00 65.73  ?  615 ARG B CB  1 
ATOM   8785 C CG  . ARG B 1 615 ? 173.561 161.442 150.089 1.00 64.25  ?  615 ARG B CG  1 
ATOM   8786 C CD  . ARG B 1 615 ? 174.719 161.544 149.112 1.00 68.47  ?  615 ARG B CD  1 
ATOM   8787 N NE  . ARG B 1 615 ? 175.599 162.663 149.420 1.00 69.61  ?  615 ARG B NE  1 
ATOM   8788 C CZ  . ARG B 1 615 ? 176.553 162.634 150.339 1.00 68.63  ?  615 ARG B CZ  1 
ATOM   8789 N NH1 . ARG B 1 615 ? 176.774 161.557 151.074 1.00 66.85  1  615 ARG B NH1 1 
ATOM   8790 N NH2 . ARG B 1 615 ? 177.306 163.714 150.527 1.00 66.52  ?  615 ARG B NH2 1 
ATOM   8791 N N   . VAL B 1 616 ? 170.453 158.583 149.055 1.00 40.15  ?  616 VAL B N   1 
ATOM   8792 C CA  . VAL B 1 616 ? 169.513 157.549 148.647 1.00 42.33  ?  616 VAL B CA  1 
ATOM   8793 C C   . VAL B 1 616 ? 169.951 156.217 149.239 1.00 43.36  ?  616 VAL B C   1 
ATOM   8794 O O   . VAL B 1 616 ? 171.121 155.831 149.141 1.00 50.50  ?  616 VAL B O   1 
ATOM   8795 C CB  . VAL B 1 616 ? 169.421 157.476 147.117 1.00 40.62  ?  616 VAL B CB  1 
ATOM   8796 C CG1 . VAL B 1 616 ? 168.371 156.471 146.699 1.00 38.94  ?  616 VAL B CG1 1 
ATOM   8797 C CG2 . VAL B 1 616 ? 169.104 158.841 146.544 1.00 45.11  ?  616 VAL B CG2 1 
ATOM   8798 N N   . PHE B 1 617 ? 169.012 155.512 149.864 1.00 47.30  ?  617 PHE B N   1 
ATOM   8799 C CA  . PHE B 1 617 ? 169.338 154.258 150.527 1.00 45.39  ?  617 PHE B CA  1 
ATOM   8800 C C   . PHE B 1 617 ? 169.844 153.236 149.519 1.00 49.43  ?  617 PHE B C   1 
ATOM   8801 O O   . PHE B 1 617 ? 169.336 153.135 148.399 1.00 50.80  ?  617 PHE B O   1 
ATOM   8802 C CB  . PHE B 1 617 ? 168.112 153.704 151.254 1.00 49.40  ?  617 PHE B CB  1 
ATOM   8803 C CG  . PHE B 1 617 ? 167.787 154.416 152.534 1.00 49.53  ?  617 PHE B CG  1 
ATOM   8804 C CD1 . PHE B 1 617 ? 168.506 155.524 152.934 1.00 46.12  ?  617 PHE B CD1 1 
ATOM   8805 C CD2 . PHE B 1 617 ? 166.754 153.973 153.337 1.00 47.52  ?  617 PHE B CD2 1 
ATOM   8806 C CE1 . PHE B 1 617 ? 168.202 156.174 154.106 1.00 52.94  ?  617 PHE B CE1 1 
ATOM   8807 C CE2 . PHE B 1 617 ? 166.448 154.620 154.508 1.00 44.27  ?  617 PHE B CE2 1 
ATOM   8808 C CZ  . PHE B 1 617 ? 167.169 155.720 154.893 1.00 48.57  ?  617 PHE B CZ  1 
ATOM   8809 N N   . SER B 1 618 ? 170.850 152.473 149.925 1.00 66.97  ?  618 SER B N   1 
ATOM   8810 C CA  . SER B 1 618 ? 171.425 151.418 149.108 1.00 65.72  ?  618 SER B CA  1 
ATOM   8811 C C   . SER B 1 618 ? 171.012 150.060 149.656 1.00 66.53  ?  618 SER B C   1 
ATOM   8812 O O   . SER B 1 618 ? 170.851 149.887 150.868 1.00 64.59  ?  618 SER B O   1 
ATOM   8813 C CB  . SER B 1 618 ? 172.948 151.516 149.079 1.00 68.56  ?  618 SER B CB  1 
ATOM   8814 O OG  . SER B 1 618 ? 173.464 151.609 150.394 1.00 72.19  ?  618 SER B OG  1 
ATOM   8815 N N   . ARG B 1 619 ? 170.835 149.099 148.752 1.00 70.93  ?  619 ARG B N   1 
ATOM   8816 C CA  . ARG B 1 619 ? 170.538 147.734 149.159 1.00 69.18  ?  619 ARG B CA  1 
ATOM   8817 C C   . ARG B 1 619 ? 171.593 147.254 150.140 1.00 73.47  ?  619 ARG B C   1 
ATOM   8818 O O   . ARG B 1 619 ? 172.768 147.124 149.790 1.00 80.80  ?  619 ARG B O   1 
ATOM   8819 C CB  . ARG B 1 619 ? 170.485 146.819 147.938 1.00 64.92  ?  619 ARG B CB  1 
ATOM   8820 C CG  . ARG B 1 619 ? 169.848 145.475 148.210 1.00 68.34  ?  619 ARG B CG  1 
ATOM   8821 C CD  . ARG B 1 619 ? 170.083 144.518 147.062 1.00 71.11  ?  619 ARG B CD  1 
ATOM   8822 N NE  . ARG B 1 619 ? 169.889 145.162 145.771 1.00 72.05  ?  619 ARG B NE  1 
ATOM   8823 C CZ  . ARG B 1 619 ? 169.012 144.763 144.863 1.00 70.30  ?  619 ARG B CZ  1 
ATOM   8824 N NH1 . ARG B 1 619 ? 168.229 143.719 145.070 1.00 68.71  1  619 ARG B NH1 1 
ATOM   8825 N NH2 . ARG B 1 619 ? 168.917 145.431 143.717 1.00 71.13  ?  619 ARG B NH2 1 
ATOM   8826 N N   . GLY B 1 620 ? 171.171 147.007 151.371 1.00 51.35  ?  620 GLY B N   1 
ATOM   8827 C CA  . GLY B 1 620 ? 172.103 146.781 152.453 1.00 45.70  ?  620 GLY B CA  1 
ATOM   8828 C C   . GLY B 1 620 ? 171.850 147.770 153.566 1.00 45.98  ?  620 GLY B C   1 
ATOM   8829 O O   . GLY B 1 620 ? 171.938 147.425 154.746 1.00 50.29  ?  620 GLY B O   1 
ATOM   8830 N N   . TYR B 1 621 ? 171.534 149.011 153.200 1.00 52.39  ?  621 TYR B N   1 
ATOM   8831 C CA  . TYR B 1 621 ? 171.028 149.967 154.174 1.00 57.21  ?  621 TYR B CA  1 
ATOM   8832 C C   . TYR B 1 621 ? 169.518 149.859 154.330 1.00 58.38  ?  621 TYR B C   1 
ATOM   8833 O O   . TYR B 1 621 ? 169.002 150.014 155.441 1.00 62.01  ?  621 TYR B O   1 
ATOM   8834 C CB  . TYR B 1 621 ? 171.421 151.396 153.786 1.00 54.16  ?  621 TYR B CB  1 
ATOM   8835 C CG  . TYR B 1 621 ? 171.288 152.383 154.923 1.00 49.64  ?  621 TYR B CG  1 
ATOM   8836 C CD1 . TYR B 1 621 ? 170.050 152.875 155.299 1.00 53.25  ?  621 TYR B CD1 1 
ATOM   8837 C CD2 . TYR B 1 621 ? 172.396 152.804 155.637 1.00 52.61  ?  621 TYR B CD2 1 
ATOM   8838 C CE1 . TYR B 1 621 ? 169.918 153.764 156.339 1.00 54.12  ?  621 TYR B CE1 1 
ATOM   8839 C CE2 . TYR B 1 621 ? 172.273 153.696 156.682 1.00 56.67  ?  621 TYR B CE2 1 
ATOM   8840 C CZ  . TYR B 1 621 ? 171.030 154.171 157.027 1.00 56.07  ?  621 TYR B CZ  1 
ATOM   8841 O OH  . TYR B 1 621 ? 170.891 155.060 158.065 1.00 57.01  ?  621 TYR B OH  1 
ATOM   8842 N N   . PHE B 1 622 ? 168.793 149.592 153.244 1.00 61.48  ?  622 PHE B N   1 
ATOM   8843 C CA  . PHE B 1 622 ? 167.371 149.314 153.390 1.00 59.46  ?  622 PHE B CA  1 
ATOM   8844 C C   . PHE B 1 622 ? 167.134 148.005 154.126 1.00 60.32  ?  622 PHE B C   1 
ATOM   8845 O O   . PHE B 1 622 ? 166.137 147.872 154.838 1.00 65.58  ?  622 PHE B O   1 
ATOM   8846 C CB  . PHE B 1 622 ? 166.679 149.287 152.030 1.00 60.87  ?  622 PHE B CB  1 
ATOM   8847 C CG  . PHE B 1 622 ? 165.182 149.258 152.127 1.00 62.72  ?  622 PHE B CG  1 
ATOM   8848 C CD1 . PHE B 1 622 ? 164.499 150.275 152.763 1.00 60.54  ?  622 PHE B CD1 1 
ATOM   8849 C CD2 . PHE B 1 622 ? 164.459 148.203 151.604 1.00 60.09  ?  622 PHE B CD2 1 
ATOM   8850 C CE1 . PHE B 1 622 ? 163.129 150.247 152.864 1.00 58.17  ?  622 PHE B CE1 1 
ATOM   8851 C CE2 . PHE B 1 622 ? 163.089 148.173 151.704 1.00 57.32  ?  622 PHE B CE2 1 
ATOM   8852 C CZ  . PHE B 1 622 ? 162.425 149.196 152.336 1.00 58.31  ?  622 PHE B CZ  1 
ATOM   8853 N N   . TRP B 1 623 ? 168.025 147.025 153.964 1.00 39.08  ?  623 TRP B N   1 
ATOM   8854 C CA  . TRP B 1 623 ? 167.931 145.812 154.765 1.00 33.37  ?  623 TRP B CA  1 
ATOM   8855 C C   . TRP B 1 623 ? 168.132 146.092 156.246 1.00 38.60  ?  623 TRP B C   1 
ATOM   8856 O O   . TRP B 1 623 ? 167.602 145.356 157.079 1.00 44.08  ?  623 TRP B O   1 
ATOM   8857 C CB  . TRP B 1 623 ? 168.959 144.783 154.298 1.00 25.81  ?  623 TRP B CB  1 
ATOM   8858 C CG  . TRP B 1 623 ? 168.513 143.929 153.156 1.00 32.05  ?  623 TRP B CG  1 
ATOM   8859 C CD1 . TRP B 1 623 ? 168.456 144.285 151.844 1.00 37.87  ?  623 TRP B CD1 1 
ATOM   8860 C CD2 . TRP B 1 623 ? 168.088 142.563 153.220 1.00 28.96  ?  623 TRP B CD2 1 
ATOM   8861 N NE1 . TRP B 1 623 ? 168.011 143.231 151.087 1.00 36.60  ?  623 TRP B NE1 1 
ATOM   8862 C CE2 . TRP B 1 623 ? 167.778 142.161 151.910 1.00 31.15  ?  623 TRP B CE2 1 
ATOM   8863 C CE3 . TRP B 1 623 ? 167.931 141.645 154.260 1.00 30.56  ?  623 TRP B CE3 1 
ATOM   8864 C CZ2 . TRP B 1 623 ? 167.324 140.882 151.610 1.00 27.07  ?  623 TRP B CZ2 1 
ATOM   8865 C CZ3 . TRP B 1 623 ? 167.481 140.376 153.960 1.00 28.56  ?  623 TRP B CZ3 1 
ATOM   8866 C CH2 . TRP B 1 623 ? 167.182 140.007 152.647 1.00 24.70  ?  623 TRP B CH2 1 
ATOM   8867 N N   . PHE B 1 624 ? 168.889 147.131 156.593 1.00 53.63  ?  624 PHE B N   1 
ATOM   8868 C CA  . PHE B 1 624 ? 169.056 147.505 157.992 1.00 53.21  ?  624 PHE B CA  1 
ATOM   8869 C C   . PHE B 1 624 ? 167.816 148.215 158.530 1.00 62.36  ?  624 PHE B C   1 
ATOM   8870 O O   . PHE B 1 624 ? 167.375 147.939 159.651 1.00 65.18  ?  624 PHE B O   1 
ATOM   8871 C CB  . PHE B 1 624 ? 170.302 148.380 158.134 1.00 57.80  ?  624 PHE B CB  1 
ATOM   8872 C CG  . PHE B 1 624 ? 170.467 149.002 159.486 1.00 64.60  ?  624 PHE B CG  1 
ATOM   8873 C CD1 . PHE B 1 624 ? 170.784 148.227 160.585 1.00 64.53  ?  624 PHE B CD1 1 
ATOM   8874 C CD2 . PHE B 1 624 ? 170.328 150.368 159.655 1.00 65.89  ?  624 PHE B CD2 1 
ATOM   8875 C CE1 . PHE B 1 624 ? 170.943 148.800 161.831 1.00 64.65  ?  624 PHE B CE1 1 
ATOM   8876 C CE2 . PHE B 1 624 ? 170.485 150.947 160.896 1.00 63.15  ?  624 PHE B CE2 1 
ATOM   8877 C CZ  . PHE B 1 624 ? 170.794 150.161 161.985 1.00 63.76  ?  624 PHE B CZ  1 
ATOM   8878 N N   . TRP B 1 625 ? 167.237 149.117 157.733 1.00 58.24  ?  625 TRP B N   1 
ATOM   8879 C CA  . TRP B 1 625 ? 166.011 149.813 158.118 1.00 54.05  ?  625 TRP B CA  1 
ATOM   8880 C C   . TRP B 1 625 ? 164.848 148.840 158.285 1.00 55.15  ?  625 TRP B C   1 
ATOM   8881 O O   . TRP B 1 625 ? 164.149 148.856 159.309 1.00 55.82  ?  625 TRP B O   1 
ATOM   8882 C CB  . TRP B 1 625 ? 165.691 150.867 157.056 1.00 47.37  ?  625 TRP B CB  1 
ATOM   8883 C CG  . TRP B 1 625 ? 164.674 151.909 157.419 1.00 54.08  ?  625 TRP B CG  1 
ATOM   8884 C CD1 . TRP B 1 625 ? 163.326 151.829 157.247 1.00 53.26  ?  625 TRP B CD1 1 
ATOM   8885 C CD2 . TRP B 1 625 ? 164.930 153.204 157.973 1.00 57.39  ?  625 TRP B CD2 1 
ATOM   8886 N NE1 . TRP B 1 625 ? 162.725 152.984 157.676 1.00 58.06  ?  625 TRP B NE1 1 
ATOM   8887 C CE2 . TRP B 1 625 ? 163.689 153.844 158.127 1.00 58.24  ?  625 TRP B CE2 1 
ATOM   8888 C CE3 . TRP B 1 625 ? 166.088 153.881 158.363 1.00 54.86  ?  625 TRP B CE3 1 
ATOM   8889 C CZ2 . TRP B 1 625 ? 163.573 155.126 158.653 1.00 52.19  ?  625 TRP B CZ2 1 
ATOM   8890 C CZ3 . TRP B 1 625 ? 165.968 155.150 158.886 1.00 50.70  ?  625 TRP B CZ3 1 
ATOM   8891 C CH2 . TRP B 1 625 ? 164.721 155.759 159.026 1.00 48.67  ?  625 TRP B CH2 1 
ATOM   8892 N N   . ALA B 1 626 ? 164.636 147.977 157.297 1.00 48.07  ?  626 ALA B N   1 
ATOM   8893 C CA  . ALA B 1 626 ? 163.553 147.007 157.299 1.00 47.33  ?  626 ALA B CA  1 
ATOM   8894 C C   . ALA B 1 626 ? 163.766 145.881 158.296 1.00 52.45  ?  626 ALA B C   1 
ATOM   8895 O O   . ALA B 1 626 ? 162.843 145.100 158.518 1.00 55.72  ?  626 ALA B O   1 
ATOM   8896 C CB  . ALA B 1 626 ? 163.372 146.427 155.896 1.00 42.80  ?  626 ALA B CB  1 
ATOM   8897 N N   . ILE B 1 627 ? 164.954 145.769 158.887 1.00 53.82  ?  627 ILE B N   1 
ATOM   8898 C CA  . ILE B 1 627 ? 165.184 144.836 159.974 1.00 46.81  ?  627 ILE B CA  1 
ATOM   8899 C C   . ILE B 1 627 ? 165.033 145.500 161.337 1.00 47.73  ?  627 ILE B C   1 
ATOM   8900 O O   . ILE B 1 627 ? 164.529 144.864 162.268 1.00 55.91  ?  627 ILE B O   1 
ATOM   8901 C CB  . ILE B 1 627 ? 166.567 144.162 159.842 1.00 48.79  ?  627 ILE B CB  1 
ATOM   8902 C CG1 . ILE B 1 627 ? 166.514 143.056 158.787 1.00 50.47  ?  627 ILE B CG1 1 
ATOM   8903 C CG2 . ILE B 1 627 ? 167.043 143.602 161.171 1.00 46.80  ?  627 ILE B CG2 1 
ATOM   8904 C CD1 . ILE B 1 627 ? 167.774 142.235 158.703 1.00 53.15  ?  627 ILE B CD1 1 
ATOM   8905 N N   . VAL B 1 628 ? 165.428 146.766 161.476 1.00 38.59  ?  628 VAL B N   1 
ATOM   8906 C CA  . VAL B 1 628 ? 165.115 147.506 162.694 1.00 40.45  ?  628 VAL B CA  1 
ATOM   8907 C C   . VAL B 1 628 ? 163.605 147.588 162.883 1.00 52.46  ?  628 VAL B C   1 
ATOM   8908 O O   . VAL B 1 628 ? 163.094 147.445 164.003 1.00 54.34  ?  628 VAL B O   1 
ATOM   8909 C CB  . VAL B 1 628 ? 165.762 148.902 162.649 1.00 45.15  ?  628 VAL B CB  1 
ATOM   8910 C CG1 . VAL B 1 628 ? 165.088 149.839 163.632 1.00 48.60  ?  628 VAL B CG1 1 
ATOM   8911 C CG2 . VAL B 1 628 ? 167.246 148.805 162.938 1.00 49.19  ?  628 VAL B CG2 1 
ATOM   8912 N N   . ALA B 1 629 ? 162.866 147.801 161.787 1.00 55.15  ?  629 ALA B N   1 
ATOM   8913 C CA  . ALA B 1 629 ? 161.411 147.900 161.883 1.00 46.22  ?  629 ALA B CA  1 
ATOM   8914 C C   . ALA B 1 629 ? 160.786 146.602 162.383 1.00 42.65  ?  629 ALA B C   1 
ATOM   8915 O O   . ALA B 1 629 ? 159.882 146.631 163.225 1.00 43.63  ?  629 ALA B O   1 
ATOM   8916 C CB  . ALA B 1 629 ? 160.818 148.292 160.531 1.00 46.31  ?  629 ALA B CB  1 
ATOM   8917 N N   . ILE B 1 630 ? 161.243 145.450 161.875 1.00 45.56  ?  630 ILE B N   1 
ATOM   8918 C CA  . ILE B 1 630 ? 160.746 144.159 162.350 1.00 48.38  ?  630 ILE B CA  1 
ATOM   8919 C C   . ILE B 1 630 ? 161.205 143.830 163.762 1.00 50.22  ?  630 ILE B C   1 
ATOM   8920 O O   . ILE B 1 630 ? 160.428 143.253 164.533 1.00 57.46  ?  630 ILE B O   1 
ATOM   8921 C CB  . ILE B 1 630 ? 161.159 143.002 161.415 1.00 47.41  ?  630 ILE B CB  1 
ATOM   8922 C CG1 . ILE B 1 630 ? 160.881 143.358 159.959 1.00 47.81  ?  630 ILE B CG1 1 
ATOM   8923 C CG2 . ILE B 1 630 ? 160.440 141.724 161.788 1.00 48.76  ?  630 ILE B CG2 1 
ATOM   8924 C CD1 . ILE B 1 630 ? 161.184 142.239 158.997 1.00 47.20  ?  630 ILE B CD1 1 
ATOM   8925 N N   . ALA B 1 631 ? 162.436 144.172 164.131 1.00 41.79  ?  631 ALA B N   1 
ATOM   8926 C CA  . ALA B 1 631 ? 162.947 143.876 165.461 1.00 45.51  ?  631 ALA B CA  1 
ATOM   8927 C C   . ALA B 1 631 ? 162.256 144.676 166.554 1.00 50.85  ?  631 ALA B C   1 
ATOM   8928 O O   . ALA B 1 631 ? 161.893 144.109 167.591 1.00 53.98  ?  631 ALA B O   1 
ATOM   8929 C CB  . ALA B 1 631 ? 164.454 144.135 165.517 1.00 46.35  ?  631 ALA B CB  1 
ATOM   8930 N N   . TRP B 1 632 ? 162.061 145.981 166.352 1.00 62.80  ?  632 TRP B N   1 
ATOM   8931 C CA  . TRP B 1 632 ? 161.360 146.777 167.353 1.00 61.12  ?  632 TRP B CA  1 
ATOM   8932 C C   . TRP B 1 632 ? 159.954 146.243 167.596 1.00 61.71  ?  632 TRP B C   1 
ATOM   8933 O O   . TRP B 1 632 ? 159.566 145.993 168.742 1.00 61.33  ?  632 TRP B O   1 
ATOM   8934 C CB  . TRP B 1 632 ? 161.307 148.241 166.919 1.00 59.74  ?  632 TRP B CB  1 
ATOM   8935 C CG  . TRP B 1 632 ? 161.245 149.203 168.057 1.00 66.93  ?  632 TRP B CG  1 
ATOM   8936 C CD1 . TRP B 1 632 ? 160.440 149.122 169.154 1.00 66.76  ?  632 TRP B CD1 1 
ATOM   8937 C CD2 . TRP B 1 632 ? 162.015 150.398 168.214 1.00 67.78  ?  632 TRP B CD2 1 
ATOM   8938 N NE1 . TRP B 1 632 ? 160.661 150.191 169.984 1.00 64.95  ?  632 TRP B NE1 1 
ATOM   8939 C CE2 . TRP B 1 632 ? 161.625 150.990 169.428 1.00 68.02  ?  632 TRP B CE2 1 
ATOM   8940 C CE3 . TRP B 1 632 ? 162.999 151.024 167.446 1.00 62.63  ?  632 TRP B CE3 1 
ATOM   8941 C CZ2 . TRP B 1 632 ? 162.182 152.176 169.893 1.00 65.97  ?  632 TRP B CZ2 1 
ATOM   8942 C CZ3 . TRP B 1 632 ? 163.549 152.200 167.906 1.00 66.49  ?  632 TRP B CZ3 1 
ATOM   8943 C CH2 . TRP B 1 632 ? 163.142 152.764 169.118 1.00 65.47  ?  632 TRP B CH2 1 
ATOM   8944 N N   . GLY B 1 633 ? 159.194 146.022 166.525 1.00 58.11  ?  633 GLY B N   1 
ATOM   8945 C CA  . GLY B 1 633 ? 157.821 145.578 166.625 1.00 51.22  ?  633 GLY B CA  1 
ATOM   8946 C C   . GLY B 1 633 ? 157.629 144.145 167.043 1.00 54.59  ?  633 GLY B C   1 
ATOM   8947 O O   . GLY B 1 633 ? 156.503 143.747 167.349 1.00 60.71  ?  633 GLY B O   1 
ATOM   8948 N N   . THR B 1 634 ? 158.698 143.353 167.064 1.00 63.60  ?  634 THR B N   1 
ATOM   8949 C CA  . THR B 1 634 ? 158.646 141.988 167.570 1.00 65.57  ?  634 THR B CA  1 
ATOM   8950 C C   . THR B 1 634 ? 159.081 141.885 169.024 1.00 67.76  ?  634 THR B C   1 
ATOM   8951 O O   . THR B 1 634 ? 158.447 141.168 169.802 1.00 67.07  ?  634 THR B O   1 
ATOM   8952 C CB  . THR B 1 634 ? 159.514 141.063 166.712 1.00 63.72  ?  634 THR B CB  1 
ATOM   8953 O OG1 . THR B 1 634 ? 159.000 141.028 165.377 1.00 64.95  ?  634 THR B OG1 1 
ATOM   8954 C CG2 . THR B 1 634 ? 159.514 139.656 167.274 1.00 65.21  ?  634 THR B CG2 1 
ATOM   8955 N N   . ILE B 1 635 ? 160.135 142.596 169.424 1.00 86.19  ?  635 ILE B N   1 
ATOM   8956 C CA  . ILE B 1 635 ? 160.577 142.544 170.813 1.00 85.88  ?  635 ILE B CA  1 
ATOM   8957 C C   . ILE B 1 635 ? 159.754 143.515 171.651 1.00 84.41  ?  635 ILE B C   1 
ATOM   8958 O O   . ILE B 1 635 ? 159.914 143.581 172.874 1.00 88.78  ?  635 ILE B O   1 
ATOM   8959 C CB  . ILE B 1 635 ? 162.086 142.827 170.945 1.00 85.97  ?  635 ILE B CB  1 
ATOM   8960 C CG1 . ILE B 1 635 ? 162.852 142.214 169.774 1.00 86.43  ?  635 ILE B CG1 1 
ATOM   8961 C CG2 . ILE B 1 635 ? 162.629 142.253 172.242 1.00 86.84  ?  635 ILE B CG2 1 
ATOM   8962 C CD1 . ILE B 1 635 ? 164.316 142.578 169.752 1.00 86.07  ?  635 ILE B CD1 1 
ATOM   8963 N N   . GLY B 1 636 ? 158.864 144.271 171.013 1.00 75.42  ?  636 GLY B N   1 
ATOM   8964 C CA  . GLY B 1 636 ? 157.896 145.024 171.782 1.00 76.61  ?  636 GLY B CA  1 
ATOM   8965 C C   . GLY B 1 636 ? 156.611 144.251 171.987 1.00 78.81  ?  636 GLY B C   1 
ATOM   8966 O O   . GLY B 1 636 ? 155.795 144.600 172.844 1.00 80.74  ?  636 GLY B O   1 
ATOM   8967 N N   . SER B 1 637 ? 156.427 143.186 171.214 1.00 93.81  ?  637 SER B N   1 
ATOM   8968 C CA  . SER B 1 637 ? 155.212 142.387 171.260 1.00 94.16  ?  637 SER B CA  1 
ATOM   8969 C C   . SER B 1 637 ? 155.298 141.226 172.241 1.00 94.67  ?  637 SER B C   1 
ATOM   8970 O O   . SER B 1 637 ? 154.353 140.437 172.326 1.00 96.49  ?  637 SER B O   1 
ATOM   8971 C CB  . SER B 1 637 ? 154.878 141.853 169.866 1.00 92.85  ?  637 SER B CB  1 
ATOM   8972 O OG  . SER B 1 637 ? 154.267 140.579 169.947 1.00 96.49  ?  637 SER B OG  1 
ATOM   8973 N N   . ILE B 1 638 ? 156.404 141.092 172.968 1.00 86.91  ?  638 ILE B N   1 
ATOM   8974 C CA  . ILE B 1 638 ? 156.532 140.058 173.986 1.00 85.05  ?  638 ILE B CA  1 
ATOM   8975 C C   . ILE B 1 638 ? 156.453 140.714 175.357 1.00 86.22  ?  638 ILE B C   1 
ATOM   8976 O O   . ILE B 1 638 ? 155.905 140.139 176.303 1.00 89.85  ?  638 ILE B O   1 
ATOM   8977 C CB  . ILE B 1 638 ? 157.839 139.263 173.821 1.00 85.35  ?  638 ILE B CB  1 
ATOM   8978 C CG1 . ILE B 1 638 ? 157.934 138.687 172.409 1.00 88.46  ?  638 ILE B CG1 1 
ATOM   8979 C CG2 . ILE B 1 638 ? 157.915 138.147 174.839 1.00 86.74  ?  638 ILE B CG2 1 
ATOM   8980 C CD1 . ILE B 1 638 ? 159.232 137.961 172.136 1.00 88.03  ?  638 ILE B CD1 1 
ATOM   8981 N N   . VAL B 1 639 ? 156.977 141.939 175.470 1.00 78.13  ?  639 VAL B N   1 
ATOM   8982 C CA  . VAL B 1 639 ? 156.969 142.659 176.743 1.00 76.63  ?  639 VAL B CA  1 
ATOM   8983 C C   . VAL B 1 639 ? 155.604 143.237 177.079 1.00 80.00  ?  639 VAL B C   1 
ATOM   8984 O O   . VAL B 1 639 ? 155.463 143.920 178.101 1.00 83.17  ?  639 VAL B O   1 
ATOM   8985 C CB  . VAL B 1 639 ? 158.049 143.761 176.710 1.00 76.58  ?  639 VAL B CB  1 
ATOM   8986 C CG1 . VAL B 1 639 ? 158.444 144.186 178.113 1.00 78.27  ?  639 VAL B CG1 1 
ATOM   8987 C CG2 . VAL B 1 639 ? 159.266 143.271 175.958 1.00 76.27  ?  639 VAL B CG2 1 
ATOM   8988 N N   . ILE B 1 640 ? 154.587 142.984 176.256 1.00 89.18  ?  640 ILE B N   1 
ATOM   8989 C CA  . ILE B 1 640 ? 153.238 143.462 176.534 1.00 87.54  ?  640 ILE B CA  1 
ATOM   8990 C C   . ILE B 1 640 ? 152.328 142.265 176.774 1.00 88.56  ?  640 ILE B C   1 
ATOM   8991 O O   . ILE B 1 640 ? 151.378 142.336 177.561 1.00 90.12  ?  640 ILE B O   1 
ATOM   8992 C CB  . ILE B 1 640 ? 152.715 144.345 175.384 1.00 84.35  ?  640 ILE B CB  1 
ATOM   8993 C CG1 . ILE B 1 640 ? 153.486 145.664 175.337 1.00 85.09  ?  640 ILE B CG1 1 
ATOM   8994 C CG2 . ILE B 1 640 ? 151.226 144.599 175.518 1.00 87.19  ?  640 ILE B CG2 1 
ATOM   8995 C CD1 . ILE B 1 640 ? 152.807 146.808 176.050 1.00 86.57  ?  640 ILE B CD1 1 
ATOM   8996 N N   . ILE B 1 641 ? 152.638 141.143 176.127 1.00 82.81  ?  641 ILE B N   1 
ATOM   8997 C CA  . ILE B 1 641 ? 151.791 139.959 176.202 1.00 80.14  ?  641 ILE B CA  1 
ATOM   8998 C C   . ILE B 1 641 ? 152.318 138.911 177.179 1.00 83.32  ?  641 ILE B C   1 
ATOM   8999 O O   . ILE B 1 641 ? 151.550 138.031 177.598 1.00 86.35  ?  641 ILE B O   1 
ATOM   9000 C CB  . ILE B 1 641 ? 151.611 139.342 174.799 1.00 79.69  ?  641 ILE B CB  1 
ATOM   9001 C CG1 . ILE B 1 641 ? 151.376 140.443 173.766 1.00 80.27  ?  641 ILE B CG1 1 
ATOM   9002 C CG2 . ILE B 1 641 ? 150.443 138.375 174.771 1.00 81.63  ?  641 ILE B CG2 1 
ATOM   9003 C CD1 . ILE B 1 641 ? 151.130 139.919 172.374 1.00 80.83  ?  641 ILE B CD1 1 
ATOM   9004 N N   . GLY B 1 642 ? 153.587 138.984 177.571 1.00 97.90  ?  642 GLY B N   1 
ATOM   9005 C CA  . GLY B 1 642 ? 154.151 137.970 178.436 1.00 97.00  ?  642 GLY B CA  1 
ATOM   9006 C C   . GLY B 1 642 ? 154.754 138.493 179.722 1.00 97.37  ?  642 GLY B C   1 
ATOM   9007 O O   . GLY B 1 642 ? 154.909 137.735 180.682 1.00 102.30 ?  642 GLY B O   1 
ATOM   9008 N N   . LEU B 1 643 ? 155.095 139.778 179.768 1.00 102.39 ?  643 LEU B N   1 
ATOM   9009 C CA  . LEU B 1 643 ? 155.718 140.325 180.967 1.00 105.34 ?  643 LEU B CA  1 
ATOM   9010 C C   . LEU B 1 643 ? 154.698 140.510 182.091 1.00 106.37 ?  643 LEU B C   1 
ATOM   9011 O O   . LEU B 1 643 ? 155.029 140.264 183.255 1.00 107.20 ?  643 LEU B O   1 
ATOM   9012 C CB  . LEU B 1 643 ? 156.436 141.643 180.661 1.00 105.50 ?  643 LEU B CB  1 
ATOM   9013 C CG  . LEU B 1 643 ? 157.150 142.300 181.844 1.00 103.82 ?  643 LEU B CG  1 
ATOM   9014 C CD1 . LEU B 1 643 ? 158.487 141.631 182.098 1.00 103.68 ?  643 LEU B CD1 1 
ATOM   9015 C CD2 . LEU B 1 643 ? 157.328 143.791 181.620 1.00 103.62 ?  643 LEU B CD2 1 
ATOM   9016 N N   . PRO B 1 644 ? 153.455 140.947 181.810 1.00 116.86 ?  644 PRO B N   1 
ATOM   9017 C CA  . PRO B 1 644 ? 152.436 140.929 182.869 1.00 118.06 ?  644 PRO B CA  1 
ATOM   9018 C C   . PRO B 1 644 ? 152.179 139.537 183.426 1.00 117.83 ?  644 PRO B C   1 
ATOM   9019 O O   . PRO B 1 644 ? 151.601 139.397 184.508 1.00 119.38 ?  644 PRO B O   1 
ATOM   9020 C CB  . PRO B 1 644 ? 151.182 141.474 182.172 1.00 117.97 ?  644 PRO B CB  1 
ATOM   9021 C CG  . PRO B 1 644 ? 151.620 141.957 180.825 1.00 116.60 ?  644 PRO B CG  1 
ATOM   9022 C CD  . PRO B 1 644 ? 153.104 141.931 180.774 1.00 116.45 ?  644 PRO B CD  1 
ATOM   9023 N N   . LEU B 1 645 ? 152.335 138.561 182.517 1.00 111.18 ?  645 LEU B N   1 
ATOM   9024 C CA  . LEU B 1 645 ? 151.993 137.155 182.866 1.00 111.65 ?  645 LEU B CA  1 
ATOM   9025 C C   . LEU B 1 645 ? 153.195 136.430 183.462 1.00 112.15 ?  645 LEU B C   1 
ATOM   9026 O O   . LEU B 1 645 ? 153.056 135.239 183.737 1.00 113.16 ?  645 LEU B O   1 
ATOM   9027 C CB  . LEU B 1 645 ? 151.489 136.417 181.624 1.00 111.68 ?  645 LEU B CB  1 
ATOM   9028 C CG  . LEU B 1 645 ? 150.216 136.980 181.002 1.00 112.92 ?  645 LEU B CG  1 
ATOM   9029 C CD1 . LEU B 1 645 ? 149.505 135.920 180.180 1.00 112.21 ?  645 LEU B CD1 1 
ATOM   9030 C CD2 . LEU B 1 645 ? 149.295 137.538 182.074 1.00 110.76 ?  645 LEU B CD2 1 
ATOM   9031 N N   . VAL B 1 646 ? 154.340 137.094 183.597 1.00 113.21 ?  646 VAL B N   1 
ATOM   9032 C CA  . VAL B 1 646 ? 155.438 136.429 184.349 1.00 114.87 ?  646 VAL B CA  1 
ATOM   9033 C C   . VAL B 1 646 ? 155.161 136.802 185.805 1.00 115.77 ?  646 VAL B C   1 
ATOM   9034 O O   . VAL B 1 646 ? 156.111 136.921 186.595 1.00 117.37 ?  646 VAL B O   1 
ATOM   9035 C CB  . VAL B 1 646 ? 156.854 136.801 183.891 1.00 113.61 ?  646 VAL B CB  1 
ATOM   9036 C CG1 . VAL B 1 646 ? 157.218 136.157 182.566 1.00 114.25 ?  646 VAL B CG1 1 
ATOM   9037 C CG2 . VAL B 1 646 ? 157.104 138.295 183.871 1.00 112.80 ?  646 VAL B CG2 1 
ATOM   9038 N N   . GLU B 1 647 ? 153.867 136.991 186.111 1.00 132.01 ?  647 GLU B N   1 
ATOM   9039 C CA  . GLU B 1 647 ? 153.263 136.969 187.471 1.00 132.09 ?  647 GLU B CA  1 
ATOM   9040 C C   . GLU B 1 647 ? 153.114 135.516 187.938 1.00 133.26 ?  647 GLU B C   1 
ATOM   9041 O O   . GLU B 1 647 ? 153.577 135.213 189.052 1.00 132.92 ?  647 GLU B O   1 
ATOM   9042 C CB  . GLU B 1 647 ? 151.952 137.753 187.441 1.00 132.37 ?  647 GLU B CB  1 
ATOM   9043 C CG  . GLU B 1 647 ? 152.110 139.173 187.957 1.00 132.51 ?  647 GLU B CG  1 
ATOM   9044 C CD  . GLU B 1 647 ? 153.058 140.082 187.189 1.00 133.79 ?  647 GLU B CD  1 
ATOM   9045 O OE1 . GLU B 1 647 ? 154.224 139.701 186.985 1.00 133.34 ?  647 GLU B OE1 1 
ATOM   9046 O OE2 . GLU B 1 647 ? 152.632 141.186 186.811 1.00 133.44 -1 647 GLU B OE2 1 
ATOM   9047 N N   . SER B 1 648 ? 152.499 134.650 187.133 1.00 133.18 ?  648 SER B N   1 
ATOM   9048 C CA  . SER B 1 648 ? 152.438 133.205 187.473 1.00 133.06 ?  648 SER B CA  1 
ATOM   9049 C C   . SER B 1 648 ? 152.122 133.016 188.961 1.00 133.36 ?  648 SER B C   1 
ATOM   9050 O O   . SER B 1 648 ? 151.077 132.394 189.254 1.00 132.03 ?  648 SER B O   1 
ATOM   9051 C CB  . SER B 1 648 ? 153.731 132.533 187.101 1.00 131.22 ?  648 SER B CB  1 
ATOM   9052 O OG  . SER B 1 648 ? 153.889 132.482 185.694 1.00 129.73 ?  648 SER B OG  1 
HETATM 9053 C CAA . Y01 C 2 .   ? 186.657 163.374 147.945 1.00 87.90  ?  801 Y01 A CAA 1 
HETATM 9054 C CBA . Y01 C 2 .   ? 186.188 163.639 149.373 1.00 90.77  ?  801 Y01 A CBA 1 
HETATM 9055 C CAB . Y01 C 2 .   ? 187.063 164.690 150.052 1.00 86.46  ?  801 Y01 A CAB 1 
HETATM 9056 C CAN . Y01 C 2 .   ? 186.147 162.365 150.216 1.00 86.71  ?  801 Y01 A CAN 1 
HETATM 9057 C CAJ . Y01 C 2 .   ? 185.249 162.460 151.439 1.00 83.76  ?  801 Y01 A CAJ 1 
HETATM 9058 C CAO . Y01 C 2 .   ? 185.310 161.209 152.305 1.00 84.42  ?  801 Y01 A CAO 1 
HETATM 9059 C CBB . Y01 C 2 .   ? 184.450 161.291 153.573 1.00 86.41  ?  801 Y01 A CBB 1 
HETATM 9060 C CAC . Y01 C 2 .   ? 183.100 161.918 153.242 1.00 89.47  ?  801 Y01 A CAC 1 
HETATM 9061 C CBE . Y01 C 2 .   ? 184.324 159.921 154.252 1.00 86.28  ?  801 Y01 A CBE 1 
HETATM 9062 C CAP . Y01 C 2 .   ? 185.528 158.994 153.942 1.00 87.29  ?  801 Y01 A CAP 1 
HETATM 9063 C CAQ . Y01 C 2 .   ? 185.792 158.130 155.188 1.00 85.55  ?  801 Y01 A CAQ 1 
HETATM 9064 C CBG . Y01 C 2 .   ? 184.625 158.443 156.110 1.00 87.32  ?  801 Y01 A CBG 1 
HETATM 9065 C CBI . Y01 C 2 .   ? 184.221 159.892 155.793 1.00 84.91  ?  801 Y01 A CBI 1 
HETATM 9066 C CAE . Y01 C 2 .   ? 185.183 160.929 156.373 1.00 86.44  ?  801 Y01 A CAE 1 
HETATM 9067 C CAU . Y01 C 2 .   ? 182.828 160.048 156.396 1.00 85.26  ?  801 Y01 A CAU 1 
HETATM 9068 C CAS . Y01 C 2 .   ? 182.851 159.800 157.904 1.00 85.57  ?  801 Y01 A CAS 1 
HETATM 9069 C CBF . Y01 C 2 .   ? 183.474 158.465 158.333 1.00 84.84  ?  801 Y01 A CBF 1 
HETATM 9070 C CBD . Y01 C 2 .   ? 184.787 158.170 157.595 1.00 85.89  ?  801 Y01 A CBD 1 
HETATM 9071 C CAK . Y01 C 2 .   ? 185.206 156.730 157.866 1.00 81.75  ?  801 Y01 A CAK 1 
HETATM 9072 C CAI . Y01 C 2 .   ? 185.122 156.405 159.320 1.00 85.04  ?  801 Y01 A CAI 1 
HETATM 9073 C CAZ . Y01 C 2 .   ? 184.545 157.191 160.228 1.00 86.65  ?  801 Y01 A CAZ 1 
HETATM 9074 C CAV . Y01 C 2 .   ? 184.715 156.909 161.699 1.00 86.81  ?  801 Y01 A CAV 1 
HETATM 9075 C CBH . Y01 C 2 .   ? 183.675 158.376 159.862 1.00 85.27  ?  801 Y01 A CBH 1 
HETATM 9076 C CAD . Y01 C 2 .   ? 184.299 159.669 160.407 1.00 84.81  ?  801 Y01 A CAD 1 
HETATM 9077 C CAT . Y01 C 2 .   ? 182.327 158.124 160.555 1.00 86.83  ?  801 Y01 A CAT 1 
HETATM 9078 C CAR . Y01 C 2 .   ? 182.468 158.046 162.068 1.00 87.93  ?  801 Y01 A CAR 1 
HETATM 9079 C CBC . Y01 C 2 .   ? 183.412 156.939 162.495 1.00 86.14  ?  801 Y01 A CBC 1 
HETATM 9080 O OAW . Y01 C 2 .   ? 183.701 157.212 163.873 1.00 87.09  ?  801 Y01 A OAW 1 
HETATM 9081 C CAY . Y01 C 2 .   ? 183.617 156.233 164.765 1.00 88.52  ?  801 Y01 A CAY 1 
HETATM 9082 O OAG . Y01 C 2 .   ? 183.421 155.081 164.470 1.00 89.38  ?  801 Y01 A OAG 1 
HETATM 9083 C CAM . Y01 C 2 .   ? 183.797 156.759 166.161 1.00 85.84  ?  801 Y01 A CAM 1 
HETATM 9084 C CAL . Y01 C 2 .   ? 183.329 155.795 167.231 1.00 84.92  ?  801 Y01 A CAL 1 
HETATM 9085 C CAX . Y01 C 2 .   ? 184.439 154.928 167.844 1.00 87.09  ?  801 Y01 A CAX 1 
HETATM 9086 O OAH . Y01 C 2 .   ? 185.348 154.583 167.064 1.00 90.20  ?  801 Y01 A OAH 1 
HETATM 9087 O OAF . Y01 C 2 .   ? 184.344 154.639 169.051 1.00 86.67  ?  801 Y01 A OAF 1 
HETATM 9088 C C   . URE D 3 .   ? 191.697 180.652 168.015 1.00 72.76  ?  802 URE A C   1 
HETATM 9089 O O   . URE D 3 .   ? 191.721 181.602 167.200 1.00 75.63  ?  802 URE A O   1 
HETATM 9090 N N1  . URE D 3 .   ? 192.168 179.447 167.685 1.00 74.29  ?  802 URE A N1  1 
HETATM 9091 N N2  . URE D 3 .   ? 191.200 180.810 169.245 1.00 72.96  ?  802 URE A N2  1 
HETATM 9092 C CAA . Y01 E 2 .   ? 160.895 167.841 164.363 1.00 63.80  ?  803 Y01 A CAA 1 
HETATM 9093 C CBA . Y01 E 2 .   ? 162.293 168.281 163.949 1.00 64.39  ?  803 Y01 A CBA 1 
HETATM 9094 C CAB . Y01 E 2 .   ? 163.227 168.266 165.154 1.00 62.95  ?  803 Y01 A CAB 1 
HETATM 9095 C CAN . Y01 E 2 .   ? 162.283 169.673 163.321 1.00 65.70  ?  803 Y01 A CAN 1 
HETATM 9096 C CAJ . Y01 E 2 .   ? 163.635 170.174 162.835 1.00 63.96  ?  803 Y01 A CAJ 1 
HETATM 9097 C CAO . Y01 E 2 .   ? 163.532 171.574 162.240 1.00 64.96  ?  803 Y01 A CAO 1 
HETATM 9098 C CBB . Y01 E 2 .   ? 164.552 171.894 161.138 1.00 63.62  ?  803 Y01 A CBB 1 
HETATM 9099 C CAC . Y01 E 2 .   ? 165.880 171.207 161.437 1.00 64.59  ?  803 Y01 A CAC 1 
HETATM 9100 C CBE . Y01 E 2 .   ? 163.983 171.549 159.754 1.00 59.73  ?  803 Y01 A CBE 1 
HETATM 9101 C CAP . Y01 E 2 .   ? 162.437 171.672 159.698 1.00 61.83  ?  803 Y01 A CAP 1 
HETATM 9102 C CAQ . Y01 E 2 .   ? 162.062 172.129 158.277 1.00 63.28  ?  803 Y01 A CAQ 1 
HETATM 9103 C CBG . Y01 E 2 .   ? 163.369 172.005 157.510 1.00 65.50  ?  803 Y01 A CBG 1 
HETATM 9104 C CBI . Y01 E 2 .   ? 164.447 172.384 158.535 1.00 61.36  ?  803 Y01 A CBI 1 
HETATM 9105 C CAE . Y01 E 2 .   ? 164.415 173.875 158.880 1.00 62.24  ?  803 Y01 A CAE 1 
HETATM 9106 C CAU . Y01 E 2 .   ? 165.784 171.992 157.909 1.00 60.21  ?  803 Y01 A CAU 1 
HETATM 9107 C CAS . Y01 E 2 .   ? 166.002 172.709 156.578 1.00 59.79  ?  803 Y01 A CAS 1 
HETATM 9108 C CBF . Y01 E 2 .   ? 164.877 172.474 155.567 1.00 60.32  ?  803 Y01 A CBF 1 
HETATM 9109 C CBD . Y01 E 2 .   ? 163.490 172.719 156.175 1.00 63.96  ?  803 Y01 A CBD 1 
HETATM 9110 C CAK . Y01 E 2 .   ? 162.415 172.237 155.209 1.00 61.19  ?  803 Y01 A CAK 1 
HETATM 9111 C CAI . Y01 E 2 .   ? 162.702 172.612 153.796 1.00 63.93  ?  803 Y01 A CAI 1 
HETATM 9112 C CAZ . Y01 E 2 .   ? 163.880 173.037 153.348 1.00 64.88  ?  803 Y01 A CAZ 1 
HETATM 9113 C CAV . Y01 E 2 .   ? 164.026 173.500 151.925 1.00 64.67  ?  803 Y01 A CAV 1 
HETATM 9114 C CBH . Y01 E 2 .   ? 165.071 173.265 154.255 1.00 58.02  ?  803 Y01 A CBH 1 
HETATM 9115 C CAD . Y01 E 2 .   ? 165.194 174.773 154.510 1.00 62.93  ?  803 Y01 A CAD 1 
HETATM 9116 C CAT . Y01 E 2 .   ? 166.332 172.745 153.537 1.00 59.00  ?  803 Y01 A CAT 1 
HETATM 9117 C CAR . Y01 E 2 .   ? 166.507 173.261 152.116 1.00 57.90  ?  803 Y01 A CAR 1 
HETATM 9118 C CBC . Y01 E 2 .   ? 165.286 172.949 151.278 1.00 62.56  ?  803 Y01 A CBC 1 
HETATM 9119 O OAW . Y01 E 2 .   ? 165.481 173.577 150.005 1.00 68.17  ?  803 Y01 A OAW 1 
HETATM 9120 C CAY . Y01 E 2 .   ? 166.022 172.894 149.002 1.00 68.16  ?  803 Y01 A CAY 1 
HETATM 9121 O OAG . Y01 E 2 .   ? 167.170 172.526 148.993 1.00 71.16  ?  803 Y01 A OAG 1 
HETATM 9122 C CAM . Y01 E 2 .   ? 165.024 172.668 147.903 1.00 61.04  ?  803 Y01 A CAM 1 
HETATM 9123 C CAL . Y01 E 2 .   ? 164.899 173.841 146.956 1.00 61.32  ?  803 Y01 A CAL 1 
HETATM 9124 C CAX . Y01 E 2 .   ? 165.167 173.497 145.482 1.00 69.52  ?  803 Y01 A CAX 1 
HETATM 9125 O OAH . Y01 E 2 .   ? 166.172 172.788 145.272 1.00 72.29  ?  803 Y01 A OAH 1 
HETATM 9126 O OAF . Y01 E 2 .   ? 164.381 173.944 144.625 1.00 71.40  ?  803 Y01 A OAF 1 
HETATM 9127 C C27 . R16 F 4 .   ? 173.316 172.873 161.510 1.00 61.09  ?  804 R16 A C27 1 
HETATM 9128 C C28 . R16 F 4 .   ? 173.301 173.434 160.096 1.00 62.54  ?  804 R16 A C28 1 
HETATM 9129 C C29 . R16 F 4 .   ? 173.929 172.487 159.084 1.00 61.74  ?  804 R16 A C29 1 
HETATM 9130 C C30 . R16 F 4 .   ? 173.564 172.796 157.640 1.00 58.24  ?  804 R16 A C30 1 
HETATM 9131 C C31 . R16 F 4 .   ? 174.184 171.812 156.658 1.00 56.68  ?  804 R16 A C31 1 
HETATM 9132 C C32 . R16 F 4 .   ? 173.814 172.070 155.205 1.00 56.05  ?  804 R16 A C32 1 
HETATM 9133 C C33 . R16 F 4 .   ? 174.821 171.464 154.242 1.00 56.54  ?  804 R16 A C33 1 
HETATM 9134 C C34 . R16 F 4 .   ? 174.191 170.743 153.063 1.00 56.94  ?  804 R16 A C34 1 
HETATM 9135 C C35 . R16 F 4 .   ? 174.200 171.555 151.777 1.00 57.08  ?  804 R16 A C35 1 
HETATM 9136 C C36 . R16 F 4 .   ? 174.206 170.686 150.532 1.00 58.13  ?  804 R16 A C36 1 
HETATM 9137 C C37 . R16 F 4 .   ? 174.168 171.469 149.231 1.00 56.68  ?  804 R16 A C37 1 
HETATM 9138 C C38 . R16 F 4 .   ? 174.216 170.567 148.008 1.00 57.80  ?  804 R16 A C38 1 
HETATM 9139 C C39 . R16 F 4 .   ? 174.212 171.321 146.688 1.00 63.41  ?  804 R16 A C39 1 
HETATM 9140 C C40 . R16 F 4 .   ? 174.717 170.487 145.520 1.00 62.87  ?  804 R16 A C40 1 
HETATM 9141 C C41 . R16 F 4 .   ? 174.887 171.283 144.232 1.00 63.33  ?  804 R16 A C41 1 
HETATM 9142 C C42 . R16 F 4 .   ? 173.595 171.949 143.775 1.00 62.34  ?  804 R16 A C42 1 
HETATM 9143 C CAA . Y01 G 2 .   ? 179.043 172.215 164.485 1.00 63.80  ?  801 Y01 B CAA 1 
HETATM 9144 C CBA . Y01 G 2 .   ? 177.643 171.774 164.077 1.00 64.39  ?  801 Y01 B CBA 1 
HETATM 9145 C CAB . Y01 G 2 .   ? 176.706 171.821 165.279 1.00 62.95  ?  801 Y01 B CAB 1 
HETATM 9146 C CAN . Y01 G 2 .   ? 177.647 170.369 163.479 1.00 65.70  ?  801 Y01 B CAN 1 
HETATM 9147 C CAJ . Y01 G 2 .   ? 176.293 169.866 163.000 1.00 63.96  ?  801 Y01 B CAJ 1 
HETATM 9148 C CAO . Y01 G 2 .   ? 176.389 168.453 162.435 1.00 64.96  ?  801 Y01 B CAO 1 
HETATM 9149 C CBB . Y01 G 2 .   ? 175.370 168.115 161.338 1.00 63.62  ?  801 Y01 B CBB 1 
HETATM 9150 C CAC . Y01 G 2 .   ? 174.045 168.816 161.618 1.00 64.59  ?  801 Y01 B CAC 1 
HETATM 9151 C CBE . Y01 G 2 .   ? 175.945 168.427 159.948 1.00 59.73  ?  801 Y01 B CBE 1 
HETATM 9152 C CAP . Y01 G 2 .   ? 177.490 168.294 159.899 1.00 61.83  ?  801 Y01 B CAP 1 
HETATM 9153 C CAQ . Y01 G 2 .   ? 177.866 167.805 158.489 1.00 63.28  ?  801 Y01 B CAQ 1 
HETATM 9154 C CBG . Y01 G 2 .   ? 176.562 167.920 157.716 1.00 65.50  ?  801 Y01 B CBG 1 
HETATM 9155 C CBI . Y01 G 2 .   ? 175.479 167.569 158.746 1.00 61.36  ?  801 Y01 B CBI 1 
HETATM 9156 C CAE . Y01 G 2 .   ? 175.501 166.086 159.123 1.00 62.24  ?  801 Y01 B CAE 1 
HETATM 9157 C CAU . Y01 G 2 .   ? 174.146 167.955 158.108 1.00 60.21  ?  801 Y01 B CAU 1 
HETATM 9158 C CAS . Y01 G 2 .   ? 173.927 167.211 156.792 1.00 59.79  ?  801 Y01 B CAS 1 
HETATM 9159 C CBF . Y01 G 2 .   ? 175.056 167.418 155.780 1.00 60.32  ?  801 Y01 B CBF 1 
HETATM 9160 C CBD . Y01 G 2 .   ? 176.440 167.178 156.396 1.00 63.96  ?  801 Y01 B CBD 1 
HETATM 9161 C CAK . Y01 G 2 .   ? 177.520 167.633 155.423 1.00 61.19  ?  801 Y01 B CAK 1 
HETATM 9162 C CAI . Y01 G 2 .   ? 177.235 167.230 154.018 1.00 63.93  ?  801 Y01 B CAI 1 
HETATM 9163 C CAZ . Y01 G 2 .   ? 176.055 166.802 153.576 1.00 64.88  ?  801 Y01 B CAZ 1 
HETATM 9164 C CAV . Y01 G 2 .   ? 175.910 166.309 152.163 1.00 64.67  ?  801 Y01 B CAV 1 
HETATM 9165 C CBH . Y01 G 2 .   ? 174.861 166.600 154.484 1.00 58.02  ?  801 Y01 B CBH 1 
HETATM 9166 C CAD . Y01 G 2 .   ? 174.728 165.099 154.771 1.00 62.93  ?  801 Y01 B CAD 1 
HETATM 9167 C CAT . Y01 G 2 .   ? 173.605 167.112 153.752 1.00 59.00  ?  801 Y01 B CAT 1 
HETATM 9168 C CAR . Y01 G 2 .   ? 173.430 166.567 152.342 1.00 57.90  ?  801 Y01 B CAR 1 
HETATM 9169 C CBC . Y01 G 2 .   ? 174.655 166.854 151.501 1.00 62.56  ?  801 Y01 B CBC 1 
HETATM 9170 O OAW . Y01 G 2 .   ? 174.460 166.200 150.241 1.00 68.17  ?  801 Y01 B OAW 1 
HETATM 9171 C CAY . Y01 G 2 .   ? 173.926 166.864 149.222 1.00 68.16  ?  801 Y01 B CAY 1 
HETATM 9172 O OAG . Y01 G 2 .   ? 172.780 167.239 149.202 1.00 71.16  ?  801 Y01 B OAG 1 
HETATM 9173 C CAM . Y01 G 2 .   ? 174.928 167.061 148.121 1.00 61.04  ?  801 Y01 B CAM 1 
HETATM 9174 C CAL . Y01 G 2 .   ? 175.048 165.867 147.200 1.00 61.32  ?  801 Y01 B CAL 1 
HETATM 9175 C CAX . Y01 G 2 .   ? 174.786 166.181 145.718 1.00 69.52  ?  801 Y01 B CAX 1 
HETATM 9176 O OAH . Y01 G 2 .   ? 173.786 166.891 145.490 1.00 72.29  ?  801 Y01 B OAH 1 
HETATM 9177 O OAF . Y01 G 2 .   ? 175.572 165.711 144.873 1.00 71.40  ?  801 Y01 B OAF 1 
HETATM 9178 C C27 . R16 H 4 .   ? 166.600 167.196 161.707 1.00 61.09  ?  802 R16 B C27 1 
HETATM 9179 C C28 . R16 H 4 .   ? 166.615 166.605 160.305 1.00 62.54  ?  802 R16 B C28 1 
HETATM 9180 C C29 . R16 H 4 .   ? 165.995 167.534 159.272 1.00 61.74  ?  802 R16 B C29 1 
HETATM 9181 C C30 . R16 H 4 .   ? 166.362 167.192 157.835 1.00 58.24  ?  802 R16 B C30 1 
HETATM 9182 C C31 . R16 H 4 .   ? 165.750 168.158 156.831 1.00 56.68  ?  802 R16 B C31 1 
HETATM 9183 C C32 . R16 H 4 .   ? 166.123 167.867 155.385 1.00 56.05  ?  802 R16 B C32 1 
HETATM 9184 C C33 . R16 H 4 .   ? 165.122 168.458 154.406 1.00 56.54  ?  802 R16 B C33 1 
HETATM 9185 C C34 . R16 H 4 .   ? 165.759 169.150 153.214 1.00 56.94  ?  802 R16 B C34 1 
HETATM 9186 C C35 . R16 H 4 .   ? 165.749 168.311 151.946 1.00 57.08  ?  802 R16 B C35 1 
HETATM 9187 C C36 . R16 H 4 .   ? 165.751 169.153 150.682 1.00 58.13  ?  802 R16 B C36 1 
HETATM 9188 C C37 . R16 H 4 .   ? 165.788 168.342 149.398 1.00 56.68  ?  802 R16 B C37 1 
HETATM 9189 C C38 . R16 H 4 .   ? 165.748 169.218 148.156 1.00 57.80  ?  802 R16 B C38 1 
HETATM 9190 C C39 . R16 H 4 .   ? 165.751 168.436 146.853 1.00 63.41  ?  802 R16 B C39 1 
HETATM 9191 C C40 . R16 H 4 .   ? 165.254 169.247 145.666 1.00 62.87  ?  802 R16 B C40 1 
HETATM 9192 C C41 . R16 H 4 .   ? 165.083 168.425 144.395 1.00 63.33  ?  802 R16 B C41 1 
HETATM 9193 C C42 . R16 H 4 .   ? 166.372 167.742 143.956 1.00 62.34  ?  802 R16 B C42 1 
HETATM 9194 C C01 . C14 I 5 .   ? 169.753 170.001 163.764 1.00 61.02  ?  803 C14 B C01 1 
HETATM 9195 C C02 . C14 I 5 .   ? 170.538 170.000 162.461 1.00 66.44  ?  803 C14 B C02 1 
HETATM 9196 C C03 . C14 I 5 .   ? 169.653 170.000 161.222 1.00 64.14  ?  803 C14 B C03 1 
HETATM 9197 C C04 . C14 I 5 .   ? 170.443 170.003 159.920 1.00 60.97  ?  803 C14 B C04 1 
HETATM 9198 C C05 . C14 I 5 .   ? 169.582 169.845 158.676 1.00 55.13  ?  803 C14 B C05 1 
HETATM 9199 C C06 . C14 I 5 .   ? 170.218 170.432 157.426 1.00 59.56  ?  803 C14 B C06 1 
HETATM 9200 C C07 . C14 I 5 .   ? 169.984 169.608 156.171 1.00 59.04  ?  803 C14 B C07 1 
HETATM 9201 C C08 . C14 I 5 .   ? 170.000 170.434 154.895 1.00 57.82  ?  803 C14 B C08 1 
HETATM 9202 C C09 . C14 I 5 .   ? 170.002 169.584 153.634 1.00 59.16  ?  803 C14 B C09 1 
HETATM 9203 C C10 . C14 I 5 .   ? 170.000 170.396 152.346 1.00 63.22  ?  803 C14 B C10 1 
HETATM 9204 C C11 . C14 I 5 .   ? 170.003 169.530 151.095 1.00 58.18  ?  803 C14 B C11 1 
HETATM 9205 C C12 . C14 I 5 .   ? 169.992 170.321 149.796 1.00 56.56  ?  803 C14 B C12 1 
HETATM 9206 C C13 . C14 I 5 .   ? 170.095 169.429 148.567 1.00 63.67  ?  803 C14 B C13 1 
HETATM 9207 C C14 . C14 I 5 .   ? 169.999 170.191 147.254 1.00 63.82  ?  803 C14 B C14 1 
HETATM 9208 C CAA . Y01 J 2 .   ? 153.274 176.281 147.618 1.00 87.90  ?  804 Y01 B CAA 1 
HETATM 9209 C CBA . Y01 J 2 .   ? 153.740 176.049 149.052 1.00 90.77  ?  804 Y01 B CBA 1 
HETATM 9210 C CAB . Y01 J 2 .   ? 152.870 175.008 149.751 1.00 86.46  ?  804 Y01 B CAB 1 
HETATM 9211 C CAN . Y01 J 2 .   ? 153.772 177.341 149.868 1.00 86.71  ?  804 Y01 B CAN 1 
HETATM 9212 C CAJ . Y01 J 2 .   ? 154.667 177.278 151.095 1.00 83.76  ?  804 Y01 B CAJ 1 
HETATM 9213 C CAO . Y01 J 2 .   ? 154.596 178.547 151.934 1.00 84.42  ?  804 Y01 B CAO 1 
HETATM 9214 C CBB . Y01 J 2 .   ? 155.453 178.497 153.206 1.00 86.41  ?  804 Y01 B CBB 1 
HETATM 9215 C CAC . Y01 J 2 .   ? 156.808 177.871 152.892 1.00 89.47  ?  804 Y01 B CAC 1 
HETATM 9216 C CBE . Y01 J 2 .   ? 155.569 179.882 153.855 1.00 86.28  ?  804 Y01 B CBE 1 
HETATM 9217 C CAP . Y01 J 2 .   ? 154.361 180.795 153.523 1.00 87.29  ?  804 Y01 B CAP 1 
HETATM 9218 C CAQ . Y01 J 2 .   ? 154.088 181.684 154.749 1.00 85.55  ?  804 Y01 B CAQ 1 
HETATM 9219 C CBG . Y01 J 2 .   ? 155.255 181.397 155.681 1.00 87.32  ?  804 Y01 B CBG 1 
HETATM 9220 C CBI . Y01 J 2 .   ? 155.668 179.944 155.396 1.00 84.91  ?  804 Y01 B CBI 1 
HETATM 9221 C CAE . Y01 J 2 .   ? 154.711 178.914 155.995 1.00 86.44  ?  804 Y01 B CAE 1 
HETATM 9222 C CAU . Y01 J 2 .   ? 157.060 179.809 156.006 1.00 85.26  ?  804 Y01 B CAU 1 
HETATM 9223 C CAS . Y01 J 2 .   ? 157.032 180.090 157.508 1.00 85.57  ?  804 Y01 B CAS 1 
HETATM 9224 C CBF . Y01 J 2 .   ? 156.400 181.430 157.907 1.00 84.84  ?  804 Y01 B CBF 1 
HETATM 9225 C CBD . Y01 J 2 .   ? 155.087 181.701 157.159 1.00 85.89  ?  804 Y01 B CBD 1 
HETATM 9226 C CAK . Y01 J 2 .   ? 154.659 183.144 157.398 1.00 81.75  ?  804 Y01 B CAK 1 
HETATM 9227 C CAI . Y01 J 2 .   ? 154.737 183.501 158.845 1.00 85.04  ?  804 Y01 B CAI 1 
HETATM 9228 C CAZ . Y01 J 2 .   ? 155.316 182.738 159.771 1.00 86.65  ?  804 Y01 B CAZ 1 
HETATM 9229 C CAV . Y01 J 2 .   ? 155.141 183.050 161.235 1.00 86.81  ?  804 Y01 B CAV 1 
HETATM 9230 C CBH . Y01 J 2 .   ? 156.194 181.550 159.433 1.00 85.27  ?  804 Y01 B CBH 1 
HETATM 9231 C CAD . Y01 J 2 .   ? 155.576 180.265 160.004 1.00 84.81  ?  804 Y01 B CAD 1 
HETATM 9232 C CAT . Y01 J 2 .   ? 157.539 181.825 160.124 1.00 86.83  ?  804 Y01 B CAT 1 
HETATM 9233 C CAR . Y01 J 2 .   ? 157.393 181.934 161.634 1.00 87.93  ?  804 Y01 B CAR 1 
HETATM 9234 C CBC . Y01 J 2 .   ? 156.442 183.045 162.035 1.00 86.14  ?  804 Y01 B CBC 1 
HETATM 9235 O OAW . Y01 J 2 .   ? 156.150 182.799 163.418 1.00 87.09  ?  804 Y01 B OAW 1 
HETATM 9236 C CAY . Y01 J 2 .   ? 156.226 183.798 164.289 1.00 88.52  ?  804 Y01 B CAY 1 
HETATM 9237 O OAG . Y01 J 2 .   ? 156.416 184.944 163.970 1.00 89.38  ?  804 Y01 B OAG 1 
HETATM 9238 C CAM . Y01 J 2 .   ? 156.046 183.301 165.695 1.00 85.84  ?  804 Y01 B CAM 1 
HETATM 9239 C CAL . Y01 J 2 .   ? 156.505 184.290 166.746 1.00 84.92  ?  804 Y01 B CAL 1 
HETATM 9240 C CAX . Y01 J 2 .   ? 155.388 185.163 167.337 1.00 87.09  ?  804 Y01 B CAX 1 
HETATM 9241 O OAH . Y01 J 2 .   ? 154.479 185.486 166.548 1.00 90.20  ?  804 Y01 B OAH 1 
HETATM 9242 O OAF . Y01 J 2 .   ? 155.478 185.479 168.538 1.00 86.67  ?  804 Y01 B OAF 1 
HETATM 9243 C C   . URE K 3 .   ? 148.281 159.406 168.040 1.00 72.76  ?  805 URE B C   1 
HETATM 9244 O O   . URE K 3 .   ? 148.265 158.439 167.245 1.00 75.63  ?  805 URE B O   1 
HETATM 9245 N N1  . URE K 3 .   ? 147.804 160.601 167.683 1.00 74.29  ?  805 URE B N1  1 
HETATM 9246 N N2  . URE K 3 .   ? 148.776 159.278 169.274 1.00 72.96  ?  805 URE B N2  1 
HETATM 9247 O O   . HOH L 6 .   ? 190.887 180.277 171.749 1.00 30.00  ?  901 HOH A O   1 
HETATM 9248 O O   . HOH L 6 .   ? 195.418 178.254 168.039 1.00 30.00  ?  902 HOH A O   1 
HETATM 9249 O O   . HOH L 6 .   ? 198.050 179.968 166.350 1.00 30.00  ?  903 HOH A O   1 
HETATM 9250 O O   . HOH M 6 .   ? 149.079 159.866 171.767 1.00 69.71  ?  901 HOH B O   1 
HETATM 9251 O O   . HOH M 6 .   ? 144.546 161.782 168.003 1.00 25.69  ?  902 HOH B O   1 
HETATM 9252 O O   . HOH M 6 .   ? 141.929 160.017 166.344 1.00 57.90  ?  903 HOH B O   1 
# 
